REMARK ID 164092 DOMAINID 160340 MODEL 1 2021-12-18_00000081_1_19
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 939.974 tmscore: 0.96884 6qubA_204 prob: 100 ident: 99.65
ATOM      1  N   VAL A   1      25.229 -46.015   5.837  1.00 26.850          N  
ATOM      2  CA  VAL A   1      23.889 -45.498   5.571  1.00 26.280          C  
ATOM      3  C   VAL A   1      23.868 -44.779   4.233  1.00 26.350          C  
ATOM      4  O   VAL A   1      24.907 -44.634   3.592  1.00 26.340          O  
ATOM      5  CB  VAL A   1      23.421 -44.524   6.690  1.00 37.020          C  
ATOM      6  CG1 VAL A   1      23.375 -45.246   8.048  1.00 37.020          C  
ATOM      7  CG2 VAL A   1      24.352 -43.287   6.755  1.00 37.020          C  
ATOM      8 1H   VAL A   1      25.632 -45.554   6.637  1.00 32.220          H  
ATOM      9 2H   VAL A   1      25.178 -47.009   6.011  1.00 32.220          H  
ATOM     10 3H   VAL A   1      25.811 -45.850   5.026  1.00 32.220          H  
ATOM     11  HA  VAL A   1      23.193 -46.337   5.524  1.00 31.540          H  
ATOM     12  HB  VAL A   1      22.409 -44.192   6.467  1.00 44.420          H  
ATOM     13 1HG1 VAL A   1      23.017 -44.553   8.814  1.00 44.420          H  
ATOM     14 2HG1 VAL A   1      22.694 -46.096   7.987  1.00 44.420          H  
ATOM     15 3HG1 VAL A   1      24.366 -45.598   8.325  1.00 44.420          H  
ATOM     16 1HG2 VAL A   1      23.993 -42.609   7.530  1.00 44.420          H  
ATOM     17 2HG2 VAL A   1      25.370 -43.585   6.990  1.00 44.420          H  
ATOM     18 3HG2 VAL A   1      24.346 -42.758   5.795  1.00 44.420          H  
ATOM     19  N   GLU A   2      22.692 -44.309   3.841  1.00 26.490          N  
ATOM     20  CA  GLU A   2      22.513 -43.581   2.592  1.00 26.650          C  
ATOM     21  C   GLU A   2      22.647 -42.084   2.833  1.00 26.380          C  
ATOM     22  O   GLU A   2      22.455 -41.617   3.956  1.00 26.810          O  
ATOM     23  CB  GLU A   2      21.148 -43.893   1.999  1.00 37.250          C  
ATOM     24  CG  GLU A   2      20.914 -45.364   1.661  1.00 37.250          C  
ATOM     25  CD  GLU A   2      21.795 -45.866   0.553  1.00 37.250          C  
ATOM     26  OE1 GLU A   2      22.134 -45.091  -0.309  1.00 37.250          O  
ATOM     27  OE2 GLU A   2      22.124 -47.027   0.564  1.00 37.250          O  
ATOM     28  H   GLU A   2      21.883 -44.464   4.421  1.00 31.790          H  
ATOM     29  HA  GLU A   2      23.287 -43.887   1.885  1.00 31.980          H  
ATOM     30 1HB  GLU A   2      20.396 -43.589   2.713  1.00 44.700          H  
ATOM     31 2HB  GLU A   2      21.004 -43.308   1.095  1.00 44.700          H  
ATOM     32 1HG  GLU A   2      21.094 -45.966   2.551  1.00 44.700          H  
ATOM     33 2HG  GLU A   2      19.873 -45.497   1.374  1.00 44.700          H  
ATOM     34  N   ASP A   3      22.957 -41.332   1.783  1.00 25.760          N  
ATOM     35  CA  ASP A   3      23.080 -39.881   1.895  1.00 25.530          C  
ATOM     36  C   ASP A   3      21.804 -39.183   2.351  1.00 24.990          C  
ATOM     37  O   ASP A   3      20.699 -39.536   1.946  1.00 24.760          O  
ATOM     38  CB  ASP A   3      23.540 -39.275   0.572  1.00 35.830          C  
ATOM     39  CG  ASP A   3      25.019 -39.558   0.266  1.00 35.830          C  
ATOM     40  OD1 ASP A   3      25.728 -40.001   1.137  1.00 35.830          O  
ATOM     41  OD2 ASP A   3      25.427 -39.313  -0.838  1.00 35.830          O  
ATOM     42  H   ASP A   3      23.125 -41.778   0.891  1.00 30.910          H  
ATOM     43  HA  ASP A   3      23.848 -39.672   2.640  1.00 30.640          H  
ATOM     44 1HB  ASP A   3      22.928 -39.667  -0.241  1.00 43.000          H  
ATOM     45 2HB  ASP A   3      23.384 -38.191   0.603  1.00 43.000          H  
ATOM     46  N   ALA A   4      21.994 -38.162   3.183  1.00 24.860          N  
ATOM     47  CA  ALA A   4      20.941 -37.305   3.739  1.00 24.430          C  
ATOM     48  C   ALA A   4      20.504 -36.210   2.771  1.00 24.000          C  
ATOM     49  O   ALA A   4      21.217 -35.891   1.813  1.00 24.270          O  
ATOM     50  CB  ALA A   4      21.417 -36.659   5.028  1.00 34.370          C  
ATOM     51  H   ALA A   4      22.947 -37.970   3.455  1.00 29.830          H  
ATOM     52  HA  ALA A   4      20.073 -37.930   3.953  1.00 29.320          H  
ATOM     53 1HB  ALA A   4      20.608 -36.050   5.443  1.00 41.250          H  
ATOM     54 2HB  ALA A   4      21.693 -37.432   5.741  1.00 41.250          H  
ATOM     55 3HB  ALA A   4      22.276 -36.025   4.822  1.00 41.250          H  
ATOM     56  N   THR A   5      19.349 -35.612   3.065  1.00 23.440          N  
ATOM     57  CA  THR A   5      18.824 -34.475   2.302  1.00 23.090          C  
ATOM     58  C   THR A   5      19.371 -33.149   2.824  1.00 22.770          C  
ATOM     59  O   THR A   5      20.296 -33.129   3.636  1.00 22.700          O  
ATOM     60  CB  THR A   5      17.285 -34.451   2.255  1.00 32.470          C  
ATOM     61  OG1 THR A   5      16.846 -33.465   1.306  1.00 32.470          O  
ATOM     62  CG2 THR A   5      16.666 -34.145   3.610  1.00 32.470          C  
ATOM     63  H   THR A   5      18.813 -35.978   3.864  1.00 28.130          H  
ATOM     64  HA  THR A   5      19.160 -34.582   1.271  1.00 27.710          H  
ATOM     65  HB  THR A   5      16.949 -35.419   1.911  1.00 38.960          H  
ATOM     66  HG1 THR A   5      15.975 -33.778   0.937  1.00 38.960          H  
ATOM     67 1HG2 THR A   5      15.582 -34.161   3.514  1.00 38.960          H  
ATOM     68 2HG2 THR A   5      16.971 -34.883   4.329  1.00 38.960          H  
ATOM     69 3HG2 THR A   5      16.967 -33.192   3.954  1.00 38.960          H  
ATOM     70  N   ARG A   6      18.820 -32.048   2.304  1.00 22.690          N  
ATOM     71  CA  ARG A   6      19.302 -30.671   2.538  1.00 22.490          C  
ATOM     72  C   ARG A   6      20.674 -30.507   1.901  1.00 22.140          C  
ATOM     73  O   ARG A   6      21.606 -29.954   2.483  1.00 22.030          O  
ATOM     74  CB  ARG A   6      19.408 -30.302   4.014  1.00 31.570          C  
ATOM     75  CG  ARG A   6      18.129 -30.394   4.806  1.00 31.570          C  
ATOM     76  CD  ARG A   6      18.324 -29.973   6.203  1.00 31.570          C  
ATOM     77  NE  ARG A   6      19.300 -30.830   6.880  1.00 31.570          N  
ATOM     78  CZ  ARG A   6      19.053 -32.051   7.424  1.00 31.570          C  
ATOM     79  NH1 ARG A   6      17.847 -32.590   7.396  1.00 31.570          N  
ATOM     80  NH2 ARG A   6      20.045 -32.714   7.992  1.00 31.570          N  
ATOM     81  H   ARG A   6      18.021 -32.208   1.689  1.00 27.230          H  
ATOM     82  HA  ARG A   6      18.613 -29.973   2.062  1.00 26.990          H  
ATOM     83 1HB  ARG A   6      20.167 -30.896   4.503  1.00 37.880          H  
ATOM     84 2HB  ARG A   6      19.735 -29.262   4.081  1.00 37.880          H  
ATOM     85 1HG  ARG A   6      17.362 -29.770   4.349  1.00 37.880          H  
ATOM     86 2HG  ARG A   6      17.803 -31.405   4.820  1.00 37.880          H  
ATOM     87 1HD  ARG A   6      18.704 -28.951   6.213  1.00 37.880          H  
ATOM     88 2HD  ARG A   6      17.380 -30.010   6.742  1.00 37.880          H  
ATOM     89  HE  ARG A   6      20.252 -30.485   6.936  1.00 37.880          H  
ATOM     90 1HH1 ARG A   6      17.078 -32.102   6.964  1.00 37.880          H  
ATOM     91 2HH1 ARG A   6      17.698 -33.504   7.813  1.00 37.880          H  
ATOM     92 1HH2 ARG A   6      20.973 -32.314   8.014  1.00 37.880          H  
ATOM     93 2HH2 ARG A   6      19.880 -33.626   8.394  1.00 37.880          H  
ATOM     94  N   SER A   7      20.751 -30.993   0.673  1.00 22.060          N  
ATOM     95  CA  SER A   7      21.893 -30.966  -0.220  1.00 21.840          C  
ATOM     96  C   SER A   7      21.314 -31.052  -1.622  1.00 21.530          C  
ATOM     97  O   SER A   7      20.244 -31.633  -1.799  1.00 21.830          O  
ATOM     98  CB  SER A   7      22.830 -32.116   0.056  1.00 30.660          C  
ATOM     99  OG  SER A   7      23.918 -32.068  -0.816  1.00 30.660          O  
ATOM    100  H   SER A   7      19.924 -31.447   0.321  1.00 26.470          H  
ATOM    101  HA  SER A   7      22.435 -30.028  -0.110  1.00 26.210          H  
ATOM    102 1HB  SER A   7      23.178 -32.062   1.087  1.00 36.800          H  
ATOM    103 2HB  SER A   7      22.299 -33.062  -0.064  1.00 36.800          H  
ATOM    104  HG  SER A   7      24.516 -32.760  -0.528  1.00 36.800          H  
ATOM    105  N   ASP A   8      21.944 -30.433  -2.614  1.00 21.040          N  
ATOM    106  CA  ASP A   8      21.392 -30.533  -3.966  1.00 20.830          C  
ATOM    107  C   ASP A   8      21.512 -31.975  -4.455  1.00 20.520          C  
ATOM    108  O   ASP A   8      22.263 -32.775  -3.893  1.00 20.230          O  
ATOM    109  CB  ASP A   8      22.063 -29.552  -4.941  1.00 29.250          C  
ATOM    110  CG  ASP A   8      21.188 -29.255  -6.221  1.00 29.250          C  
ATOM    111  OD1 ASP A   8      20.202 -29.945  -6.425  1.00 29.250          O  
ATOM    112  OD2 ASP A   8      21.508 -28.345  -6.942  1.00 29.250          O  
ATOM    113  H   ASP A   8      22.815 -29.948  -2.442  1.00 25.250          H  
ATOM    114  HA  ASP A   8      20.330 -30.281  -3.926  1.00 25.000          H  
ATOM    115 1HB  ASP A   8      22.280 -28.616  -4.431  1.00 35.100          H  
ATOM    116 2HB  ASP A   8      23.017 -29.972  -5.267  1.00 35.100          H  
ATOM    117  N   SER A   9      20.742 -32.310  -5.472  1.00 20.680          N  
ATOM    118  CA  SER A   9      20.746 -33.641  -6.054  1.00 20.550          C  
ATOM    119  C   SER A   9      22.088 -34.061  -6.623  1.00 20.290          C  
ATOM    120  O   SER A   9      22.775 -33.302  -7.311  1.00 20.500          O  
ATOM    121  CB  SER A   9      19.721 -33.749  -7.155  1.00 28.820          C  
ATOM    122  OG  SER A   9      19.807 -35.012  -7.791  1.00 28.820          O  
ATOM    123  H   SER A   9      20.173 -31.568  -5.878  1.00 24.820          H  
ATOM    124  HA  SER A   9      20.482 -34.345  -5.265  1.00 24.660          H  
ATOM    125 1HB  SER A   9      18.723 -33.611  -6.738  1.00 34.590          H  
ATOM    126 2HB  SER A   9      19.886 -32.954  -7.883  1.00 34.590          H  
ATOM    127  HG  SER A   9      19.119 -35.000  -8.472  1.00 34.590          H  
ATOM    128  N   THR A  10      22.409 -35.319  -6.383  1.00 19.950          N  
ATOM    129  CA  THR A  10      23.607 -35.980  -6.867  1.00 19.780          C  
ATOM    130  C   THR A  10      23.228 -37.160  -7.764  1.00 19.340          C  
ATOM    131  O   THR A  10      23.980 -38.133  -7.890  1.00 19.390          O  
ATOM    132  CB  THR A  10      24.496 -36.414  -5.689  1.00 27.760          C  
ATOM    133  OG1 THR A  10      23.739 -37.240  -4.814  1.00 27.760          O  
ATOM    134  CG2 THR A  10      24.968 -35.188  -4.927  1.00 27.760          C  
ATOM    135  H   THR A  10      21.788 -35.845  -5.786  1.00 23.940          H  
ATOM    136  HA  THR A  10      24.175 -35.270  -7.469  1.00 23.740          H  
ATOM    137  HB  THR A  10      25.354 -36.972  -6.063  1.00 33.310          H  
ATOM    138  HG1 THR A  10      24.320 -37.659  -4.171  1.00 33.310          H  
ATOM    139 1HG2 THR A  10      25.592 -35.499  -4.091  1.00 33.310          H  
ATOM    140 2HG2 THR A  10      25.543 -34.547  -5.593  1.00 33.310          H  
ATOM    141 3HG2 THR A  10      24.110 -34.634  -4.547  1.00 33.310          H  
ATOM    142  N   THR A  11      22.045 -37.051  -8.397  1.00 19.020          N  
ATOM    143  CA  THR A  11      21.473 -38.077  -9.285  1.00 18.690          C  
ATOM    144  C   THR A  11      21.249 -39.395  -8.547  1.00 18.060          C  
ATOM    145  O   THR A  11      21.705 -40.462  -8.961  1.00 18.090          O  
ATOM    146  CB  THR A  11      22.348 -38.310 -10.546  1.00 26.300          C  
ATOM    147  OG1 THR A  11      22.784 -37.048 -11.076  1.00 26.300          O  
ATOM    148  CG2 THR A  11      21.531 -39.019 -11.630  1.00 26.300          C  
ATOM    149  H   THR A  11      21.491 -36.210  -8.230  1.00 22.820          H  
ATOM    150  HA  THR A  11      20.498 -37.724  -9.623  1.00 22.430          H  
ATOM    151  HB  THR A  11      23.216 -38.917 -10.288  1.00 31.560          H  
ATOM    152  HG1 THR A  11      23.429 -36.662 -10.481  1.00 31.560          H  
ATOM    153 1HG2 THR A  11      22.157 -39.163 -12.507  1.00 31.560          H  
ATOM    154 2HG2 THR A  11      21.181 -39.985 -11.282  1.00 31.560          H  
ATOM    155 3HG2 THR A  11      20.674 -38.404 -11.895  1.00 31.560          H  
ATOM    156  N   GLN A  12      20.553 -39.297  -7.423  1.00 17.590          N  
ATOM    157  CA  GLN A  12      20.238 -40.440  -6.591  1.00 17.130          C  
ATOM    158  C   GLN A  12      18.810 -40.896  -6.800  1.00 16.070          C  
ATOM    159  O   GLN A  12      17.974 -40.153  -7.318  1.00 15.480          O  
ATOM    160  CB  GLN A  12      20.522 -40.124  -5.134  1.00 24.170          C  
ATOM    161  CG  GLN A  12      21.958 -39.749  -4.924  1.00 24.170          C  
ATOM    162  CD  GLN A  12      22.900 -40.870  -5.276  1.00 24.170          C  
ATOM    163  OE1 GLN A  12      22.786 -41.970  -4.722  1.00 24.170          O  
ATOM    164  NE2 GLN A  12      23.822 -40.626  -6.201  1.00 24.170          N  
ATOM    165  H   GLN A  12      20.210 -38.390  -7.155  1.00 21.110          H  
ATOM    166  HA  GLN A  12      20.882 -41.269  -6.886  1.00 20.560          H  
ATOM    167 1HB  GLN A  12      19.895 -39.295  -4.807  1.00 29.000          H  
ATOM    168 2HB  GLN A  12      20.285 -40.986  -4.508  1.00 29.000          H  
ATOM    169 1HG  GLN A  12      22.179 -38.926  -5.582  1.00 29.000          H  
ATOM    170 2HG  GLN A  12      22.120 -39.460  -3.887  1.00 29.000          H  
ATOM    171 1HE2 GLN A  12      24.459 -41.345  -6.474  1.00 29.000          H  
ATOM    172 2HE2 GLN A  12      23.890 -39.710  -6.671  1.00 29.000          H  
ATOM    173  N   MET A  13      18.546 -42.134  -6.409  1.00 15.940          N  
ATOM    174  CA  MET A  13      17.224 -42.728  -6.527  1.00 15.060          C  
ATOM    175  C   MET A  13      16.213 -42.173  -5.530  1.00 14.410          C  
ATOM    176  O   MET A  13      16.543 -41.834  -4.388  1.00 14.440          O  
ATOM    177  CB  MET A  13      17.316 -44.240  -6.366  1.00 21.440          C  
ATOM    178  CG  MET A  13      18.028 -44.959  -7.503  1.00 21.440          C  
ATOM    179  SD  MET A  13      18.160 -46.748  -7.227  1.00 21.440          S  
ATOM    180  CE  MET A  13      16.464 -47.317  -7.448  1.00 21.440          C  
ATOM    181  H   MET A  13      19.298 -42.680  -6.007  1.00 19.130          H  
ATOM    182  HA  MET A  13      16.846 -42.509  -7.526  1.00 18.070          H  
ATOM    183 1HB  MET A  13      17.840 -44.476  -5.439  1.00 25.720          H  
ATOM    184 2HB  MET A  13      16.315 -44.643  -6.280  1.00 25.720          H  
ATOM    185 1HG  MET A  13      17.486 -44.792  -8.432  1.00 25.720          H  
ATOM    186 2HG  MET A  13      19.032 -44.552  -7.621  1.00 25.720          H  
ATOM    187 1HE  MET A  13      16.427 -48.399  -7.313  1.00 25.720          H  
ATOM    188 2HE  MET A  13      15.810 -46.846  -6.716  1.00 25.720          H  
ATOM    189 3HE  MET A  13      16.124 -47.070  -8.454  1.00 25.720          H  
ATOM    190  N   SER A  14      14.942 -42.199  -5.934  1.00 13.940          N  
ATOM    191  CA  SER A  14      13.802 -41.772  -5.116  1.00 13.460          C  
ATOM    192  C   SER A  14      13.601 -42.630  -3.865  1.00 12.790          C  
ATOM    193  O   SER A  14      12.858 -42.262  -2.956  1.00 12.340          O  
ATOM    194  CB  SER A  14      12.544 -41.799  -5.955  1.00 19.040          C  
ATOM    195  OG  SER A  14      12.224 -43.112  -6.327  1.00 19.040          O  
ATOM    196  H   SER A  14      14.738 -42.501  -6.878  1.00 16.730          H  
ATOM    197  HA  SER A  14      13.985 -40.745  -4.795  1.00 16.150          H  
ATOM    198 1HB  SER A  14      11.721 -41.367  -5.387  1.00 22.840          H  
ATOM    199 2HB  SER A  14      12.686 -41.188  -6.845  1.00 22.840          H  
ATOM    200  HG  SER A  14      11.411 -43.051  -6.841  1.00 22.840          H  
ATOM    201  N   SER A  15      14.244 -43.795  -3.847  1.00 12.880          N  
ATOM    202  CA  SER A  15      14.207 -44.755  -2.755  1.00 12.430          C  
ATOM    203  C   SER A  15      15.096 -44.348  -1.573  1.00 11.620          C  
ATOM    204  O   SER A  15      15.045 -44.973  -0.509  1.00 11.930          O  
ATOM    205  CB  SER A  15      14.635 -46.116  -3.269  1.00 17.580          C  
ATOM    206  OG  SER A  15      15.983 -46.105  -3.659  1.00 17.580          O  
ATOM    207  H   SER A  15      14.812 -44.018  -4.646  1.00 15.460          H  
ATOM    208  HA  SER A  15      13.180 -44.821  -2.397  1.00 14.920          H  
ATOM    209 1HB  SER A  15      14.485 -46.861  -2.487  1.00 21.100          H  
ATOM    210 2HB  SER A  15      14.011 -46.397  -4.115  1.00 21.100          H  
ATOM    211  HG  SER A  15      16.191 -47.011  -3.912  1.00 21.100          H  
ATOM    212  N   THR A  16      15.923 -43.320  -1.756  1.00 10.680          N  
ATOM    213  CA  THR A  16      16.821 -42.848  -0.714  1.00  9.950          C  
ATOM    214  C   THR A  16      15.943 -42.458   0.490  1.00  9.200          C  
ATOM    215  O   THR A  16      14.950 -41.766   0.293  1.00  8.900          O  
ATOM    216  CB  THR A  16      17.636 -41.614  -1.194  1.00 14.220          C  
ATOM    217  OG1 THR A  16      18.355 -41.940  -2.386  1.00 14.220          O  
ATOM    218  CG2 THR A  16      18.659 -41.193  -0.136  1.00 14.220          C  
ATOM    219  H   THR A  16      15.933 -42.841  -2.657  1.00 12.820          H  
ATOM    220  HA  THR A  16      17.514 -43.644  -0.472  1.00 11.940          H  
ATOM    221  HB  THR A  16      16.967 -40.790  -1.389  1.00 17.070          H  
ATOM    222  HG1 THR A  16      17.733 -41.917  -3.142  1.00 17.070          H  
ATOM    223 1HG2 THR A  16      19.215 -40.329  -0.499  1.00 17.070          H  
ATOM    224 2HG2 THR A  16      18.168 -40.925   0.783  1.00 17.070          H  
ATOM    225 3HG2 THR A  16      19.345 -42.006   0.046  1.00 17.070          H  
ATOM    226  N   PRO A  17      16.267 -42.855   1.748  1.00  9.060          N  
ATOM    227  CA  PRO A  17      15.514 -42.526   2.960  1.00  8.610          C  
ATOM    228  C   PRO A  17      15.139 -41.046   3.044  1.00  7.640          C  
ATOM    229  O   PRO A  17      14.068 -40.705   3.548  1.00  7.550          O  
ATOM    230  CB  PRO A  17      16.505 -42.923   4.060  1.00 12.910          C  
ATOM    231  CG  PRO A  17      17.273 -44.078   3.454  1.00 12.910          C  
ATOM    232  CD  PRO A  17      17.432 -43.722   1.991  1.00 12.910          C  
ATOM    233  HA  PRO A  17      14.612 -43.153   2.999  1.00 10.330          H  
ATOM    234 1HB  PRO A  17      17.147 -42.064   4.315  1.00 15.500          H  
ATOM    235 2HB  PRO A  17      15.959 -43.198   4.976  1.00 15.500          H  
ATOM    236 1HG  PRO A  17      18.239 -44.204   3.970  1.00 15.500          H  
ATOM    237 2HG  PRO A  17      16.715 -45.016   3.597  1.00 15.500          H  
ATOM    238 1HD  PRO A  17      18.355 -43.186   1.822  1.00 15.500          H  
ATOM    239 2HD  PRO A  17      17.361 -44.656   1.408  1.00 15.500          H  
ATOM    240  N   GLU A  18      16.009 -40.170   2.552  1.00  7.170          N  
ATOM    241  CA  GLU A  18      15.714 -38.758   2.525  1.00  6.420          C  
ATOM    242  C   GLU A  18      16.003 -38.287   1.112  1.00  5.420          C  
ATOM    243  O   GLU A  18      17.027 -38.638   0.530  1.00  5.530          O  
ATOM    244  CB  GLU A  18      16.554 -37.973   3.530  1.00  9.290          C  
ATOM    245  CG  GLU A  18      16.337 -38.308   4.992  1.00  9.290          C  
ATOM    246  CD  GLU A  18      17.139 -37.405   5.918  1.00  9.290          C  
ATOM    247  OE1 GLU A  18      18.035 -36.726   5.442  1.00  9.290          O  
ATOM    248  OE2 GLU A  18      16.845 -37.370   7.088  1.00  9.290          O  
ATOM    249  H   GLU A  18      16.898 -40.469   2.182  1.00  8.600          H  
ATOM    250  HA  GLU A  18      14.656 -38.598   2.733  1.00  7.700          H  
ATOM    251 1HB  GLU A  18      17.611 -38.093   3.295  1.00 11.150          H  
ATOM    252 2HB  GLU A  18      16.309 -36.946   3.430  1.00 11.150          H  
ATOM    253 1HG  GLU A  18      15.277 -38.212   5.223  1.00 11.150          H  
ATOM    254 2HG  GLU A  18      16.625 -39.345   5.161  1.00 11.150          H  
ATOM    255  N   VAL A  19      15.133 -37.451   0.584  1.00  4.740          N  
ATOM    256  CA  VAL A  19      15.284 -36.941  -0.770  1.00  3.900          C  
ATOM    257  C   VAL A  19      15.191 -35.436  -0.815  1.00  3.600          C  
ATOM    258  O   VAL A  19      14.815 -34.793   0.166  1.00  3.860          O  
ATOM    259  CB  VAL A  19      14.227 -37.558  -1.715  1.00  5.800          C  
ATOM    260  CG1 VAL A  19      14.389 -39.090  -1.762  1.00  5.800          C  
ATOM    261  CG2 VAL A  19      12.838 -37.179  -1.246  1.00  5.800          C  
ATOM    262  H   VAL A  19      14.329 -37.192   1.139  1.00  5.690          H  
ATOM    263  HA  VAL A  19      16.269 -37.231  -1.137  1.00  4.680          H  
ATOM    264  HB  VAL A  19      14.381 -37.178  -2.724  1.00  6.960          H  
ATOM    265 1HG1 VAL A  19      13.653 -39.522  -2.441  1.00  6.960          H  
ATOM    266 2HG1 VAL A  19      15.382 -39.334  -2.115  1.00  6.960          H  
ATOM    267 3HG1 VAL A  19      14.244 -39.518  -0.772  1.00  6.960          H  
ATOM    268 1HG2 VAL A  19      12.098 -37.606  -1.921  1.00  6.960          H  
ATOM    269 2HG2 VAL A  19      12.677 -37.567  -0.244  1.00  6.960          H  
ATOM    270 3HG2 VAL A  19      12.733 -36.092  -1.243  1.00  6.960          H  
ATOM    271  N   VAL A  20      15.539 -34.885  -1.960  1.00  3.360          N  
ATOM    272  CA  VAL A  20      15.442 -33.465  -2.198  1.00  3.250          C  
ATOM    273  C   VAL A  20      13.990 -33.103  -2.488  1.00  2.190          C  
ATOM    274  O   VAL A  20      13.369 -33.707  -3.359  1.00  2.150          O  
ATOM    275  CB  VAL A  20      16.347 -33.097  -3.392  1.00  4.590          C  
ATOM    276  CG1 VAL A  20      16.206 -31.637  -3.744  1.00  4.590          C  
ATOM    277  CG2 VAL A  20      17.796 -33.428  -3.037  1.00  4.590          C  
ATOM    278  H   VAL A  20      15.853 -35.489  -2.705  1.00  4.030          H  
ATOM    279  HA  VAL A  20      15.777 -32.929  -1.309  1.00  3.900          H  
ATOM    280  HB  VAL A  20      16.044 -33.671  -4.266  1.00  5.510          H  
ATOM    281 1HG1 VAL A  20      16.848 -31.401  -4.592  1.00  5.510          H  
ATOM    282 2HG1 VAL A  20      15.177 -31.416  -4.018  1.00  5.510          H  
ATOM    283 3HG1 VAL A  20      16.498 -31.016  -2.898  1.00  5.510          H  
ATOM    284 1HG2 VAL A  20      18.445 -33.179  -3.872  1.00  5.510          H  
ATOM    285 2HG2 VAL A  20      18.093 -32.846  -2.167  1.00  5.510          H  
ATOM    286 3HG2 VAL A  20      17.895 -34.486  -2.808  1.00  5.510          H  
ATOM    287  N   TYR A  21      13.455 -32.116  -1.764  1.00  2.170          N  
ATOM    288  CA  TYR A  21      12.068 -31.704  -1.958  1.00  1.860          C  
ATOM    289  C   TYR A  21      11.936 -30.326  -2.616  1.00  1.550          C  
ATOM    290  O   TYR A  21      10.822 -29.846  -2.833  1.00  2.350          O  
ATOM    291  CB  TYR A  21      11.346 -31.686  -0.614  1.00  2.730          C  
ATOM    292  CG  TYR A  21      11.300 -33.027   0.071  1.00  2.730          C  
ATOM    293  CD1 TYR A  21      12.165 -33.286   1.120  1.00  2.730          C  
ATOM    294  CD2 TYR A  21      10.402 -33.993  -0.340  1.00  2.730          C  
ATOM    295  CE1 TYR A  21      12.132 -34.500   1.757  1.00  2.730          C  
ATOM    296  CE2 TYR A  21      10.368 -35.213   0.299  1.00  2.730          C  
ATOM    297  CZ  TYR A  21      11.230 -35.464   1.346  1.00  2.730          C  
ATOM    298  OH  TYR A  21      11.211 -36.679   1.983  1.00  2.730          O  
ATOM    299  H   TYR A  21      14.015 -31.676  -1.049  1.00  2.600          H  
ATOM    300  HA  TYR A  21      11.582 -32.429  -2.611  1.00  2.230          H  
ATOM    301 1HB  TYR A  21      11.838 -30.978   0.052  1.00  3.270          H  
ATOM    302 2HB  TYR A  21      10.323 -31.343  -0.758  1.00  3.270          H  
ATOM    303  HD1 TYR A  21      12.876 -32.528   1.442  1.00  3.270          H  
ATOM    304  HD2 TYR A  21       9.722 -33.791  -1.167  1.00  3.270          H  
ATOM    305  HE1 TYR A  21      12.817 -34.701   2.578  1.00  3.270          H  
ATOM    306  HE2 TYR A  21       9.663 -35.978  -0.023  1.00  3.270          H  
ATOM    307  HH  TYR A  21      10.607 -37.269   1.526  1.00  3.270          H  
ATOM    308  N   SER A  22      13.071 -29.678  -2.901  1.00  1.050          N  
ATOM    309  CA  SER A  22      13.090 -28.345  -3.499  1.00  1.060          C  
ATOM    310  C   SER A  22      14.429 -28.013  -4.134  1.00  0.840          C  
ATOM    311  O   SER A  22      15.329 -28.845  -4.188  1.00  1.620          O  
ATOM    312  CB  SER A  22      12.784 -27.280  -2.484  1.00  1.480          C  
ATOM    313  OG  SER A  22      12.541 -26.063  -3.130  1.00  1.480          O  
ATOM    314  H   SER A  22      13.947 -30.139  -2.711  1.00  1.260          H  
ATOM    315  HA  SER A  22      12.328 -28.307  -4.277  1.00  1.270          H  
ATOM    316 1HB  SER A  22      11.920 -27.559  -1.884  1.00  1.780          H  
ATOM    317 2HB  SER A  22      13.631 -27.167  -1.808  1.00  1.780          H  
ATOM    318  HG  SER A  22      12.521 -25.403  -2.405  1.00  1.780          H  
ATOM    319  N   SER A  23      14.551 -26.784  -4.601  1.00  0.620          N  
ATOM    320  CA  SER A  23      15.735 -26.282  -5.284  1.00  0.570          C  
ATOM    321  C   SER A  23      16.867 -25.946  -4.333  1.00  0.530          C  
ATOM    322  O   SER A  23      16.713 -25.928  -3.105  1.00  1.150          O  
ATOM    323  CB  SER A  23      15.395 -25.055  -6.118  1.00  0.820          C  
ATOM    324  OG  SER A  23      15.067 -23.954  -5.305  1.00  0.820          O  
ATOM    325  H   SER A  23      13.758 -26.170  -4.457  1.00  0.740          H  
ATOM    326  HA  SER A  23      16.092 -27.062  -5.958  1.00  0.680          H  
ATOM    327 1HB  SER A  23      16.235 -24.800  -6.762  1.00  0.980          H  
ATOM    328 2HB  SER A  23      14.550 -25.293  -6.763  1.00  0.980          H  
ATOM    329  HG  SER A  23      15.913 -23.590  -5.002  1.00  0.980          H  
ATOM    330  N   ALA A  24      18.018 -25.672  -4.906  1.00  0.560          N  
ATOM    331  CA  ALA A  24      19.167 -25.318  -4.116  1.00  0.550          C  
ATOM    332  C   ALA A  24      19.933 -24.227  -4.807  1.00  0.520          C  
ATOM    333  O   ALA A  24      19.810 -24.035  -6.022  1.00  0.990          O  
ATOM    334  CB  ALA A  24      20.069 -26.521  -3.894  1.00  0.770          C  
ATOM    335  H   ALA A  24      18.106 -25.717  -5.913  1.00  0.670          H  
ATOM    336  HA  ALA A  24      18.822 -24.938  -3.159  1.00  0.660          H  
ATOM    337 1HB  ALA A  24      20.927 -26.225  -3.287  1.00  0.930          H  
ATOM    338 2HB  ALA A  24      19.514 -27.308  -3.387  1.00  0.930          H  
ATOM    339 3HB  ALA A  24      20.413 -26.878  -4.860  1.00  0.930          H  
ATOM    340  N   VAL A  25      20.687 -23.508  -4.007  1.00  0.580          N  
ATOM    341  CA  VAL A  25      21.551 -22.440  -4.425  1.00  0.290          C  
ATOM    342  C   VAL A  25      22.971 -22.979  -4.254  1.00  0.240          C  
ATOM    343  O   VAL A  25      23.317 -23.488  -3.180  1.00  0.330          O  
ATOM    344  CB  VAL A  25      21.280 -21.201  -3.539  1.00  0.520          C  
ATOM    345  CG1 VAL A  25      22.144 -20.019  -3.948  1.00  0.520          C  
ATOM    346  CG2 VAL A  25      19.797 -20.856  -3.600  1.00  0.520          C  
ATOM    347  H   VAL A  25      20.670 -23.748  -3.019  1.00  0.700          H  
ATOM    348  HA  VAL A  25      21.364 -22.201  -5.468  1.00  0.350          H  
ATOM    349  HB  VAL A  25      21.543 -21.448  -2.527  1.00  0.630          H  
ATOM    350 1HG1 VAL A  25      21.944 -19.176  -3.289  1.00  0.630          H  
ATOM    351 2HG1 VAL A  25      23.166 -20.280  -3.884  1.00  0.630          H  
ATOM    352 3HG1 VAL A  25      21.911 -19.740  -4.978  1.00  0.630          H  
ATOM    353 1HG2 VAL A  25      19.596 -20.008  -2.950  1.00  0.630          H  
ATOM    354 2HG2 VAL A  25      19.528 -20.609  -4.625  1.00  0.630          H  
ATOM    355 3HG2 VAL A  25      19.207 -21.704  -3.272  1.00  0.630          H  
ATOM    356  N   ASP A  26      23.755 -22.954  -5.320  1.00  0.230          N  
ATOM    357  CA  ASP A  26      25.094 -23.533  -5.270  1.00  0.300          C  
ATOM    358  C   ASP A  26      26.031 -22.954  -6.327  1.00  0.280          C  
ATOM    359  O   ASP A  26      25.643 -22.146  -7.174  1.00  0.430          O  
ATOM    360  CB  ASP A  26      24.970 -25.059  -5.474  1.00  0.390          C  
ATOM    361  CG  ASP A  26      26.099 -25.897  -4.862  1.00  0.390          C  
ATOM    362  OD1 ASP A  26      27.123 -25.327  -4.540  1.00  0.390          O  
ATOM    363  OD2 ASP A  26      25.929 -27.081  -4.718  1.00  0.390          O  
ATOM    364  H   ASP A  26      23.409 -22.494  -6.160  1.00  0.280          H  
ATOM    365  HA  ASP A  26      25.524 -23.345  -4.288  1.00  0.360          H  
ATOM    366 1HB  ASP A  26      24.024 -25.404  -5.057  1.00  0.470          H  
ATOM    367 2HB  ASP A  26      24.941 -25.269  -6.547  1.00  0.470          H  
ATOM    368  N   SER A  27      27.264 -23.404  -6.304  1.00  0.330          N  
ATOM    369  CA  SER A  27      28.226 -23.014  -7.305  1.00  0.490          C  
ATOM    370  C   SER A  27      28.188 -24.071  -8.413  1.00  0.740          C  
ATOM    371  O   SER A  27      27.881 -25.229  -8.138  1.00  1.440          O  
ATOM    372  CB  SER A  27      29.628 -22.942  -6.720  1.00  0.620          C  
ATOM    373  OG  SER A  27      29.739 -21.930  -5.768  1.00  0.620          O  
ATOM    374  H   SER A  27      27.527 -24.053  -5.563  1.00  0.400          H  
ATOM    375  HA  SER A  27      27.937 -22.038  -7.673  1.00  0.590          H  
ATOM    376 1HB  SER A  27      29.866 -23.901  -6.256  1.00  0.750          H  
ATOM    377 2HB  SER A  27      30.350 -22.780  -7.514  1.00  0.750          H  
ATOM    378  HG  SER A  27      30.631 -21.993  -5.425  1.00  0.750          H  
ATOM    379  N   LYS A  28      28.482 -23.732  -9.668  1.00  0.630          N  
ATOM    380  CA  LYS A  28      28.760 -22.406 -10.197  1.00  0.670          C  
ATOM    381  C   LYS A  28      27.527 -21.802 -10.866  1.00  0.520          C  
ATOM    382  O   LYS A  28      27.516 -21.656 -12.088  1.00  0.610          O  
ATOM    383  CB  LYS A  28      29.915 -22.469 -11.194  1.00  0.920          C  
ATOM    384  CG  LYS A  28      31.247 -22.878 -10.576  1.00  0.920          C  
ATOM    385  CD  LYS A  28      32.357 -22.918 -11.620  1.00  0.920          C  
ATOM    386  CE  LYS A  28      33.694 -23.318 -11.000  1.00  0.920          C  
ATOM    387  NZ  LYS A  28      34.786 -23.379 -12.016  1.00  0.920          N  
ATOM    388  H   LYS A  28      28.465 -24.484 -10.343  1.00  0.760          H  
ATOM    389  HA  LYS A  28      29.068 -21.735  -9.403  1.00  0.800          H  
ATOM    390 1HB  LYS A  28      29.675 -23.180 -11.985  1.00  1.110          H  
ATOM    391 2HB  LYS A  28      30.046 -21.491 -11.661  1.00  1.110          H  
ATOM    392 1HG  LYS A  28      31.514 -22.164  -9.797  1.00  1.110          H  
ATOM    393 2HG  LYS A  28      31.147 -23.863 -10.120  1.00  1.110          H  
ATOM    394 1HD  LYS A  28      32.095 -23.638 -12.397  1.00  1.110          H  
ATOM    395 2HD  LYS A  28      32.457 -21.935 -12.079  1.00  1.110          H  
ATOM    396 1HE  LYS A  28      33.964 -22.590 -10.236  1.00  1.110          H  
ATOM    397 2HE  LYS A  28      33.591 -24.298 -10.534  1.00  1.110          H  
ATOM    398 1HZ  LYS A  28      35.651 -23.647 -11.566  1.00  1.110          H  
ATOM    399 2HZ  LYS A  28      34.552 -24.061 -12.725  1.00  1.110          H  
ATOM    400 3HZ  LYS A  28      34.900 -22.473 -12.447  1.00  1.110          H  
ATOM    401  N   GLN A  29      26.482 -21.466 -10.111  1.00  0.330          N  
ATOM    402  CA  GLN A  29      25.322 -20.864 -10.742  1.00  0.280          C  
ATOM    403  C   GLN A  29      25.709 -19.447 -11.143  1.00  0.200          C  
ATOM    404  O   GLN A  29      26.631 -18.859 -10.573  1.00  0.200          O  
ATOM    405  CB  GLN A  29      24.122 -20.905  -9.792  1.00  0.410          C  
ATOM    406  CG  GLN A  29      23.588 -22.343  -9.532  1.00  0.410          C  
ATOM    407  CD  GLN A  29      22.553 -22.411  -8.400  1.00  0.410          C  
ATOM    408  OE1 GLN A  29      22.621 -21.587  -7.491  1.00  0.410          O  
ATOM    409  NE2 GLN A  29      21.650 -23.392  -8.409  1.00  0.410          N  
ATOM    410  H   GLN A  29      26.450 -21.605  -9.095  1.00  0.400          H  
ATOM    411  HA  GLN A  29      25.075 -21.421 -11.644  1.00  0.340          H  
ATOM    412 1HB  GLN A  29      24.409 -20.471  -8.832  1.00  0.490          H  
ATOM    413 2HB  GLN A  29      23.312 -20.297 -10.197  1.00  0.490          H  
ATOM    414 1HG  GLN A  29      23.118 -22.707 -10.443  1.00  0.490          H  
ATOM    415 2HG  GLN A  29      24.426 -22.989  -9.270  1.00  0.490          H  
ATOM    416 1HE2 GLN A  29      20.973 -23.494  -7.627  1.00  0.490          H  
ATOM    417 2HE2 GLN A  29      21.639 -24.063  -9.152  1.00  0.490          H  
ATOM    418  N   ASN A  30      25.031 -18.901 -12.141  1.00  0.190          N  
ATOM    419  CA  ASN A  30      25.324 -17.550 -12.590  1.00  0.160          C  
ATOM    420  C   ASN A  30      25.151 -16.587 -11.451  1.00  0.140          C  
ATOM    421  O   ASN A  30      24.307 -16.795 -10.580  1.00  0.190          O  
ATOM    422  CB  ASN A  30      24.449 -17.121 -13.741  1.00  0.240          C  
ATOM    423  CG  ASN A  30      24.931 -15.826 -14.406  1.00  0.240          C  
ATOM    424  OD1 ASN A  30      24.710 -14.693 -13.910  1.00  0.240          O  
ATOM    425  ND2 ASN A  30      25.596 -15.981 -15.538  1.00  0.240          N  
ATOM    426  H   ASN A  30      24.286 -19.414 -12.584  1.00  0.230          H  
ATOM    427  HA  ASN A  30      26.368 -17.504 -12.903  1.00  0.190          H  
ATOM    428 1HB  ASN A  30      24.387 -17.915 -14.483  1.00  0.280          H  
ATOM    429 2HB  ASN A  30      23.464 -16.948 -13.350  1.00  0.280          H  
ATOM    430 1HD2 ASN A  30      25.942 -15.180 -16.034  1.00  0.280          H  
ATOM    431 2HD2 ASN A  30      25.755 -16.898 -15.908  1.00  0.280          H  
ATOM    432  N   ARG A  31      25.940 -15.508 -11.472  1.00  0.100          N  
ATOM    433  CA  ARG A  31      25.881 -14.471 -10.451  1.00  0.070          C  
ATOM    434  C   ARG A  31      24.429 -14.148 -10.144  1.00  0.080          C  
ATOM    435  O   ARG A  31      24.060 -14.021  -8.982  1.00  0.080          O  
ATOM    436  CB  ARG A  31      26.588 -13.227 -10.961  1.00  0.110          C  
ATOM    437  CG  ARG A  31      26.772 -12.077  -9.986  1.00  0.110          C  
ATOM    438  CD  ARG A  31      27.448 -10.971 -10.680  1.00  0.110          C  
ATOM    439  NE  ARG A  31      27.887  -9.894  -9.818  1.00  0.110          N  
ATOM    440  CZ  ARG A  31      27.167  -8.849  -9.348  1.00  0.110          C  
ATOM    441  NH1 ARG A  31      25.865  -8.727  -9.598  1.00  0.110          N  
ATOM    442  NH2 ARG A  31      27.840  -7.958  -8.630  1.00  0.110          N  
ATOM    443  H   ARG A  31      26.621 -15.415 -12.212  1.00  0.120          H  
ATOM    444  HA  ARG A  31      26.371 -14.830  -9.542  1.00  0.080          H  
ATOM    445 1HB  ARG A  31      27.578 -13.507 -11.314  1.00  0.130          H  
ATOM    446 2HB  ARG A  31      26.040 -12.835 -11.819  1.00  0.130          H  
ATOM    447 1HG  ARG A  31      25.816 -11.733  -9.639  1.00  0.130          H  
ATOM    448 2HG  ARG A  31      27.382 -12.394  -9.137  1.00  0.130          H  
ATOM    449 1HD  ARG A  31      28.334 -11.382 -11.153  1.00  0.130          H  
ATOM    450 2HD  ARG A  31      26.800 -10.557 -11.448  1.00  0.130          H  
ATOM    451  HE  ARG A  31      28.893  -9.917  -9.560  1.00  0.130          H  
ATOM    452 1HH1 ARG A  31      25.392  -9.439 -10.142  1.00  0.130          H  
ATOM    453 2HH1 ARG A  31      25.347  -7.939  -9.231  1.00  0.130          H  
ATOM    454 1HH2 ARG A  31      28.853  -8.119  -8.514  1.00  0.130          H  
ATOM    455 2HH2 ARG A  31      27.432  -7.111  -8.216  1.00  0.130          H  
ATOM    456  N   THR A  32      23.596 -14.003 -11.177  1.00  0.090          N  
ATOM    457  CA  THR A  32      22.175 -13.758 -10.950  1.00  0.110          C  
ATOM    458  C   THR A  32      21.392 -14.867 -11.640  1.00  0.160          C  
ATOM    459  O   THR A  32      21.599 -15.116 -12.835  1.00  0.270          O  
ATOM    460  CB  THR A  32      21.684 -12.372 -11.445  1.00  0.150          C  
ATOM    461  OG1 THR A  32      22.373 -11.307 -10.755  1.00  0.150          O  
ATOM    462  CG2 THR A  32      20.169 -12.208 -11.213  1.00  0.150          C  
ATOM    463  H   THR A  32      23.948 -14.133 -12.129  1.00  0.110          H  
ATOM    464  HA  THR A  32      21.971 -13.822  -9.890  1.00  0.130          H  
ATOM    465  HB  THR A  32      21.891 -12.287 -12.510  1.00  0.180          H  
ATOM    466  HG1 THR A  32      22.150 -11.336  -9.797  1.00  0.180          H  
ATOM    467 1HG2 THR A  32      19.858 -11.231 -11.574  1.00  0.180          H  
ATOM    468 2HG2 THR A  32      19.616 -12.976 -11.747  1.00  0.180          H  
ATOM    469 3HG2 THR A  32      19.962 -12.285 -10.142  1.00  0.180          H  
ATOM    470  N   SER A  33      20.451 -15.487 -10.916  1.00  0.120          N  
ATOM    471  CA  SER A  33      19.650 -16.563 -11.510  1.00  0.180          C  
ATOM    472  C   SER A  33      18.200 -16.570 -11.060  1.00  0.160          C  
ATOM    473  O   SER A  33      17.850 -16.115  -9.961  1.00  0.270          O  
ATOM    474  CB  SER A  33      20.269 -17.913 -11.185  1.00  0.230          C  
ATOM    475  OG  SER A  33      20.217 -18.182  -9.807  1.00  0.230          O  
ATOM    476  H   SER A  33      20.335 -15.223  -9.934  1.00  0.140          H  
ATOM    477  HA  SER A  33      19.635 -16.429 -12.588  1.00  0.220          H  
ATOM    478 1HB  SER A  33      19.743 -18.694 -11.739  1.00  0.270          H  
ATOM    479 2HB  SER A  33      21.308 -17.920 -11.515  1.00  0.270          H  
ATOM    480  HG  SER A  33      20.626 -19.041  -9.694  1.00  0.270          H  
ATOM    481  N   ASP A  34      17.330 -17.117 -11.926  1.00  0.150          N  
ATOM    482  CA  ASP A  34      15.895 -17.165 -11.626  1.00  0.200          C  
ATOM    483  C   ASP A  34      15.576 -17.910 -10.345  1.00  0.220          C  
ATOM    484  O   ASP A  34      16.068 -19.014 -10.111  1.00  0.330          O  
ATOM    485  CB  ASP A  34      15.074 -17.811 -12.759  1.00  0.260          C  
ATOM    486  CG  ASP A  34      14.899 -16.962 -14.071  1.00  0.260          C  
ATOM    487  OD1 ASP A  34      15.318 -15.831 -14.125  1.00  0.260          O  
ATOM    488  OD2 ASP A  34      14.236 -17.468 -14.986  1.00  0.260          O  
ATOM    489  H   ASP A  34      17.687 -17.479 -12.825  1.00  0.180          H  
ATOM    490  HA  ASP A  34      15.537 -16.152 -11.504  1.00  0.240          H  
ATOM    491 1HB  ASP A  34      15.537 -18.761 -13.032  1.00  0.310          H  
ATOM    492 2HB  ASP A  34      14.077 -18.034 -12.377  1.00  0.310          H  
ATOM    493  N   PHE A  35      14.676 -17.332  -9.550  1.00  0.190          N  
ATOM    494  CA  PHE A  35      14.218 -17.897  -8.294  1.00  0.240          C  
ATOM    495  C   PHE A  35      12.696 -17.895  -8.297  1.00  0.170          C  
ATOM    496  O   PHE A  35      12.056 -17.639  -7.277  1.00  0.320          O  
ATOM    497  CB  PHE A  35      14.788 -17.071  -7.138  1.00  0.320          C  
ATOM    498  CG  PHE A  35      14.669 -17.651  -5.751  1.00  0.320          C  
ATOM    499  CD1 PHE A  35      15.334 -18.823  -5.391  1.00  0.320          C  
ATOM    500  CD2 PHE A  35      13.923 -17.004  -4.795  1.00  0.320          C  
ATOM    501  CE1 PHE A  35      15.235 -19.317  -4.106  1.00  0.320          C  
ATOM    502  CE2 PHE A  35      13.822 -17.497  -3.526  1.00  0.320          C  
ATOM    503  CZ  PHE A  35      14.479 -18.650  -3.184  1.00  0.320          C  
ATOM    504  H   PHE A  35      14.283 -16.416  -9.796  1.00  0.230          H  
ATOM    505  HA  PHE A  35      14.568 -18.927  -8.217  1.00  0.290          H  
ATOM    506 1HB  PHE A  35      15.841 -16.899  -7.339  1.00  0.380          H  
ATOM    507 2HB  PHE A  35      14.310 -16.103  -7.138  1.00  0.380          H  
ATOM    508  HD1 PHE A  35      15.945 -19.342  -6.133  1.00  0.380          H  
ATOM    509  HD2 PHE A  35      13.409 -16.089  -5.068  1.00  0.380          H  
ATOM    510  HE1 PHE A  35      15.762 -20.231  -3.821  1.00  0.380          H  
ATOM    511  HE2 PHE A  35      13.220 -16.973  -2.785  1.00  0.380          H  
ATOM    512  HZ  PHE A  35      14.398 -19.032  -2.181  1.00  0.380          H  
ATOM    513  N   ASP A  36      12.123 -18.170  -9.468  1.00  0.110          N  
ATOM    514  CA  ASP A  36      10.681 -18.162  -9.669  1.00  0.130          C  
ATOM    515  C   ASP A  36      10.000 -19.501  -9.422  1.00  0.070          C  
ATOM    516  O   ASP A  36       8.819 -19.562  -9.085  1.00  0.060          O  
ATOM    517  CB  ASP A  36      10.392 -17.750 -11.101  1.00  0.170          C  
ATOM    518  CG  ASP A  36      10.858 -16.364 -11.398  1.00  0.170          C  
ATOM    519  OD1 ASP A  36      10.379 -15.422 -10.798  1.00  0.170          O  
ATOM    520  OD2 ASP A  36      11.724 -16.243 -12.231  1.00  0.170          O  
ATOM    521  H   ASP A  36      12.729 -18.361 -10.257  1.00  0.130          H  
ATOM    522  HA  ASP A  36      10.256 -17.428  -8.987  1.00  0.160          H  
ATOM    523 1HB  ASP A  36      10.881 -18.442 -11.783  1.00  0.210          H  
ATOM    524 2HB  ASP A  36       9.336 -17.822 -11.287  1.00  0.210          H  
ATOM    525  N   ALA A  37      10.708 -20.588  -9.661  1.00  0.080          N  
ATOM    526  CA  ALA A  37      10.090 -21.900  -9.561  1.00  0.080          C  
ATOM    527  C   ALA A  37       9.863 -22.355  -8.126  1.00  0.100          C  
ATOM    528  O   ALA A  37      10.640 -22.032  -7.214  1.00  0.120          O  
ATOM    529  CB  ALA A  37      10.934 -22.936 -10.280  1.00  0.110          C  
ATOM    530  H   ALA A  37      11.679 -20.507  -9.921  1.00  0.100          H  
ATOM    531  HA  ALA A  37       9.117 -21.846 -10.049  1.00  0.100          H  
ATOM    532 1HB  ALA A  37      10.427 -23.902 -10.232  1.00  0.130          H  
ATOM    533 2HB  ALA A  37      11.058 -22.643 -11.321  1.00  0.130          H  
ATOM    534 3HB  ALA A  37      11.906 -23.011  -9.802  1.00  0.130          H  
ATOM    535  N   ASN A  38       8.852 -23.216  -7.990  1.00  0.140          N  
ATOM    536  CA  ASN A  38       8.498 -23.963  -6.780  1.00  0.180          C  
ATOM    537  C   ASN A  38       8.177 -23.205  -5.482  1.00  0.150          C  
ATOM    538  O   ASN A  38       8.630 -23.598  -4.406  1.00  0.210          O  
ATOM    539  CB  ASN A  38       9.591 -24.979  -6.531  1.00  0.240          C  
ATOM    540  CG  ASN A  38       9.696 -25.937  -7.681  1.00  0.240          C  
ATOM    541  OD1 ASN A  38       8.689 -26.482  -8.165  1.00  0.240          O  
ATOM    542  ND2 ASN A  38      10.906 -26.156  -8.144  1.00  0.240          N  
ATOM    543  H   ASN A  38       8.256 -23.369  -8.826  1.00  0.170          H  
ATOM    544  HA  ASN A  38       7.587 -24.514  -7.021  1.00  0.220          H  
ATOM    545 1HB  ASN A  38      10.546 -24.483  -6.395  1.00  0.280          H  
ATOM    546 2HB  ASN A  38       9.377 -25.541  -5.621  1.00  0.280          H  
ATOM    547 1HD2 ASN A  38      11.041 -26.782  -8.913  1.00  0.280          H  
ATOM    548 2HD2 ASN A  38      11.690 -25.696  -7.730  1.00  0.280          H  
ATOM    549  N   TRP A  39       7.395 -22.139  -5.573  1.00  0.100          N  
ATOM    550  CA  TRP A  39       6.951 -21.393  -4.391  1.00  0.080          C  
ATOM    551  C   TRP A  39       5.610 -21.951  -3.956  1.00  0.080          C  
ATOM    552  O   TRP A  39       4.856 -22.465  -4.773  1.00  0.090          O  
ATOM    553  CB  TRP A  39       6.772 -19.896  -4.677  1.00  0.120          C  
ATOM    554  CG  TRP A  39       8.020 -19.078  -4.798  1.00  0.120          C  
ATOM    555  CD1 TRP A  39       8.873 -19.049  -5.838  1.00  0.120          C  
ATOM    556  CD2 TRP A  39       8.523 -18.097  -3.841  1.00  0.120          C  
ATOM    557  NE1 TRP A  39       9.870 -18.134  -5.611  1.00  0.120          N  
ATOM    558  CE2 TRP A  39       9.665 -17.539  -4.397  1.00  0.120          C  
ATOM    559  CE3 TRP A  39       8.096 -17.662  -2.585  1.00  0.120          C  
ATOM    560  CZ2 TRP A  39      10.391 -16.548  -3.746  1.00  0.120          C  
ATOM    561  CZ3 TRP A  39       8.820 -16.680  -1.921  1.00  0.120          C  
ATOM    562  CH2 TRP A  39       9.943 -16.131  -2.493  1.00  0.120          C  
ATOM    563  H   TRP A  39       7.027 -21.879  -6.491  1.00  0.120          H  
ATOM    564  HA  TRP A  39       7.670 -21.523  -3.581  1.00  0.100          H  
ATOM    565 1HB  TRP A  39       6.233 -19.790  -5.617  1.00  0.140          H  
ATOM    566 2HB  TRP A  39       6.146 -19.458  -3.900  1.00  0.140          H  
ATOM    567  HD1 TRP A  39       8.780 -19.658  -6.725  1.00  0.140          H  
ATOM    568  HE1 TRP A  39      10.645 -17.927  -6.274  1.00  0.140          H  
ATOM    569  HE3 TRP A  39       7.224 -18.099  -2.133  1.00  0.140          H  
ATOM    570  HZ2 TRP A  39      11.274 -16.109  -4.187  1.00  0.140          H  
ATOM    571  HZ3 TRP A  39       8.470 -16.363  -0.936  1.00  0.140          H  
ATOM    572  HH2 TRP A  39      10.492 -15.360  -1.956  1.00  0.140          H  
ATOM    573  N   LYS A  40       5.279 -21.847  -2.692  1.00  0.100          N  
ATOM    574  CA  LYS A  40       3.950 -22.251  -2.280  1.00  0.100          C  
ATOM    575  C   LYS A  40       3.113 -21.002  -2.080  1.00  0.080          C  
ATOM    576  O   LYS A  40       3.660 -19.960  -1.714  1.00  0.090          O  
ATOM    577  CB  LYS A  40       4.030 -23.076  -1.010  1.00  0.140          C  
ATOM    578  CG  LYS A  40       4.899 -24.320  -1.091  1.00  0.140          C  
ATOM    579  CD  LYS A  40       4.303 -25.392  -2.010  1.00  0.140          C  
ATOM    580  CE  LYS A  40       5.153 -26.656  -2.011  1.00  0.140          C  
ATOM    581  NZ  LYS A  40       5.110 -27.361  -0.681  1.00  0.140          N  
ATOM    582  H   LYS A  40       5.950 -21.486  -2.018  1.00  0.120          H  
ATOM    583  HA  LYS A  40       3.480 -22.836  -3.064  1.00  0.120          H  
ATOM    584 1HB  LYS A  40       4.406 -22.460  -0.195  1.00  0.170          H  
ATOM    585 2HB  LYS A  40       3.061 -23.397  -0.753  1.00  0.170          H  
ATOM    586 1HG  LYS A  40       5.888 -24.043  -1.463  1.00  0.170          H  
ATOM    587 2HG  LYS A  40       5.012 -24.721  -0.086  1.00  0.170          H  
ATOM    588 1HD  LYS A  40       3.278 -25.632  -1.704  1.00  0.170          H  
ATOM    589 2HD  LYS A  40       4.284 -25.017  -3.022  1.00  0.170          H  
ATOM    590 1HE  LYS A  40       4.784 -27.330  -2.786  1.00  0.170          H  
ATOM    591 2HE  LYS A  40       6.185 -26.389  -2.239  1.00  0.170          H  
ATOM    592 1HZ  LYS A  40       5.678 -28.191  -0.714  1.00  0.170          H  
ATOM    593 2HZ  LYS A  40       5.467 -26.743   0.058  1.00  0.170          H  
ATOM    594 3HZ  LYS A  40       4.148 -27.619  -0.483  1.00  0.170          H  
ATOM    595  N   PHE A  41       1.791 -21.105  -2.244  1.00  0.090          N  
ATOM    596  CA  PHE A  41       0.901 -19.968  -2.040  1.00  0.090          C  
ATOM    597  C   PHE A  41      -0.430 -20.245  -1.316  1.00  0.130          C  
ATOM    598  O   PHE A  41      -1.108 -21.271  -1.518  1.00  0.170          O  
ATOM    599  CB  PHE A  41       0.578 -19.307  -3.392  1.00  0.130          C  
ATOM    600  CG  PHE A  41      -0.411 -18.163  -3.266  1.00  0.130          C  
ATOM    601  CD1 PHE A  41       0.007 -16.912  -2.875  1.00  0.130          C  
ATOM    602  CD2 PHE A  41      -1.764 -18.357  -3.508  1.00  0.130          C  
ATOM    603  CE1 PHE A  41      -0.869 -15.892  -2.713  1.00  0.130          C  
ATOM    604  CE2 PHE A  41      -2.658 -17.321  -3.344  1.00  0.130          C  
ATOM    605  CZ  PHE A  41      -2.207 -16.091  -2.938  1.00  0.130          C  
ATOM    606  H   PHE A  41       1.408 -21.975  -2.602  1.00  0.110          H  
ATOM    607  HA  PHE A  41       1.444 -19.245  -1.444  1.00  0.110          H  
ATOM    608 1HB  PHE A  41       1.495 -18.920  -3.834  1.00  0.150          H  
ATOM    609 2HB  PHE A  41       0.170 -20.052  -4.075  1.00  0.150          H  
ATOM    610  HD1 PHE A  41       1.060 -16.750  -2.671  1.00  0.150          H  
ATOM    611  HD2 PHE A  41      -2.116 -19.347  -3.814  1.00  0.150          H  
ATOM    612  HE1 PHE A  41      -0.501 -14.925  -2.393  1.00  0.150          H  
ATOM    613  HE2 PHE A  41      -3.720 -17.481  -3.525  1.00  0.150          H  
ATOM    614  HZ  PHE A  41      -2.911 -15.275  -2.794  1.00  0.150          H  
ATOM    615  N   MET A  42      -0.797 -19.300  -0.449  1.00  0.130          N  
ATOM    616  CA  MET A  42      -2.095 -19.295   0.222  1.00  0.200          C  
ATOM    617  C   MET A  42      -2.694 -17.897   0.310  1.00  0.140          C  
ATOM    618  O   MET A  42      -1.992 -16.908   0.521  1.00  0.120          O  
ATOM    619  CB  MET A  42      -2.010 -19.930   1.609  1.00  0.250          C  
ATOM    620  CG  MET A  42      -3.338 -19.884   2.435  1.00  0.250          C  
ATOM    621  SD  MET A  42      -3.238 -20.737   4.009  1.00  0.250          S  
ATOM    622  CE  MET A  42      -3.591 -22.419   3.472  1.00  0.250          C  
ATOM    623  H   MET A  42      -0.133 -18.535  -0.270  1.00  0.160          H  
ATOM    624  HA  MET A  42      -2.782 -19.894  -0.375  1.00  0.240          H  
ATOM    625 1HB  MET A  42      -1.715 -20.968   1.501  1.00  0.300          H  
ATOM    626 2HB  MET A  42      -1.237 -19.426   2.187  1.00  0.300          H  
ATOM    627 1HG  MET A  42      -3.601 -18.850   2.651  1.00  0.300          H  
ATOM    628 2HG  MET A  42      -4.147 -20.326   1.857  1.00  0.300          H  
ATOM    629 1HE  MET A  42      -3.546 -23.094   4.325  1.00  0.300          H  
ATOM    630 2HE  MET A  42      -4.589 -22.457   3.035  1.00  0.300          H  
ATOM    631 3HE  MET A  42      -2.878 -22.729   2.727  1.00  0.300          H  
ATOM    632  N   LEU A  43      -4.017 -17.808   0.172  1.00  0.190          N  
ATOM    633  CA  LEU A  43      -4.676 -16.519   0.328  1.00  0.220          C  
ATOM    634  C   LEU A  43      -5.473 -16.565   1.621  1.00  0.300          C  
ATOM    635  O   LEU A  43      -6.353 -17.416   1.786  1.00  0.440          O  
ATOM    636  CB  LEU A  43      -5.588 -16.198  -0.863  1.00  0.300          C  
ATOM    637  CG  LEU A  43      -6.015 -14.683  -1.045  1.00  0.300          C  
ATOM    638  CD1 LEU A  43      -6.483 -14.504  -2.449  1.00  0.300          C  
ATOM    639  CD2 LEU A  43      -7.114 -14.247  -0.079  1.00  0.300          C  
ATOM    640  H   LEU A  43      -4.562 -18.637  -0.019  1.00  0.230          H  
ATOM    641  HA  LEU A  43      -3.935 -15.734   0.416  1.00  0.260          H  
ATOM    642 1HB  LEU A  43      -5.088 -16.508  -1.768  1.00  0.360          H  
ATOM    643 2HB  LEU A  43      -6.499 -16.783  -0.761  1.00  0.360          H  
ATOM    644  HG  LEU A  43      -5.138 -14.044  -0.898  1.00  0.360          H  
ATOM    645 1HD1 LEU A  43      -6.742 -13.458  -2.593  1.00  0.360          H  
ATOM    646 2HD1 LEU A  43      -5.697 -14.791  -3.135  1.00  0.360          H  
ATOM    647 3HD1 LEU A  43      -7.360 -15.124  -2.631  1.00  0.360          H  
ATOM    648 1HD2 LEU A  43      -7.364 -13.203  -0.275  1.00  0.360          H  
ATOM    649 2HD2 LEU A  43      -7.997 -14.864  -0.231  1.00  0.360          H  
ATOM    650 3HD2 LEU A  43      -6.792 -14.330   0.945  1.00  0.360          H  
ATOM    651  N   SER A  44      -5.084 -15.729   2.573  1.00  0.270          N  
ATOM    652  CA  SER A  44      -5.726 -15.686   3.874  1.00  0.330          C  
ATOM    653  C   SER A  44      -5.366 -14.448   4.656  1.00  0.290          C  
ATOM    654  O   SER A  44      -4.196 -14.082   4.765  1.00  0.330          O  
ATOM    655  CB  SER A  44      -5.411 -16.883   4.720  1.00  0.440          C  
ATOM    656  OG  SER A  44      -6.031 -16.721   5.966  1.00  0.440          O  
ATOM    657  H   SER A  44      -4.378 -15.028   2.330  1.00  0.320          H  
ATOM    658  HA  SER A  44      -6.805 -15.669   3.711  1.00  0.400          H  
ATOM    659 1HB  SER A  44      -5.778 -17.790   4.244  1.00  0.530          H  
ATOM    660 2HB  SER A  44      -4.335 -16.983   4.843  1.00  0.530          H  
ATOM    661  HG  SER A  44      -5.955 -17.575   6.407  1.00  0.530          H  
ATOM    662  N   ASP A  45      -6.368 -13.856   5.284  1.00  0.240          N  
ATOM    663  CA  ASP A  45      -6.195 -12.648   6.080  1.00  0.220          C  
ATOM    664  C   ASP A  45      -6.077 -12.987   7.568  1.00  0.280          C  
ATOM    665  O   ASP A  45      -6.083 -12.098   8.422  1.00  0.310          O  
ATOM    666  CB  ASP A  45      -7.398 -11.726   5.836  1.00  0.320          C  
ATOM    667  CG  ASP A  45      -7.509 -11.223   4.346  1.00  0.320          C  
ATOM    668  OD1 ASP A  45      -6.537 -10.745   3.771  1.00  0.320          O  
ATOM    669  OD2 ASP A  45      -8.571 -11.361   3.800  1.00  0.320          O  
ATOM    670  H   ASP A  45      -7.292 -14.254   5.187  1.00  0.290          H  
ATOM    671  HA  ASP A  45      -5.283 -12.144   5.775  1.00  0.260          H  
ATOM    672 1HB  ASP A  45      -8.315 -12.255   6.100  1.00  0.380          H  
ATOM    673 2HB  ASP A  45      -7.324 -10.858   6.493  1.00  0.380          H  
ATOM    674  N   SER A  46      -5.962 -14.286   7.873  1.00  0.330          N  
ATOM    675  CA  SER A  46      -5.884 -14.776   9.249  1.00  0.430          C  
ATOM    676  C   SER A  46      -4.744 -15.766   9.542  1.00  0.430          C  
ATOM    677  O   SER A  46      -4.709 -16.382  10.609  1.00  0.850          O  
ATOM    678  CB  SER A  46      -7.200 -15.435   9.598  1.00  0.560          C  
ATOM    679  OG  SER A  46      -7.473 -16.506   8.721  1.00  0.560          O  
ATOM    680  H   SER A  46      -5.969 -14.978   7.125  1.00  0.400          H  
ATOM    681  HA  SER A  46      -5.745 -13.913   9.900  1.00  0.520          H  
ATOM    682 1HB  SER A  46      -7.160 -15.802  10.623  1.00  0.670          H  
ATOM    683 2HB  SER A  46      -8.002 -14.701   9.543  1.00  0.670          H  
ATOM    684  HG  SER A  46      -8.210 -16.984   9.112  1.00  0.670          H  
ATOM    685  N   VAL A  47      -3.806 -15.928   8.621  1.00  0.240          N  
ATOM    686  CA  VAL A  47      -2.720 -16.894   8.792  1.00  0.350          C  
ATOM    687  C   VAL A  47      -1.356 -16.262   8.850  1.00  0.290          C  
ATOM    688  O   VAL A  47      -1.014 -15.452   8.007  1.00  0.500          O  
ATOM    689  CB  VAL A  47      -2.739 -17.930   7.637  1.00  0.450          C  
ATOM    690  CG1 VAL A  47      -1.513 -18.900   7.701  1.00  0.450          C  
ATOM    691  CG2 VAL A  47      -4.014 -18.747   7.756  1.00  0.450          C  
ATOM    692  H   VAL A  47      -3.824 -15.358   7.786  1.00  0.290          H  
ATOM    693  HA  VAL A  47      -2.883 -17.425   9.729  1.00  0.420          H  
ATOM    694  HB  VAL A  47      -2.713 -17.403   6.682  1.00  0.540          H  
ATOM    695 1HG1 VAL A  47      -1.573 -19.613   6.879  1.00  0.540          H  
ATOM    696 2HG1 VAL A  47      -0.581 -18.342   7.609  1.00  0.540          H  
ATOM    697 3HG1 VAL A  47      -1.517 -19.439   8.647  1.00  0.540          H  
ATOM    698 1HG2 VAL A  47      -4.066 -19.472   6.945  1.00  0.540          H  
ATOM    699 2HG2 VAL A  47      -4.018 -19.269   8.712  1.00  0.540          H  
ATOM    700 3HG2 VAL A  47      -4.864 -18.098   7.716  1.00  0.540          H  
ATOM    701  N   GLN A  48      -0.587 -16.628   9.865  1.00  0.200          N  
ATOM    702  CA  GLN A  48       0.794 -16.175   9.984  1.00  0.210          C  
ATOM    703  C   GLN A  48       1.695 -17.323   9.554  1.00  0.260          C  
ATOM    704  O   GLN A  48       1.689 -18.379  10.184  1.00  0.550          O  
ATOM    705  CB  GLN A  48       1.108 -15.713  11.405  1.00  0.290          C  
ATOM    706  CG  GLN A  48       0.265 -14.541  11.849  1.00  0.290          C  
ATOM    707  CD  GLN A  48       0.498 -13.300  10.989  1.00  0.290          C  
ATOM    708  OE1 GLN A  48       1.626 -12.792  10.827  1.00  0.290          O  
ATOM    709  NE2 GLN A  48      -0.594 -12.797  10.418  1.00  0.290          N  
ATOM    710  H   GLN A  48      -0.971 -17.273  10.543  1.00  0.240          H  
ATOM    711  HA  GLN A  48       0.967 -15.347   9.302  1.00  0.250          H  
ATOM    712 1HB  GLN A  48       0.946 -16.534  12.100  1.00  0.350          H  
ATOM    713 2HB  GLN A  48       2.151 -15.428  11.474  1.00  0.350          H  
ATOM    714 1HG  GLN A  48      -0.786 -14.813  11.775  1.00  0.350          H  
ATOM    715 2HG  GLN A  48       0.517 -14.296  12.880  1.00  0.350          H  
ATOM    716 1HE2 GLN A  48      -0.529 -11.986   9.838  1.00  0.350          H  
ATOM    717 2HE2 GLN A  48      -1.488 -13.225  10.572  1.00  0.350          H  
ATOM    718  N   ALA A  49       2.436 -17.141   8.463  1.00  0.110          N  
ATOM    719  CA  ALA A  49       3.255 -18.217   7.899  1.00  0.130          C  
ATOM    720  C   ALA A  49       4.735 -17.867   7.745  1.00  0.100          C  
ATOM    721  O   ALA A  49       5.434 -18.470   6.936  1.00  0.180          O  
ATOM    722  CB  ALA A  49       2.696 -18.600   6.548  1.00  0.170          C  
ATOM    723  H   ALA A  49       2.408 -16.233   8.007  1.00  0.130          H  
ATOM    724  HA  ALA A  49       3.189 -19.071   8.567  1.00  0.160          H  
ATOM    725 1HB  ALA A  49       3.266 -19.434   6.139  1.00  0.210          H  
ATOM    726 2HB  ALA A  49       1.660 -18.893   6.669  1.00  0.210          H  
ATOM    727 3HB  ALA A  49       2.758 -17.751   5.881  1.00  0.210          H  
ATOM    728  N   GLN A  50       5.217 -16.910   8.523  1.00  0.100          N  
ATOM    729  CA  GLN A  50       6.622 -16.477   8.482  1.00  0.090          C  
ATOM    730  C   GLN A  50       7.621 -17.376   9.211  1.00  0.080          C  
ATOM    731  O   GLN A  50       8.832 -17.185   9.105  1.00  0.100          O  
ATOM    732  CB  GLN A  50       6.738 -15.031   8.943  1.00  0.130          C  
ATOM    733  CG  GLN A  50       6.331 -14.707  10.373  1.00  0.130          C  
ATOM    734  CD  GLN A  50       4.840 -14.365  10.431  1.00  0.130          C  
ATOM    735  OE1 GLN A  50       4.061 -14.997   9.717  1.00  0.130          O  
ATOM    736  NE2 GLN A  50       4.443 -13.392  11.230  1.00  0.130          N  
ATOM    737  H   GLN A  50       4.564 -16.449   9.153  1.00  0.120          H  
ATOM    738  HA  GLN A  50       6.931 -16.479   7.451  1.00  0.110          H  
ATOM    739 1HB  GLN A  50       7.768 -14.740   8.845  1.00  0.160          H  
ATOM    740 2HB  GLN A  50       6.154 -14.401   8.283  1.00  0.160          H  
ATOM    741 1HG  GLN A  50       6.521 -15.566  11.013  1.00  0.160          H  
ATOM    742 2HG  GLN A  50       6.899 -13.848  10.720  1.00  0.160          H  
ATOM    743 1HE2 GLN A  50       3.449 -13.132  11.257  1.00  0.160          H  
ATOM    744 2HE2 GLN A  50       5.103 -12.896  11.790  1.00  0.160          H  
ATOM    745  N   ASP A  51       7.110 -18.337   9.960  1.00  0.080          N  
ATOM    746  CA  ASP A  51       7.891 -19.291  10.733  1.00  0.090          C  
ATOM    747  C   ASP A  51       8.319 -20.473   9.853  1.00  0.100          C  
ATOM    748  O   ASP A  51       7.447 -21.168   9.342  1.00  0.120          O  
ATOM    749  CB  ASP A  51       7.094 -19.825  11.929  1.00  0.120          C  
ATOM    750  CG  ASP A  51       7.929 -20.772  12.823  1.00  0.120          C  
ATOM    751  OD1 ASP A  51       9.034 -21.127  12.409  1.00  0.120          O  
ATOM    752  OD2 ASP A  51       7.470 -21.136  13.880  1.00  0.120          O  
ATOM    753  H   ASP A  51       6.104 -18.412   9.978  1.00  0.100          H  
ATOM    754  HA  ASP A  51       8.755 -18.771  11.131  1.00  0.110          H  
ATOM    755 1HB  ASP A  51       6.748 -18.985  12.538  1.00  0.150          H  
ATOM    756 2HB  ASP A  51       6.210 -20.358  11.575  1.00  0.150          H  
ATOM    757  N   PRO A  52       9.614 -20.726   9.577  1.00  0.100          N  
ATOM    758  CA  PRO A  52      10.088 -21.825   8.739  1.00  0.140          C  
ATOM    759  C   PRO A  52       9.433 -23.167   9.119  1.00  0.200          C  
ATOM    760  O   PRO A  52       9.262 -24.031   8.261  1.00  0.290          O  
ATOM    761  CB  PRO A  52      11.589 -21.826   9.032  1.00  0.210          C  
ATOM    762  CG  PRO A  52      11.891 -20.386   9.352  1.00  0.210          C  
ATOM    763  CD  PRO A  52      10.692 -19.888  10.126  1.00  0.210          C  
ATOM    764  HA  PRO A  52       9.892 -21.581   7.685  1.00  0.170          H  
ATOM    765 1HB  PRO A  52      11.808 -22.510   9.868  1.00  0.250          H  
ATOM    766 2HB  PRO A  52      12.139 -22.201   8.156  1.00  0.250          H  
ATOM    767 1HG  PRO A  52      12.832 -20.293   9.918  1.00  0.250          H  
ATOM    768 2HG  PRO A  52      12.012 -19.835   8.419  1.00  0.250          H  
ATOM    769 1HD  PRO A  52      10.819 -20.053  11.209  1.00  0.250          H  
ATOM    770 2HD  PRO A  52      10.536 -18.836   9.876  1.00  0.250          H  
ATOM    771  N   ALA A  53       9.112 -23.339  10.419  1.00  0.200          N  
ATOM    772  CA  ALA A  53       8.442 -24.511  10.999  1.00  0.280          C  
ATOM    773  C   ALA A  53       7.063 -24.799  10.388  1.00  0.270          C  
ATOM    774  O   ALA A  53       6.536 -25.906  10.511  1.00  0.350          O  
ATOM    775  CB  ALA A  53       8.265 -24.336  12.490  1.00  0.360          C  
ATOM    776  H   ALA A  53       9.315 -22.582  11.093  1.00  0.240          H  
ATOM    777  HA  ALA A  53       9.080 -25.374  10.816  1.00  0.340          H  
ATOM    778 1HB  ALA A  53       7.809 -25.230  12.909  1.00  0.430          H  
ATOM    779 2HB  ALA A  53       9.232 -24.163  12.957  1.00  0.430          H  
ATOM    780 3HB  ALA A  53       7.621 -23.488  12.674  1.00  0.430          H  
ATOM    781  N   PHE A  54       6.416 -23.746   9.895  1.00  0.200          N  
ATOM    782  CA  PHE A  54       5.055 -23.741   9.379  1.00  0.180          C  
ATOM    783  C   PHE A  54       4.735 -24.867   8.400  1.00  0.210          C  
ATOM    784  O   PHE A  54       5.490 -25.138   7.468  1.00  0.260          O  
ATOM    785  CB  PHE A  54       4.806 -22.403   8.686  1.00  0.260          C  
ATOM    786  CG  PHE A  54       3.473 -22.260   8.150  1.00  0.260          C  
ATOM    787  CD1 PHE A  54       2.437 -21.814   8.941  1.00  0.260          C  
ATOM    788  CD2 PHE A  54       3.228 -22.602   6.855  1.00  0.260          C  
ATOM    789  CE1 PHE A  54       1.183 -21.707   8.430  1.00  0.260          C  
ATOM    790  CE2 PHE A  54       1.997 -22.510   6.356  1.00  0.260          C  
ATOM    791  CZ  PHE A  54       0.956 -22.059   7.134  1.00  0.260          C  
ATOM    792  H   PHE A  54       6.933 -22.871   9.809  1.00  0.240          H  
ATOM    793  HA  PHE A  54       4.378 -23.830  10.228  1.00  0.220          H  
ATOM    794 1HB  PHE A  54       4.970 -21.594   9.397  1.00  0.310          H  
ATOM    795 2HB  PHE A  54       5.526 -22.268   7.879  1.00  0.310          H  
ATOM    796  HD1 PHE A  54       2.628 -21.539   9.979  1.00  0.310          H  
ATOM    797  HD2 PHE A  54       4.048 -22.968   6.231  1.00  0.310          H  
ATOM    798  HE1 PHE A  54       0.368 -21.346   9.058  1.00  0.310          H  
ATOM    799  HE2 PHE A  54       1.837 -22.804   5.340  1.00  0.310          H  
ATOM    800  HZ  PHE A  54      -0.044 -21.985   6.724  1.00  0.310          H  
ATOM    801  N   ASP A  55       3.577 -25.501   8.600  1.00  0.230          N  
ATOM    802  CA  ASP A  55       3.127 -26.593   7.743  1.00  0.250          C  
ATOM    803  C   ASP A  55       2.447 -26.077   6.479  1.00  0.210          C  
ATOM    804  O   ASP A  55       1.288 -25.653   6.511  1.00  0.280          O  
ATOM    805  CB  ASP A  55       2.159 -27.500   8.520  1.00  0.340          C  
ATOM    806  CG  ASP A  55       1.653 -28.749   7.738  1.00  0.340          C  
ATOM    807  OD1 ASP A  55       1.866 -28.840   6.527  1.00  0.340          O  
ATOM    808  OD2 ASP A  55       1.066 -29.604   8.363  1.00  0.340          O  
ATOM    809  H   ASP A  55       2.999 -25.222   9.377  1.00  0.280          H  
ATOM    810  HA  ASP A  55       3.998 -27.178   7.447  1.00  0.300          H  
ATOM    811 1HB  ASP A  55       2.649 -27.842   9.435  1.00  0.410          H  
ATOM    812 2HB  ASP A  55       1.291 -26.912   8.820  1.00  0.410          H  
ATOM    813  N   ASP A  56       3.180 -26.080   5.365  1.00  0.250          N  
ATOM    814  CA  ASP A  56       2.690 -25.566   4.104  1.00  0.330          C  
ATOM    815  C   ASP A  56       2.226 -26.701   3.203  1.00  0.250          C  
ATOM    816  O   ASP A  56       2.035 -26.504   2.002  1.00  0.270          O  
ATOM    817  CB  ASP A  56       3.788 -24.795   3.380  1.00  0.430          C  
ATOM    818  CG  ASP A  56       4.960 -25.726   3.085  1.00  0.430          C  
ATOM    819  OD1 ASP A  56       4.979 -26.770   3.701  1.00  0.430          O  
ATOM    820  OD2 ASP A  56       5.785 -25.440   2.226  1.00  0.430          O  
ATOM    821  H   ASP A  56       4.134 -26.460   5.363  1.00  0.300          H  
ATOM    822  HA  ASP A  56       1.847 -24.906   4.294  1.00  0.400          H  
ATOM    823 1HB  ASP A  56       3.405 -24.368   2.449  1.00  0.520          H  
ATOM    824 2HB  ASP A  56       4.123 -23.979   4.009  1.00  0.520          H  
ATOM    825  N   SER A  57       2.010 -27.902   3.750  1.00  0.230          N  
ATOM    826  CA  SER A  57       1.609 -29.018   2.890  1.00  0.250          C  
ATOM    827  C   SER A  57       0.263 -28.788   2.204  1.00  0.220          C  
ATOM    828  O   SER A  57      -0.017 -29.368   1.156  1.00  0.250          O  
ATOM    829  CB  SER A  57       1.555 -30.313   3.676  1.00  0.340          C  
ATOM    830  OG  SER A  57       0.529 -30.292   4.626  1.00  0.340          O  
ATOM    831  H   SER A  57       2.141 -28.061   4.762  1.00  0.280          H  
ATOM    832  HA  SER A  57       2.369 -29.128   2.116  1.00  0.300          H  
ATOM    833 1HB  SER A  57       1.395 -31.138   2.986  1.00  0.410          H  
ATOM    834 2HB  SER A  57       2.509 -30.482   4.176  1.00  0.410          H  
ATOM    835  HG  SER A  57       0.913 -29.845   5.417  1.00  0.410          H  
ATOM    836  N   ALA A  58      -0.561 -27.915   2.782  1.00  0.180          N  
ATOM    837  CA  ALA A  58      -1.876 -27.562   2.259  1.00  0.180          C  
ATOM    838  C   ALA A  58      -1.842 -26.435   1.222  1.00  0.160          C  
ATOM    839  O   ALA A  58      -2.894 -26.033   0.721  1.00  0.260          O  
ATOM    840  CB  ALA A  58      -2.778 -27.133   3.404  1.00  0.250          C  
ATOM    841  H   ALA A  58      -0.257 -27.503   3.653  1.00  0.220          H  
ATOM    842  HA  ALA A  58      -2.291 -28.448   1.779  1.00  0.220          H  
ATOM    843 1HB  ALA A  58      -3.772 -26.906   3.017  1.00  0.300          H  
ATOM    844 2HB  ALA A  58      -2.847 -27.939   4.134  1.00  0.300          H  
ATOM    845 3HB  ALA A  58      -2.360 -26.247   3.878  1.00  0.300          H  
ATOM    846  N   TRP A  59      -0.666 -25.874   0.957  1.00  0.130          N  
ATOM    847  CA  TRP A  59      -0.540 -24.727   0.059  1.00  0.130          C  
ATOM    848  C   TRP A  59      -0.447 -25.110  -1.411  1.00  0.140          C  
ATOM    849  O   TRP A  59      -0.016 -26.208  -1.767  1.00  0.160          O  
ATOM    850  CB  TRP A  59       0.654 -23.868   0.440  1.00  0.180          C  
ATOM    851  CG  TRP A  59       0.495 -23.113   1.723  1.00  0.180          C  
ATOM    852  CD1 TRP A  59      -0.270 -23.442   2.799  1.00  0.180          C  
ATOM    853  CD2 TRP A  59       1.114 -21.857   2.057  1.00  0.180          C  
ATOM    854  NE1 TRP A  59      -0.175 -22.491   3.744  1.00  0.180          N  
ATOM    855  CE2 TRP A  59       0.664 -21.511   3.311  1.00  0.180          C  
ATOM    856  CE3 TRP A  59       1.993 -21.011   1.396  1.00  0.180          C  
ATOM    857  CZ2 TRP A  59       1.058 -20.355   3.926  1.00  0.180          C  
ATOM    858  CZ3 TRP A  59       2.396 -19.856   2.010  1.00  0.180          C  
ATOM    859  CH2 TRP A  59       1.940 -19.541   3.247  1.00  0.180          C  
ATOM    860  H   TRP A  59       0.184 -26.259   1.375  1.00  0.160          H  
ATOM    861  HA  TRP A  59      -1.429 -24.106   0.178  1.00  0.160          H  
ATOM    862 1HB  TRP A  59       1.533 -24.503   0.526  1.00  0.220          H  
ATOM    863 2HB  TRP A  59       0.829 -23.149  -0.353  1.00  0.220          H  
ATOM    864  HD1 TRP A  59      -0.882 -24.318   2.909  1.00  0.220          H  
ATOM    865  HE1 TRP A  59      -0.654 -22.504   4.637  1.00  0.220          H  
ATOM    866  HE3 TRP A  59       2.350 -21.257   0.431  1.00  0.220          H  
ATOM    867  HZ2 TRP A  59       0.701 -20.081   4.915  1.00  0.220          H  
ATOM    868  HZ3 TRP A  59       3.086 -19.202   1.482  1.00  0.220          H  
ATOM    869  HH2 TRP A  59       2.275 -18.632   3.712  1.00  0.220          H  
ATOM    870  N   GLN A  60      -0.868 -24.193  -2.280  1.00  0.130          N  
ATOM    871  CA  GLN A  60      -0.794 -24.426  -3.713  1.00  0.130          C  
ATOM    872  C   GLN A  60       0.593 -24.162  -4.240  1.00  0.120          C  
ATOM    873  O   GLN A  60       1.167 -23.112  -3.977  1.00  0.120          O  
ATOM    874  CB  GLN A  60      -1.804 -23.540  -4.460  1.00  0.180          C  
ATOM    875  CG  GLN A  60      -1.731 -23.610  -6.011  1.00  0.180          C  
ATOM    876  CD  GLN A  60      -2.146 -24.941  -6.600  1.00  0.180          C  
ATOM    877  OE1 GLN A  60      -3.244 -25.437  -6.329  1.00  0.180          O  
ATOM    878  NE2 GLN A  60      -1.268 -25.532  -7.418  1.00  0.180          N  
ATOM    879  H   GLN A  60      -1.202 -23.285  -1.942  1.00  0.160          H  
ATOM    880  HA  GLN A  60      -1.038 -25.471  -3.905  1.00  0.160          H  
ATOM    881 1HB  GLN A  60      -2.815 -23.818  -4.162  1.00  0.220          H  
ATOM    882 2HB  GLN A  60      -1.652 -22.498  -4.164  1.00  0.220          H  
ATOM    883 1HG  GLN A  60      -2.396 -22.850  -6.413  1.00  0.220          H  
ATOM    884 2HG  GLN A  60      -0.719 -23.408  -6.339  1.00  0.220          H  
ATOM    885 1HE2 GLN A  60      -1.491 -26.410  -7.846  1.00  0.220          H  
ATOM    886 2HE2 GLN A  60      -0.353 -25.090  -7.613  1.00  0.220          H  
ATOM    887  N   GLN A  61       1.157 -25.109  -4.968  1.00  0.130          N  
ATOM    888  CA  GLN A  61       2.469 -24.869  -5.546  1.00  0.130          C  
ATOM    889  C   GLN A  61       2.323 -24.024  -6.800  1.00  0.120          C  
ATOM    890  O   GLN A  61       1.468 -24.298  -7.658  1.00  0.130          O  
ATOM    891  CB  GLN A  61       3.176 -26.189  -5.836  1.00  0.180          C  
ATOM    892  CG  GLN A  61       4.624 -26.074  -6.322  1.00  0.180          C  
ATOM    893  CD  GLN A  61       5.234 -27.454  -6.425  1.00  0.180          C  
ATOM    894  OE1 GLN A  61       4.597 -28.409  -5.972  1.00  0.180          O  
ATOM    895  NE2 GLN A  61       6.425 -27.601  -6.992  1.00  0.180          N  
ATOM    896  H   GLN A  61       0.681 -25.993  -5.113  1.00  0.160          H  
ATOM    897  HA  GLN A  61       3.068 -24.302  -4.842  1.00  0.160          H  
ATOM    898 1HB  GLN A  61       3.174 -26.793  -4.931  1.00  0.220          H  
ATOM    899 2HB  GLN A  61       2.618 -26.735  -6.594  1.00  0.220          H  
ATOM    900 1HG  GLN A  61       4.652 -25.604  -7.308  1.00  0.220          H  
ATOM    901 2HG  GLN A  61       5.202 -25.482  -5.603  1.00  0.220          H  
ATOM    902 1HE2 GLN A  61       6.829 -28.514  -7.062  1.00  0.220          H  
ATOM    903 2HE2 GLN A  61       6.960 -26.827  -7.370  1.00  0.220          H  
ATOM    904  N   VAL A  62       3.118 -22.961  -6.880  1.00  0.110          N  
ATOM    905  CA  VAL A  62       3.079 -22.071  -8.020  1.00  0.110          C  
ATOM    906  C   VAL A  62       4.476 -21.737  -8.554  1.00  0.120          C  
ATOM    907  O   VAL A  62       5.473 -21.736  -7.826  1.00  0.230          O  
ATOM    908  CB  VAL A  62       2.367 -20.743  -7.615  1.00  0.150          C  
ATOM    909  CG1 VAL A  62       0.930 -21.033  -7.146  1.00  0.150          C  
ATOM    910  CG2 VAL A  62       3.142 -20.013  -6.490  1.00  0.150          C  
ATOM    911  H   VAL A  62       3.777 -22.790  -6.126  1.00  0.130          H  
ATOM    912  HA  VAL A  62       2.511 -22.554  -8.814  1.00  0.130          H  
ATOM    913  HB  VAL A  62       2.311 -20.099  -8.492  1.00  0.180          H  
ATOM    914 1HG1 VAL A  62       0.439 -20.106  -6.887  1.00  0.180          H  
ATOM    915 2HG1 VAL A  62       0.379 -21.533  -7.941  1.00  0.180          H  
ATOM    916 3HG1 VAL A  62       0.955 -21.668  -6.266  1.00  0.180          H  
ATOM    917 1HG2 VAL A  62       2.625 -19.086  -6.239  1.00  0.180          H  
ATOM    918 2HG2 VAL A  62       3.189 -20.649  -5.604  1.00  0.180          H  
ATOM    919 3HG2 VAL A  62       4.150 -19.779  -6.819  1.00  0.180          H  
ATOM    920  N   ASP A  63       4.532 -21.368  -9.822  1.00  0.120          N  
ATOM    921  CA  ASP A  63       5.754 -20.839 -10.416  1.00  0.110          C  
ATOM    922  C   ASP A  63       5.517 -19.376 -10.689  1.00  0.150          C  
ATOM    923  O   ASP A  63       4.510 -19.031 -11.307  1.00  0.260          O  
ATOM    924  CB  ASP A  63       6.183 -21.555 -11.698  1.00  0.160          C  
ATOM    925  CG  ASP A  63       6.781 -22.994 -11.524  1.00  0.160          C  
ATOM    926  OD1 ASP A  63       7.194 -23.402 -10.434  1.00  0.160          O  
ATOM    927  OD2 ASP A  63       6.842 -23.665 -12.541  1.00  0.160          O  
ATOM    928  H   ASP A  63       3.696 -21.425 -10.386  1.00  0.140          H  
ATOM    929  HA  ASP A  63       6.572 -20.914  -9.697  1.00  0.130          H  
ATOM    930 1HB  ASP A  63       5.330 -21.617 -12.371  1.00  0.190          H  
ATOM    931 2HB  ASP A  63       6.934 -20.935 -12.198  1.00  0.190          H  
ATOM    932  N   LEU A  64       6.401 -18.526 -10.206  1.00  0.090          N  
ATOM    933  CA  LEU A  64       6.246 -17.098 -10.379  1.00  0.080          C  
ATOM    934  C   LEU A  64       6.638 -16.730 -11.807  1.00  0.080          C  
ATOM    935  O   LEU A  64       7.279 -17.529 -12.492  1.00  0.120          O  
ATOM    936  CB  LEU A  64       7.130 -16.355  -9.369  1.00  0.120          C  
ATOM    937  CG  LEU A  64       6.857 -16.604  -7.871  1.00  0.120          C  
ATOM    938  CD1 LEU A  64       7.898 -15.839  -7.082  1.00  0.120          C  
ATOM    939  CD2 LEU A  64       5.442 -16.162  -7.503  1.00  0.120          C  
ATOM    940  H   LEU A  64       7.218 -18.887  -9.706  1.00  0.110          H  
ATOM    941  HA  LEU A  64       5.208 -16.853 -10.220  1.00  0.100          H  
ATOM    942 1HB  LEU A  64       8.154 -16.624  -9.553  1.00  0.140          H  
ATOM    943 2HB  LEU A  64       7.048 -15.290  -9.533  1.00  0.140          H  
ATOM    944  HG  LEU A  64       6.974 -17.663  -7.639  1.00  0.140          H  
ATOM    945 1HD1 LEU A  64       7.742 -15.996  -6.017  1.00  0.140          H  
ATOM    946 2HD1 LEU A  64       8.895 -16.179  -7.356  1.00  0.140          H  
ATOM    947 3HD1 LEU A  64       7.810 -14.804  -7.310  1.00  0.140          H  
ATOM    948 1HD2 LEU A  64       5.283 -16.323  -6.440  1.00  0.140          H  
ATOM    949 2HD2 LEU A  64       5.320 -15.114  -7.740  1.00  0.140          H  
ATOM    950 3HD2 LEU A  64       4.719 -16.742  -8.059  1.00  0.140          H  
ATOM    951  N   PRO A  65       6.172 -15.590 -12.335  1.00  0.080          N  
ATOM    952  CA  PRO A  65       5.278 -14.544 -11.818  1.00  0.050          C  
ATOM    953  C   PRO A  65       3.859 -15.052 -11.571  1.00  0.060          C  
ATOM    954  O   PRO A  65       3.413 -15.985 -12.237  1.00  0.080          O  
ATOM    955  CB  PRO A  65       5.352 -13.504 -12.927  1.00  0.080          C  
ATOM    956  CG  PRO A  65       5.758 -14.260 -14.172  1.00  0.080          C  
ATOM    957  CD  PRO A  65       6.666 -15.326 -13.684  1.00  0.080          C  
ATOM    958  HA  PRO A  65       5.693 -14.115 -10.892  1.00  0.060          H  
ATOM    959 1HB  PRO A  65       4.405 -12.973 -13.006  1.00  0.090          H  
ATOM    960 2HB  PRO A  65       6.106 -12.754 -12.659  1.00  0.090          H  
ATOM    961 1HG  PRO A  65       4.906 -14.687 -14.693  1.00  0.090          H  
ATOM    962 2HG  PRO A  65       6.254 -13.575 -14.881  1.00  0.090          H  
ATOM    963 1HD  PRO A  65       6.569 -16.227 -14.306  1.00  0.090          H  
ATOM    964 2HD  PRO A  65       7.714 -14.963 -13.642  1.00  0.090          H  
ATOM    965  N   HIS A  66       3.145 -14.421 -10.646  1.00  0.070          N  
ATOM    966  CA  HIS A  66       1.821 -14.896 -10.266  1.00  0.090          C  
ATOM    967  C   HIS A  66       0.854 -13.815  -9.780  1.00  0.090          C  
ATOM    968  O   HIS A  66       1.218 -12.910  -9.034  1.00  0.170          O  
ATOM    969  CB  HIS A  66       2.061 -15.941  -9.170  1.00  0.120          C  
ATOM    970  CG  HIS A  66       0.904 -16.588  -8.577  1.00  0.120          C  
ATOM    971  ND1 HIS A  66       0.225 -16.046  -7.508  1.00  0.120          N  
ATOM    972  CD2 HIS A  66       0.290 -17.747  -8.872  1.00  0.120          C  
ATOM    973  CE1 HIS A  66      -0.749 -16.870  -7.160  1.00  0.120          C  
ATOM    974  NE2 HIS A  66      -0.735 -17.899  -7.981  1.00  0.120          N  
ATOM    975  H   HIS A  66       3.557 -13.637 -10.137  1.00  0.080          H  
ATOM    976  HA  HIS A  66       1.362 -15.389 -11.122  1.00  0.110          H  
ATOM    977 1HB  HIS A  66       2.698 -16.732  -9.573  1.00  0.140          H  
ATOM    978 2HB  HIS A  66       2.615 -15.468  -8.362  1.00  0.140          H  
ATOM    979  HD2 HIS A  66       0.566 -18.441  -9.667  1.00  0.140          H  
ATOM    980  HE1 HIS A  66      -1.441 -16.738  -6.347  1.00  0.140          H  
ATOM    981  HE2 HIS A  66      -1.371 -18.684  -7.954  1.00  0.140          H  
ATOM    982  N   ASP A  67      -0.394 -13.949 -10.249  1.00  0.160          N  
ATOM    983  CA  ASP A  67      -1.524 -13.056  -9.985  1.00  0.170          C  
ATOM    984  C   ASP A  67      -2.649 -13.748  -9.242  1.00  0.160          C  
ATOM    985  O   ASP A  67      -3.230 -14.686  -9.786  1.00  0.210          O  
ATOM    986  CB  ASP A  67      -2.126 -12.563 -11.313  1.00  0.230          C  
ATOM    987  CG  ASP A  67      -3.230 -11.507 -11.130  1.00  0.230          C  
ATOM    988  OD1 ASP A  67      -3.844 -11.468 -10.063  1.00  0.230          O  
ATOM    989  OD2 ASP A  67      -3.415 -10.664 -12.001  1.00  0.230          O  
ATOM    990  H   ASP A  67      -0.573 -14.746 -10.843  1.00  0.190          H  
ATOM    991  HA  ASP A  67      -1.175 -12.225  -9.371  1.00  0.200          H  
ATOM    992 1HB  ASP A  67      -1.375 -12.202 -11.951  1.00  0.280          H  
ATOM    993 2HB  ASP A  67      -2.556 -13.415 -11.828  1.00  0.280          H  
ATOM    994  N   TYR A  68      -2.910 -13.381  -7.983  1.00  0.140          N  
ATOM    995  CA  TYR A  68      -3.971 -14.092  -7.272  1.00  0.130          C  
ATOM    996  C   TYR A  68      -5.332 -13.386  -7.292  1.00  0.190          C  
ATOM    997  O   TYR A  68      -6.292 -13.897  -6.722  1.00  0.530          O  
ATOM    998  CB  TYR A  68      -3.588 -14.441  -5.827  1.00  0.190          C  
ATOM    999  CG  TYR A  68      -3.223 -13.342  -4.830  1.00  0.190          C  
ATOM   1000  CD1 TYR A  68      -4.213 -12.646  -4.153  1.00  0.190          C  
ATOM   1001  CD2 TYR A  68      -1.897 -13.115  -4.520  1.00  0.190          C  
ATOM   1002  CE1 TYR A  68      -3.879 -11.739  -3.175  1.00  0.190          C  
ATOM   1003  CE2 TYR A  68      -1.566 -12.205  -3.544  1.00  0.190          C  
ATOM   1004  CZ  TYR A  68      -2.546 -11.526  -2.875  1.00  0.190          C  
ATOM   1005  OH  TYR A  68      -2.193 -10.641  -1.899  1.00  0.190          O  
ATOM   1006  H   TYR A  68      -2.393 -12.602  -7.561  1.00  0.170          H  
ATOM   1007  HA  TYR A  68      -4.121 -15.046  -7.778  1.00  0.160          H  
ATOM   1008 1HB  TYR A  68      -4.401 -15.018  -5.390  1.00  0.220          H  
ATOM   1009 2HB  TYR A  68      -2.753 -15.095  -5.866  1.00  0.220          H  
ATOM   1010  HD1 TYR A  68      -5.258 -12.827  -4.384  1.00  0.220          H  
ATOM   1011  HD2 TYR A  68      -1.114 -13.673  -5.034  1.00  0.220          H  
ATOM   1012  HE1 TYR A  68      -4.663 -11.199  -2.636  1.00  0.220          H  
ATOM   1013  HE2 TYR A  68      -0.525 -12.034  -3.287  1.00  0.220          H  
ATOM   1014  HH  TYR A  68      -2.996 -10.285  -1.458  1.00  0.220          H  
ATOM   1015  N   SER A  69      -5.442 -12.231  -7.946  1.00  0.140          N  
ATOM   1016  CA  SER A  69      -6.743 -11.540  -8.034  1.00  0.140          C  
ATOM   1017  C   SER A  69      -7.464 -11.974  -9.295  1.00  0.110          C  
ATOM   1018  O   SER A  69      -8.680 -12.149  -9.308  1.00  0.150          O  
ATOM   1019  CB  SER A  69      -6.635 -10.022  -7.992  1.00  0.200          C  
ATOM   1020  OG  SER A  69      -6.287  -9.548  -6.712  1.00  0.200          O  
ATOM   1021  H   SER A  69      -4.624 -11.879  -8.451  1.00  0.170          H  
ATOM   1022  HA  SER A  69      -7.355 -11.831  -7.185  1.00  0.170          H  
ATOM   1023 1HB  SER A  69      -5.881  -9.719  -8.708  1.00  0.240          H  
ATOM   1024 2HB  SER A  69      -7.579  -9.576  -8.303  1.00  0.240          H  
ATOM   1025  HG  SER A  69      -7.152  -9.512  -6.219  1.00  0.240          H  
ATOM   1026  N   ILE A  70      -6.699 -12.219 -10.348  1.00  0.120          N  
ATOM   1027  CA  ILE A  70      -7.263 -12.605 -11.643  1.00  0.130          C  
ATOM   1028  C   ILE A  70      -7.945 -13.973 -11.563  1.00  0.130          C  
ATOM   1029  O   ILE A  70      -8.740 -14.334 -12.427  1.00  0.160          O  
ATOM   1030  CB  ILE A  70      -6.183 -12.609 -12.757  1.00  0.180          C  
ATOM   1031  CG1 ILE A  70      -6.785 -12.507 -14.189  1.00  0.180          C  
ATOM   1032  CG2 ILE A  70      -5.324 -13.846 -12.679  1.00  0.180          C  
ATOM   1033  CD1 ILE A  70      -7.443 -11.163 -14.499  1.00  0.180          C  
ATOM   1034  H   ILE A  70      -5.691 -12.040 -10.256  1.00  0.140          H  
ATOM   1035  HA  ILE A  70      -8.019 -11.880 -11.899  1.00  0.160          H  
ATOM   1036  HB  ILE A  70      -5.563 -11.749 -12.615  1.00  0.210          H  
ATOM   1037 1HG1 ILE A  70      -5.980 -12.661 -14.902  1.00  0.210          H  
ATOM   1038 2HG1 ILE A  70      -7.520 -13.292 -14.339  1.00  0.210          H  
ATOM   1039 1HG2 ILE A  70      -4.547 -13.792 -13.443  1.00  0.210          H  
ATOM   1040 2HG2 ILE A  70      -4.865 -13.904 -11.699  1.00  0.210          H  
ATOM   1041 3HG2 ILE A  70      -5.920 -14.737 -12.851  1.00  0.210          H  
ATOM   1042 1HD1 ILE A  70      -7.793 -11.166 -15.521  1.00  0.210          H  
ATOM   1043 2HD1 ILE A  70      -8.279 -10.977 -13.844  1.00  0.210          H  
ATOM   1044 3HD1 ILE A  70      -6.722 -10.369 -14.374  1.00  0.210          H  
ATOM   1045  N   THR A  71      -7.598 -14.756 -10.543  1.00  0.130          N  
ATOM   1046  CA  THR A  71      -8.136 -16.090 -10.340  1.00  0.150          C  
ATOM   1047  C   THR A  71      -9.379 -16.094  -9.443  1.00  0.150          C  
ATOM   1048  O   THR A  71      -9.941 -17.155  -9.159  1.00  0.160          O  
ATOM   1049  CB  THR A  71      -7.068 -17.004  -9.710  1.00  0.200          C  
ATOM   1050  OG1 THR A  71      -6.719 -16.516  -8.408  1.00  0.200          O  
ATOM   1051  CG2 THR A  71      -5.821 -16.974 -10.561  1.00  0.200          C  
ATOM   1052  H   THR A  71      -6.937 -14.401  -9.865  1.00  0.160          H  
ATOM   1053  HA  THR A  71      -8.419 -16.500 -11.310  1.00  0.180          H  
ATOM   1054  HB  THR A  71      -7.449 -18.024  -9.640  1.00  0.240          H  
ATOM   1055  HG1 THR A  71      -7.434 -16.701  -7.792  1.00  0.240          H  
ATOM   1056 1HG2 THR A  71      -5.064 -17.617 -10.118  1.00  0.240          H  
ATOM   1057 2HG2 THR A  71      -6.055 -17.318 -11.557  1.00  0.240          H  
ATOM   1058 3HG2 THR A  71      -5.439 -15.965 -10.613  1.00  0.240          H  
ATOM   1059  N   GLN A  72      -9.781 -14.927  -8.940  1.00  0.140          N  
ATOM   1060  CA  GLN A  72     -10.937 -14.828  -8.059  1.00  0.140          C  
ATOM   1061  C   GLN A  72     -12.190 -14.452  -8.844  1.00  0.150          C  
ATOM   1062  O   GLN A  72     -12.113 -13.980  -9.977  1.00  0.220          O  
ATOM   1063  CB  GLN A  72     -10.677 -13.856  -6.904  1.00  0.200          C  
ATOM   1064  CG  GLN A  72      -9.581 -14.333  -5.911  1.00  0.200          C  
ATOM   1065  CD  GLN A  72      -9.363 -13.351  -4.746  1.00  0.200          C  
ATOM   1066  OE1 GLN A  72     -10.249 -13.189  -3.895  1.00  0.200          O  
ATOM   1067  NE2 GLN A  72      -8.218 -12.692  -4.735  1.00  0.200          N  
ATOM   1068  H   GLN A  72      -9.296 -14.067  -9.203  1.00  0.170          H  
ATOM   1069  HA  GLN A  72     -11.116 -15.807  -7.618  1.00  0.170          H  
ATOM   1070 1HB  GLN A  72     -10.349 -12.899  -7.317  1.00  0.240          H  
ATOM   1071 2HB  GLN A  72     -11.598 -13.679  -6.355  1.00  0.240          H  
ATOM   1072 1HG  GLN A  72      -9.871 -15.296  -5.501  1.00  0.240          H  
ATOM   1073 2HG  GLN A  72      -8.653 -14.431  -6.459  1.00  0.240          H  
ATOM   1074 1HE2 GLN A  72      -8.025 -11.982  -3.999  1.00  0.240          H  
ATOM   1075 2HE2 GLN A  72      -7.530 -12.907  -5.463  1.00  0.240          H  
ATOM   1076  N   LYS A  73     -13.350 -14.709  -8.253  1.00  0.120          N  
ATOM   1077  CA  LYS A  73     -14.620 -14.373  -8.883  1.00  0.170          C  
ATOM   1078  C   LYS A  73     -14.881 -12.878  -8.876  1.00  0.130          C  
ATOM   1079  O   LYS A  73     -14.438 -12.169  -7.970  1.00  0.200          O  
ATOM   1080  CB  LYS A  73     -15.768 -15.102  -8.190  1.00  0.220          C  
ATOM   1081  CG  LYS A  73     -15.746 -16.617  -8.369  1.00  0.220          C  
ATOM   1082  CD  LYS A  73     -16.938 -17.277  -7.679  1.00  0.220          C  
ATOM   1083  CE  LYS A  73     -16.921 -18.794  -7.859  1.00  0.220          C  
ATOM   1084  NZ  LYS A  73     -18.074 -19.450  -7.173  1.00  0.220          N  
ATOM   1085  H   LYS A  73     -13.348 -15.123  -7.332  1.00  0.140          H  
ATOM   1086  HA  LYS A  73     -14.582 -14.694  -9.924  1.00  0.200          H  
ATOM   1087 1HB  LYS A  73     -15.741 -14.886  -7.123  1.00  0.260          H  
ATOM   1088 2HB  LYS A  73     -16.719 -14.722  -8.573  1.00  0.260          H  
ATOM   1089 1HG  LYS A  73     -15.773 -16.852  -9.433  1.00  0.260          H  
ATOM   1090 2HG  LYS A  73     -14.822 -17.017  -7.953  1.00  0.260          H  
ATOM   1091 1HD  LYS A  73     -16.914 -17.046  -6.613  1.00  0.260          H  
ATOM   1092 2HD  LYS A  73     -17.864 -16.882  -8.097  1.00  0.260          H  
ATOM   1093 1HE  LYS A  73     -16.965 -19.027  -8.922  1.00  0.260          H  
ATOM   1094 2HE  LYS A  73     -15.994 -19.192  -7.447  1.00  0.260          H  
ATOM   1095 1HZ  LYS A  73     -18.027 -20.450  -7.316  1.00  0.260          H  
ATOM   1096 2HZ  LYS A  73     -18.038 -19.251  -6.183  1.00  0.260          H  
ATOM   1097 3HZ  LYS A  73     -18.940 -19.098  -7.555  1.00  0.260          H  
ATOM   1098  N   TYR A  74     -15.629 -12.424  -9.873  1.00  0.070          N  
ATOM   1099  CA  TYR A  74     -16.016 -11.029 -10.007  1.00  0.060          C  
ATOM   1100  C   TYR A  74     -17.195 -10.780  -9.092  1.00  0.050          C  
ATOM   1101  O   TYR A  74     -18.063 -11.649  -8.960  1.00  0.070          O  
ATOM   1102  CB  TYR A  74     -16.428 -10.758 -11.455  1.00  0.090          C  
ATOM   1103  CG  TYR A  74     -15.294 -10.966 -12.389  1.00  0.090          C  
ATOM   1104  CD1 TYR A  74     -15.165 -12.195 -13.029  1.00  0.090          C  
ATOM   1105  CD2 TYR A  74     -14.372  -9.988 -12.594  1.00  0.090          C  
ATOM   1106  CE1 TYR A  74     -14.104 -12.432 -13.857  1.00  0.090          C  
ATOM   1107  CE2 TYR A  74     -13.306 -10.231 -13.428  1.00  0.090          C  
ATOM   1108  CZ  TYR A  74     -13.167 -11.445 -14.047  1.00  0.090          C  
ATOM   1109  OH  TYR A  74     -12.099 -11.671 -14.867  1.00  0.090          O  
ATOM   1110  H   TYR A  74     -15.937 -13.081 -10.574  1.00  0.080          H  
ATOM   1111  HA  TYR A  74     -15.190 -10.382  -9.706  1.00  0.070          H  
ATOM   1112 1HB  TYR A  74     -17.247 -11.418 -11.746  1.00  0.110          H  
ATOM   1113 2HB  TYR A  74     -16.777  -9.728 -11.556  1.00  0.110          H  
ATOM   1114  HD1 TYR A  74     -15.904 -12.979 -12.868  1.00  0.110          H  
ATOM   1115  HD2 TYR A  74     -14.471  -9.027 -12.092  1.00  0.110          H  
ATOM   1116  HE1 TYR A  74     -14.004 -13.399 -14.355  1.00  0.110          H  
ATOM   1117  HE2 TYR A  74     -12.559  -9.454 -13.587  1.00  0.110          H  
ATOM   1118  HH  TYR A  74     -11.583 -10.864 -14.940  1.00  0.110          H  
ATOM   1119  N   SER A  75     -17.270  -9.593  -8.506  1.00  0.050          N  
ATOM   1120  CA  SER A  75     -18.406  -9.281  -7.644  1.00  0.050          C  
ATOM   1121  C   SER A  75     -18.759  -7.821  -7.582  1.00  0.050          C  
ATOM   1122  O   SER A  75     -17.889  -6.958  -7.465  1.00  0.050          O  
ATOM   1123  CB  SER A  75     -18.150  -9.747  -6.234  1.00  0.070          C  
ATOM   1124  OG  SER A  75     -19.214  -9.362  -5.398  1.00  0.070          O  
ATOM   1125  H   SER A  75     -16.504  -8.922  -8.632  1.00  0.060          H  
ATOM   1126  HA  SER A  75     -19.278  -9.814  -8.029  1.00  0.060          H  
ATOM   1127 1HB  SER A  75     -18.041 -10.831  -6.220  1.00  0.080          H  
ATOM   1128 2HB  SER A  75     -17.218  -9.315  -5.868  1.00  0.080          H  
ATOM   1129  HG  SER A  75     -18.996  -9.717  -4.526  1.00  0.080          H  
ATOM   1130  N   GLN A  76     -20.059  -7.547  -7.583  1.00  0.080          N  
ATOM   1131  CA  GLN A  76     -20.583  -6.192  -7.498  1.00  0.120          C  
ATOM   1132  C   GLN A  76     -20.226  -5.508  -6.181  1.00  0.140          C  
ATOM   1133  O   GLN A  76     -20.393  -4.295  -6.046  1.00  0.220          O  
ATOM   1134  CB  GLN A  76     -22.094  -6.173  -7.746  1.00  0.150          C  
ATOM   1135  CG  GLN A  76     -22.956  -6.862  -6.715  1.00  0.150          C  
ATOM   1136  CD  GLN A  76     -23.161  -8.325  -7.041  1.00  0.150          C  
ATOM   1137  OE1 GLN A  76     -22.282  -8.979  -7.617  1.00  0.150          O  
ATOM   1138  NE2 GLN A  76     -24.321  -8.849  -6.677  1.00  0.150          N  
ATOM   1139  H   GLN A  76     -20.715  -8.325  -7.668  1.00  0.100          H  
ATOM   1140  HA  GLN A  76     -20.125  -5.608  -8.296  1.00  0.140          H  
ATOM   1141 1HB  GLN A  76     -22.424  -5.147  -7.806  1.00  0.180          H  
ATOM   1142 2HB  GLN A  76     -22.306  -6.640  -8.702  1.00  0.180          H  
ATOM   1143 1HG  GLN A  76     -22.499  -6.792  -5.733  1.00  0.180          H  
ATOM   1144 2HG  GLN A  76     -23.931  -6.377  -6.704  1.00  0.180          H  
ATOM   1145 1HE2 GLN A  76     -24.517  -9.813  -6.867  1.00  0.180          H  
ATOM   1146 2HE2 GLN A  76     -25.005  -8.285  -6.213  1.00  0.180          H  
ATOM   1147  N   SER A  77     -19.757  -6.281  -5.193  1.00  0.120          N  
ATOM   1148  CA  SER A  77     -19.343  -5.704  -3.927  1.00  0.150          C  
ATOM   1149  C   SER A  77     -18.022  -4.932  -4.075  1.00  0.150          C  
ATOM   1150  O   SER A  77     -17.665  -4.148  -3.190  1.00  0.180          O  
ATOM   1151  CB  SER A  77     -19.195  -6.780  -2.864  1.00  0.200          C  
ATOM   1152  OG  SER A  77     -18.110  -7.626  -3.133  1.00  0.200          O  
ATOM   1153  H   SER A  77     -19.653  -7.285  -5.340  1.00  0.140          H  
ATOM   1154  HA  SER A  77     -20.112  -5.003  -3.602  1.00  0.180          H  
ATOM   1155 1HB  SER A  77     -19.056  -6.308  -1.893  1.00  0.240          H  
ATOM   1156 2HB  SER A  77     -20.111  -7.365  -2.815  1.00  0.240          H  
ATOM   1157  HG  SER A  77     -18.048  -8.222  -2.381  1.00  0.240          H  
ATOM   1158  N   ASN A  78     -17.291  -5.151  -5.185  1.00  0.120          N  
ATOM   1159  CA  ASN A  78     -16.032  -4.454  -5.441  1.00  0.140          C  
ATOM   1160  C   ASN A  78     -16.274  -3.244  -6.353  1.00  0.170          C  
ATOM   1161  O   ASN A  78     -17.383  -3.039  -6.845  1.00  0.430          O  
ATOM   1162  CB  ASN A  78     -15.022  -5.417  -6.041  1.00  0.190          C  
ATOM   1163  CG  ASN A  78     -14.580  -6.479  -5.079  1.00  0.190          C  
ATOM   1164  OD1 ASN A  78     -14.224  -6.217  -3.920  1.00  0.190          O  
ATOM   1165  ND2 ASN A  78     -14.612  -7.699  -5.533  1.00  0.190          N  
ATOM   1166  H   ASN A  78     -17.636  -5.805  -5.891  1.00  0.140          H  
ATOM   1167  HA  ASN A  78     -15.636  -4.074  -4.497  1.00  0.170          H  
ATOM   1168 1HB  ASN A  78     -15.499  -5.924  -6.867  1.00  0.230          H  
ATOM   1169 2HB  ASN A  78     -14.152  -4.883  -6.425  1.00  0.230          H  
ATOM   1170 1HD2 ASN A  78     -14.363  -8.455  -4.932  1.00  0.230          H  
ATOM   1171 2HD2 ASN A  78     -14.896  -7.885  -6.485  1.00  0.230          H  
ATOM   1172  N   GLU A  79     -15.221  -2.483  -6.626  1.00  0.200          N  
ATOM   1173  CA  GLU A  79     -15.262  -1.294  -7.481  1.00  0.150          C  
ATOM   1174  C   GLU A  79     -15.183  -1.602  -8.980  1.00  0.080          C  
ATOM   1175  O   GLU A  79     -14.394  -2.465  -9.388  1.00  0.100          O  
ATOM   1176  CB  GLU A  79     -14.095  -0.386  -7.083  1.00  0.230          C  
ATOM   1177  CG  GLU A  79     -14.104   0.020  -5.596  1.00  0.230          C  
ATOM   1178  CD  GLU A  79     -13.530  -1.053  -4.702  1.00  0.230          C  
ATOM   1179  OE1 GLU A  79     -13.105  -2.059  -5.235  1.00  0.230          O  
ATOM   1180  OE2 GLU A  79     -13.547  -0.902  -3.510  1.00  0.230          O  
ATOM   1181  H   GLU A  79     -14.332  -2.710  -6.177  1.00  0.240          H  
ATOM   1182  HA  GLU A  79     -16.201  -0.773  -7.295  1.00  0.180          H  
ATOM   1183 1HB  GLU A  79     -13.149  -0.871  -7.309  1.00  0.280          H  
ATOM   1184 2HB  GLU A  79     -14.141   0.537  -7.672  1.00  0.280          H  
ATOM   1185 1HG  GLU A  79     -13.528   0.939  -5.471  1.00  0.280          H  
ATOM   1186 2HG  GLU A  79     -15.127   0.224  -5.297  1.00  0.280          H  
ATOM   1187  N   ALA A  80     -15.924  -0.834  -9.800  1.00  0.090          N  
ATOM   1188  CA  ALA A  80     -15.829  -0.934 -11.264  1.00  0.090          C  
ATOM   1189  C   ALA A  80     -14.425  -0.556 -11.744  1.00  0.080          C  
ATOM   1190  O   ALA A  80     -13.864  -1.213 -12.626  1.00  0.080          O  
ATOM   1191  CB  ALA A  80     -16.860  -0.054 -11.935  1.00  0.130          C  
ATOM   1192  H   ALA A  80     -16.574  -0.168  -9.386  1.00  0.110          H  
ATOM   1193  HA  ALA A  80     -16.015  -1.970 -11.543  1.00  0.110          H  
ATOM   1194 1HB  ALA A  80     -16.793  -0.156 -13.021  1.00  0.150          H  
ATOM   1195 2HB  ALA A  80     -17.856  -0.342 -11.608  1.00  0.150          H  
ATOM   1196 3HB  ALA A  80     -16.673   0.957 -11.657  1.00  0.150          H  
ATOM   1197  N   GLU A  81     -13.794   0.438 -11.090  1.00  0.090          N  
ATOM   1198  CA  GLU A  81     -12.439   0.835 -11.507  1.00  0.110          C  
ATOM   1199  C   GLU A  81     -11.461  -0.329 -11.463  1.00  0.070          C  
ATOM   1200  O   GLU A  81     -10.642  -0.470 -12.367  1.00  0.100          O  
ATOM   1201  CB  GLU A  81     -11.809   1.953 -10.645  1.00  0.150          C  
ATOM   1202  CG  GLU A  81     -12.297   3.381 -10.850  1.00  0.150          C  
ATOM   1203  CD  GLU A  81     -11.518   4.389  -9.968  1.00  0.150          C  
ATOM   1204  OE1 GLU A  81     -11.054   4.006  -8.909  1.00  0.150          O  
ATOM   1205  OE2 GLU A  81     -11.367   5.518 -10.395  1.00  0.150          O  
ATOM   1206  H   GLU A  81     -14.314   0.985 -10.395  1.00  0.110          H  
ATOM   1207  HA  GLU A  81     -12.498   1.200 -12.531  1.00  0.130          H  
ATOM   1208 1HB  GLU A  81     -11.963   1.712  -9.592  1.00  0.180          H  
ATOM   1209 2HB  GLU A  81     -10.734   1.957 -10.811  1.00  0.180          H  
ATOM   1210 1HG  GLU A  81     -12.155   3.647 -11.896  1.00  0.180          H  
ATOM   1211 2HG  GLU A  81     -13.354   3.439 -10.634  1.00  0.180          H  
ATOM   1212  N   SER A  82     -11.631  -1.217 -10.479  1.00  0.060          N  
ATOM   1213  CA  SER A  82     -10.788  -2.386 -10.209  1.00  0.040          C  
ATOM   1214  C   SER A  82     -11.231  -3.646 -10.968  1.00  0.040          C  
ATOM   1215  O   SER A  82     -10.756  -4.752 -10.680  1.00  0.040          O  
ATOM   1216  CB  SER A  82     -10.815  -2.701  -8.717  1.00  0.060          C  
ATOM   1217  OG  SER A  82     -10.256  -1.666  -7.948  1.00  0.060          O  
ATOM   1218  H   SER A  82     -12.369  -1.028  -9.807  1.00  0.070          H  
ATOM   1219  HA  SER A  82      -9.767  -2.143 -10.505  1.00  0.050          H  
ATOM   1220 1HB  SER A  82     -11.852  -2.862  -8.409  1.00  0.080          H  
ATOM   1221 2HB  SER A  82     -10.276  -3.630  -8.528  1.00  0.080          H  
ATOM   1222  HG  SER A  82     -10.405  -1.915  -7.028  1.00  0.080          H  
ATOM   1223  N   ALA A  83     -12.200  -3.490 -11.880  1.00  0.040          N  
ATOM   1224  CA  ALA A  83     -12.795  -4.561 -12.679  1.00  0.050          C  
ATOM   1225  C   ALA A  83     -13.518  -5.565 -11.821  1.00  0.050          C  
ATOM   1226  O   ALA A  83     -13.538  -6.756 -12.128  1.00  0.060          O  
ATOM   1227  CB  ALA A  83     -11.739  -5.302 -13.466  1.00  0.070          C  
ATOM   1228  H   ALA A  83     -12.585  -2.557 -12.040  1.00  0.050          H  
ATOM   1229  HA  ALA A  83     -13.512  -4.103 -13.362  1.00  0.060          H  
ATOM   1230 1HB  ALA A  83     -12.211  -6.064 -14.066  1.00  0.080          H  
ATOM   1231 2HB  ALA A  83     -11.237  -4.620 -14.095  1.00  0.080          H  
ATOM   1232 3HB  ALA A  83     -11.023  -5.776 -12.807  1.00  0.080          H  
ATOM   1233  N   TYR A  84     -14.092  -5.092 -10.724  1.00  0.060          N  
ATOM   1234  CA  TYR A  84     -14.845  -5.900  -9.796  1.00  0.070          C  
ATOM   1235  C   TYR A  84     -14.071  -7.076  -9.199  1.00  0.060          C  
ATOM   1236  O   TYR A  84     -14.690  -8.002  -8.659  1.00  0.070          O  
ATOM   1237  CB  TYR A  84     -16.127  -6.403 -10.446  1.00  0.090          C  
ATOM   1238  CG  TYR A  84     -17.024  -5.308 -10.945  1.00  0.090          C  
ATOM   1239  CD1 TYR A  84     -17.100  -5.059 -12.299  1.00  0.090          C  
ATOM   1240  CD2 TYR A  84     -17.778  -4.555 -10.047  1.00  0.090          C  
ATOM   1241  CE1 TYR A  84     -17.929  -4.079 -12.766  1.00  0.090          C  
ATOM   1242  CE2 TYR A  84     -18.613  -3.570 -10.515  1.00  0.090          C  
ATOM   1243  CZ  TYR A  84     -18.699  -3.332 -11.876  1.00  0.090          C  
ATOM   1244  OH  TYR A  84     -19.563  -2.367 -12.369  1.00  0.090          O  
ATOM   1245  H   TYR A  84     -14.066  -4.094 -10.498  1.00  0.070          H  
ATOM   1246  HA  TYR A  84     -15.131  -5.244  -8.977  1.00  0.080          H  
ATOM   1247 1HB  TYR A  84     -15.895  -7.064 -11.280  1.00  0.110          H  
ATOM   1248 2HB  TYR A  84     -16.684  -6.983  -9.727  1.00  0.110          H  
ATOM   1249  HD1 TYR A  84     -16.506  -5.649 -12.993  1.00  0.110          H  
ATOM   1250  HD2 TYR A  84     -17.716  -4.749  -8.972  1.00  0.110          H  
ATOM   1251  HE1 TYR A  84     -17.996  -3.892 -13.840  1.00  0.110          H  
ATOM   1252  HE2 TYR A  84     -19.210  -2.986  -9.811  1.00  0.110          H  
ATOM   1253  HH  TYR A  84     -19.489  -2.328 -13.343  1.00  0.110          H  
ATOM   1254  N   LEU A  85     -12.732  -7.055  -9.237  1.00  0.060          N  
ATOM   1255  CA  LEU A  85     -11.982  -8.132  -8.620  1.00  0.100          C  
ATOM   1256  C   LEU A  85     -11.434  -7.760  -7.259  1.00  0.140          C  
ATOM   1257  O   LEU A  85     -10.993  -6.631  -7.058  1.00  0.330          O  
ATOM   1258  CB  LEU A  85     -10.849  -8.620  -9.531  1.00  0.120          C  
ATOM   1259  CG  LEU A  85     -11.284  -9.392 -10.775  1.00  0.120          C  
ATOM   1260  CD1 LEU A  85     -10.103  -9.608 -11.672  1.00  0.120          C  
ATOM   1261  CD2 LEU A  85     -11.843 -10.804 -10.337  1.00  0.120          C  
ATOM   1262  H   LEU A  85     -12.231  -6.287  -9.705  1.00  0.070          H  
ATOM   1263  HA  LEU A  85     -12.680  -8.937  -8.524  1.00  0.120          H  
ATOM   1264 1HB  LEU A  85     -10.293  -7.742  -9.873  1.00  0.150          H  
ATOM   1265 2HB  LEU A  85     -10.169  -9.253  -8.954  1.00  0.150          H  
ATOM   1266  HG  LEU A  85     -12.038  -8.829 -11.309  1.00  0.150          H  
ATOM   1267 1HD1 LEU A  85     -10.406 -10.170 -12.550  1.00  0.150          H  
ATOM   1268 2HD1 LEU A  85      -9.719  -8.648 -11.977  1.00  0.150          H  
ATOM   1269 3HD1 LEU A  85      -9.341 -10.162 -11.133  1.00  0.150          H  
ATOM   1270 1HD2 LEU A  85     -12.131 -11.384 -11.200  1.00  0.150          H  
ATOM   1271 2HD2 LEU A  85     -11.068 -11.355  -9.803  1.00  0.150          H  
ATOM   1272 3HD2 LEU A  85     -12.706 -10.716  -9.699  1.00  0.150          H  
ATOM   1273  N   PRO A  86     -11.475  -8.696  -6.297  1.00  0.090          N  
ATOM   1274  CA  PRO A  86     -10.956  -8.577  -4.961  1.00  0.090          C  
ATOM   1275  C   PRO A  86      -9.441  -8.667  -4.921  1.00  0.110          C  
ATOM   1276  O   PRO A  86      -8.809  -9.198  -5.837  1.00  0.160          O  
ATOM   1277  CB  PRO A  86     -11.603  -9.760  -4.247  1.00  0.140          C  
ATOM   1278  CG  PRO A  86     -11.795 -10.775  -5.328  1.00  0.140          C  
ATOM   1279  CD  PRO A  86     -12.117 -10.016  -6.558  1.00  0.140          C  
ATOM   1280  HA  PRO A  86     -11.303  -7.627  -4.530  1.00  0.110          H  
ATOM   1281 1HB  PRO A  86     -10.930 -10.129  -3.448  1.00  0.160          H  
ATOM   1282 2HB  PRO A  86     -12.538  -9.449  -3.762  1.00  0.160          H  
ATOM   1283 1HG  PRO A  86     -10.871 -11.293  -5.465  1.00  0.160          H  
ATOM   1284 2HG  PRO A  86     -12.554 -11.525  -5.048  1.00  0.160          H  
ATOM   1285 1HD  PRO A  86     -11.642 -10.543  -7.397  1.00  0.160          H  
ATOM   1286 2HD  PRO A  86     -13.214  -9.941  -6.667  1.00  0.160          H  
ATOM   1287  N   GLY A  87      -8.915  -8.133  -3.843  1.00  0.110          N  
ATOM   1288  CA  GLY A  87      -7.535  -8.136  -3.386  1.00  0.110          C  
ATOM   1289  C   GLY A  87      -7.428  -9.213  -2.322  1.00  0.140          C  
ATOM   1290  O   GLY A  87      -7.788 -10.385  -2.519  1.00  0.250          O  
ATOM   1291  H   GLY A  87      -9.575  -7.723  -3.194  1.00  0.130          H  
ATOM   1292 1HA  GLY A  87      -6.858  -8.347  -4.214  1.00  0.130          H  
ATOM   1293 2HA  GLY A  87      -7.265  -7.165  -2.971  1.00  0.130          H  
ATOM   1294  N   GLY A  88      -6.801  -8.832  -1.218  1.00  0.080          N  
ATOM   1295  CA  GLY A  88      -6.637  -9.736  -0.081  1.00  0.090          C  
ATOM   1296  C   GLY A  88      -5.199  -9.990   0.286  1.00  0.080          C  
ATOM   1297  O   GLY A  88      -4.280  -9.648  -0.481  1.00  0.070          O  
ATOM   1298  H   GLY A  88      -6.505  -7.853  -1.145  1.00  0.100          H  
ATOM   1299 1HA  GLY A  88      -7.157  -9.322   0.785  1.00  0.110          H  
ATOM   1300 2HA  GLY A  88      -7.122 -10.686  -0.302  1.00  0.110          H  
ATOM   1301  N   THR A  89      -5.003 -10.566   1.475  1.00  0.090          N  
ATOM   1302  CA  THR A  89      -3.669 -10.885   1.937  1.00  0.100          C  
ATOM   1303  C   THR A  89      -3.236 -12.219   1.362  1.00  0.110          C  
ATOM   1304  O   THR A  89      -3.907 -13.242   1.553  1.00  0.180          O  
ATOM   1305  CB  THR A  89      -3.591 -11.010   3.471  1.00  0.140          C  
ATOM   1306  OG1 THR A  89      -4.025  -9.803   4.072  1.00  0.140          O  
ATOM   1307  CG2 THR A  89      -2.141 -11.294   3.907  1.00  0.140          C  
ATOM   1308  H   THR A  89      -5.792 -10.772   2.106  1.00  0.110          H  
ATOM   1309  HA  THR A  89      -2.995 -10.118   1.606  1.00  0.120          H  
ATOM   1310  HB  THR A  89      -4.226 -11.807   3.792  1.00  0.160          H  
ATOM   1311  HG1 THR A  89      -5.008  -9.834   4.048  1.00  0.160          H  
ATOM   1312 1HG2 THR A  89      -2.099 -11.371   4.990  1.00  0.160          H  
ATOM   1313 2HG2 THR A  89      -1.785 -12.227   3.474  1.00  0.160          H  
ATOM   1314 3HG2 THR A  89      -1.517 -10.479   3.571  1.00  0.160          H  
ATOM   1315  N   GLY A  90      -2.088 -12.225   0.712  1.00  0.080          N  
ATOM   1316  CA  GLY A  90      -1.573 -13.459   0.164  1.00  0.080          C  
ATOM   1317  C   GLY A  90      -0.213 -13.755   0.747  1.00  0.070          C  
ATOM   1318  O   GLY A  90       0.563 -12.852   1.065  1.00  0.090          O  
ATOM   1319  H   GLY A  90      -1.583 -11.339   0.611  1.00  0.100          H  
ATOM   1320 1HA  GLY A  90      -2.246 -14.280   0.381  1.00  0.100          H  
ATOM   1321 2HA  GLY A  90      -1.503 -13.375  -0.914  1.00  0.100          H  
ATOM   1322  N   TRP A  91       0.104 -15.028   0.851  1.00  0.060          N  
ATOM   1323  CA  TRP A  91       1.404 -15.422   1.335  1.00  0.060          C  
ATOM   1324  C   TRP A  91       2.112 -16.324   0.368  1.00  0.070          C  
ATOM   1325  O   TRP A  91       1.536 -17.283  -0.152  1.00  0.100          O  
ATOM   1326  CB  TRP A  91       1.267 -16.198   2.629  1.00  0.080          C  
ATOM   1327  CG  TRP A  91       0.796 -15.444   3.785  1.00  0.080          C  
ATOM   1328  CD1 TRP A  91      -0.493 -15.152   4.096  1.00  0.080          C  
ATOM   1329  CD2 TRP A  91       1.603 -14.924   4.862  1.00  0.080          C  
ATOM   1330  NE1 TRP A  91      -0.544 -14.478   5.270  1.00  0.080          N  
ATOM   1331  CE2 TRP A  91       0.740 -14.332   5.760  1.00  0.080          C  
ATOM   1332  CE3 TRP A  91       2.968 -14.931   5.129  1.00  0.080          C  
ATOM   1333  CZ2 TRP A  91       1.195 -13.736   6.930  1.00  0.080          C  
ATOM   1334  CZ3 TRP A  91       3.427 -14.343   6.301  1.00  0.080          C  
ATOM   1335  CH2 TRP A  91       2.561 -13.759   7.176  1.00  0.080          C  
ATOM   1336  H   TRP A  91      -0.593 -15.743   0.634  1.00  0.070          H  
ATOM   1337  HA  TRP A  91       2.010 -14.536   1.498  1.00  0.070          H  
ATOM   1338 1HB  TRP A  91       0.582 -17.031   2.470  1.00  0.100          H  
ATOM   1339 2HB  TRP A  91       2.236 -16.606   2.871  1.00  0.100          H  
ATOM   1340  HD1 TRP A  91      -1.362 -15.424   3.496  1.00  0.100          H  
ATOM   1341  HE1 TRP A  91      -1.399 -14.161   5.725  1.00  0.100          H  
ATOM   1342  HE3 TRP A  91       3.648 -15.393   4.432  1.00  0.100          H  
ATOM   1343  HZ2 TRP A  91       0.511 -13.273   7.642  1.00  0.100          H  
ATOM   1344  HZ3 TRP A  91       4.492 -14.358   6.507  1.00  0.100          H  
ATOM   1345  HH2 TRP A  91       2.948 -13.302   8.092  1.00  0.100          H  
ATOM   1346  N   TYR A  92       3.407 -16.104   0.236  1.00  0.060          N  
ATOM   1347  CA  TYR A  92       4.233 -16.966  -0.574  1.00  0.060          C  
ATOM   1348  C   TYR A  92       5.354 -17.516   0.290  1.00  0.070          C  
ATOM   1349  O   TYR A  92       5.952 -16.799   1.098  1.00  0.100          O  
ATOM   1350  CB  TYR A  92       4.821 -16.213  -1.762  1.00  0.080          C  
ATOM   1351  CG  TYR A  92       3.854 -15.667  -2.757  1.00  0.080          C  
ATOM   1352  CD1 TYR A  92       3.267 -14.421  -2.551  1.00  0.080          C  
ATOM   1353  CD2 TYR A  92       3.587 -16.392  -3.918  1.00  0.080          C  
ATOM   1354  CE1 TYR A  92       2.425 -13.906  -3.502  1.00  0.080          C  
ATOM   1355  CE2 TYR A  92       2.743 -15.869  -4.870  1.00  0.080          C  
ATOM   1356  CZ  TYR A  92       2.174 -14.628  -4.669  1.00  0.080          C  
ATOM   1357  OH  TYR A  92       1.361 -14.081  -5.617  1.00  0.080          O  
ATOM   1358  H   TYR A  92       3.814 -15.286   0.690  1.00  0.070          H  
ATOM   1359  HA  TYR A  92       3.633 -17.790  -0.933  1.00  0.070          H  
ATOM   1360 1HB  TYR A  92       5.439 -15.407  -1.411  1.00  0.100          H  
ATOM   1361 2HB  TYR A  92       5.453 -16.881  -2.298  1.00  0.100          H  
ATOM   1362  HD1 TYR A  92       3.484 -13.853  -1.641  1.00  0.100          H  
ATOM   1363  HD2 TYR A  92       4.055 -17.367  -4.078  1.00  0.100          H  
ATOM   1364  HE1 TYR A  92       1.971 -12.930  -3.350  1.00  0.100          H  
ATOM   1365  HE2 TYR A  92       2.537 -16.423  -5.787  1.00  0.100          H  
ATOM   1366  HH  TYR A  92       1.083 -14.773  -6.272  1.00  0.100          H  
ATOM   1367  N   ARG A  93       5.677 -18.779   0.090  1.00  0.060          N  
ATOM   1368  CA  ARG A  93       6.764 -19.402   0.838  1.00  0.070          C  
ATOM   1369  C   ARG A  93       7.680 -20.244  -0.033  1.00  0.110          C  
ATOM   1370  O   ARG A  93       7.222 -21.058  -0.833  1.00  0.210          O  
ATOM   1371  CB  ARG A  93       6.193 -20.279   1.951  1.00  0.090          C  
ATOM   1372  CG  ARG A  93       7.220 -21.006   2.834  1.00  0.090          C  
ATOM   1373  CD  ARG A  93       6.537 -21.822   3.881  1.00  0.090          C  
ATOM   1374  NE  ARG A  93       7.479 -22.535   4.767  1.00  0.090          N  
ATOM   1375  CZ  ARG A  93       8.074 -23.730   4.480  1.00  0.090          C  
ATOM   1376  NH1 ARG A  93       7.862 -24.311   3.322  1.00  0.090          N  
ATOM   1377  NH2 ARG A  93       8.871 -24.333   5.362  1.00  0.090          N  
ATOM   1378  H   ARG A  93       5.120 -19.309  -0.589  1.00  0.070          H  
ATOM   1379  HA  ARG A  93       7.364 -18.617   1.294  1.00  0.080          H  
ATOM   1380 1HB  ARG A  93       5.582 -19.662   2.610  1.00  0.110          H  
ATOM   1381 2HB  ARG A  93       5.540 -21.034   1.514  1.00  0.110          H  
ATOM   1382 1HG  ARG A  93       7.818 -21.680   2.224  1.00  0.110          H  
ATOM   1383 2HG  ARG A  93       7.873 -20.293   3.317  1.00  0.110          H  
ATOM   1384 1HD  ARG A  93       5.925 -21.162   4.504  1.00  0.110          H  
ATOM   1385 2HD  ARG A  93       5.892 -22.551   3.401  1.00  0.110          H  
ATOM   1386  HE  ARG A  93       7.665 -22.125   5.679  1.00  0.110          H  
ATOM   1387 1HH1 ARG A  93       7.245 -23.893   2.632  1.00  0.110          H  
ATOM   1388 2HH1 ARG A  93       8.280 -25.205   3.118  1.00  0.110          H  
ATOM   1389 1HH2 ARG A  93       9.050 -23.943   6.303  1.00  0.110          H  
ATOM   1390 2HH2 ARG A  93       9.293 -25.221   5.131  1.00  0.110          H  
ATOM   1391  N   LYS A  94       8.983 -20.080   0.134  1.00  0.060          N  
ATOM   1392  CA  LYS A  94       9.930 -20.916  -0.588  1.00  0.080          C  
ATOM   1393  C   LYS A  94      10.992 -21.503   0.316  1.00  0.060          C  
ATOM   1394  O   LYS A  94      11.705 -20.780   1.018  1.00  0.060          O  
ATOM   1395  CB  LYS A  94      10.591 -20.126  -1.726  1.00  0.100          C  
ATOM   1396  CG  LYS A  94      11.660 -20.864  -2.544  1.00  0.100          C  
ATOM   1397  CD  LYS A  94      11.071 -21.962  -3.406  1.00  0.100          C  
ATOM   1398  CE  LYS A  94      12.136 -22.771  -4.102  1.00  0.100          C  
ATOM   1399  NZ  LYS A  94      12.706 -22.099  -5.264  1.00  0.100          N  
ATOM   1400  H   LYS A  94       9.312 -19.346   0.770  1.00  0.070          H  
ATOM   1401  HA  LYS A  94       9.380 -21.749  -1.021  1.00  0.100          H  
ATOM   1402 1HB  LYS A  94       9.836 -19.885  -2.425  1.00  0.120          H  
ATOM   1403 2HB  LYS A  94      11.012 -19.191  -1.348  1.00  0.120          H  
ATOM   1404 1HG  LYS A  94      12.114 -20.144  -3.211  1.00  0.120          H  
ATOM   1405 2HG  LYS A  94      12.430 -21.277  -1.902  1.00  0.120          H  
ATOM   1406 1HD  LYS A  94      10.476 -22.646  -2.811  1.00  0.120          H  
ATOM   1407 2HD  LYS A  94      10.425 -21.516  -4.167  1.00  0.120          H  
ATOM   1408 1HE  LYS A  94      12.932 -22.961  -3.388  1.00  0.120          H  
ATOM   1409 2HE  LYS A  94      11.715 -23.723  -4.416  1.00  0.120          H  
ATOM   1410 1HZ  LYS A  94      13.424 -22.714  -5.643  1.00  0.120          H  
ATOM   1411 2HZ  LYS A  94      11.952 -21.945  -5.971  1.00  0.120          H  
ATOM   1412 3HZ  LYS A  94      13.115 -21.217  -5.000  1.00  0.120          H  
ATOM   1413  N   SER A  95      11.137 -22.825   0.260  1.00  0.090          N  
ATOM   1414  CA  SER A  95      12.163 -23.502   1.036  1.00  0.120          C  
ATOM   1415  C   SER A  95      13.208 -23.982   0.053  1.00  0.150          C  
ATOM   1416  O   SER A  95      12.866 -24.471  -1.029  1.00  0.250          O  
ATOM   1417  CB  SER A  95      11.562 -24.654   1.813  1.00  0.160          C  
ATOM   1418  OG  SER A  95      10.978 -25.598   0.947  1.00  0.160          O  
ATOM   1419  H   SER A  95      10.527 -23.382  -0.325  1.00  0.110          H  
ATOM   1420  HA  SER A  95      12.622 -22.804   1.731  1.00  0.140          H  
ATOM   1421 1HB  SER A  95      12.342 -25.132   2.411  1.00  0.190          H  
ATOM   1422 2HB  SER A  95      10.813 -24.269   2.504  1.00  0.190          H  
ATOM   1423  HG  SER A  95      10.596 -26.274   1.513  1.00  0.190          H  
ATOM   1424  N   PHE A  96      14.472 -23.865   0.439  1.00  0.100          N  
ATOM   1425  CA  PHE A  96      15.590 -24.255  -0.413  1.00  0.110          C  
ATOM   1426  C   PHE A  96      16.857 -24.547   0.380  1.00  0.120          C  
ATOM   1427  O   PHE A  96      16.971 -24.200   1.552  1.00  0.140          O  
ATOM   1428  CB  PHE A  96      15.822 -23.147  -1.446  1.00  0.150          C  
ATOM   1429  CG  PHE A  96      16.163 -21.810  -0.853  1.00  0.150          C  
ATOM   1430  CD1 PHE A  96      17.461 -21.356  -0.791  1.00  0.150          C  
ATOM   1431  CD2 PHE A  96      15.165 -21.011  -0.316  1.00  0.150          C  
ATOM   1432  CE1 PHE A  96      17.738 -20.126  -0.242  1.00  0.150          C  
ATOM   1433  CE2 PHE A  96      15.446 -19.820   0.241  1.00  0.150          C  
ATOM   1434  CZ  PHE A  96      16.737 -19.358   0.276  1.00  0.150          C  
ATOM   1435  H   PHE A  96      14.653 -23.437   1.353  1.00  0.120          H  
ATOM   1436  HA  PHE A  96      15.312 -25.165  -0.950  1.00  0.130          H  
ATOM   1437 1HB  PHE A  96      16.636 -23.442  -2.111  1.00  0.180          H  
ATOM   1438 2HB  PHE A  96      14.937 -23.036  -2.059  1.00  0.180          H  
ATOM   1439  HD1 PHE A  96      18.267 -21.973  -1.191  1.00  0.180          H  
ATOM   1440  HD2 PHE A  96      14.135 -21.341  -0.335  1.00  0.180          H  
ATOM   1441  HE1 PHE A  96      18.749 -19.771  -0.222  1.00  0.180          H  
ATOM   1442  HE2 PHE A  96      14.635 -19.247   0.645  1.00  0.180          H  
ATOM   1443  HZ  PHE A  96      16.965 -18.389   0.713  1.00  0.180          H  
ATOM   1444  N   THR A  97      17.822 -25.161  -0.277  1.00  0.150          N  
ATOM   1445  CA  THR A  97      19.121 -25.433   0.352  1.00  0.210          C  
ATOM   1446  C   THR A  97      20.219 -24.517  -0.169  1.00  0.160          C  
ATOM   1447  O   THR A  97      20.275 -24.260  -1.364  1.00  0.240          O  
ATOM   1448  CB  THR A  97      19.541 -26.899   0.117  1.00  0.270          C  
ATOM   1449  OG1 THR A  97      18.580 -27.768   0.729  1.00  0.270          O  
ATOM   1450  CG2 THR A  97      20.934 -27.174   0.692  1.00  0.270          C  
ATOM   1451  H   THR A  97      17.623 -25.449  -1.244  1.00  0.180          H  
ATOM   1452  HA  THR A  97      19.034 -25.270   1.425  1.00  0.250          H  
ATOM   1453  HB  THR A  97      19.557 -27.099  -0.948  1.00  0.320          H  
ATOM   1454  HG1 THR A  97      17.743 -27.680   0.267  1.00  0.320          H  
ATOM   1455 1HG2 THR A  97      21.187 -28.186   0.506  1.00  0.320          H  
ATOM   1456 2HG2 THR A  97      21.683 -26.547   0.220  1.00  0.320          H  
ATOM   1457 3HG2 THR A  97      20.935 -26.991   1.768  1.00  0.320          H  
ATOM   1458  N   ILE A  98      21.075 -23.999   0.716  1.00  0.140          N  
ATOM   1459  CA  ILE A  98      22.226 -23.217   0.226  1.00  0.120          C  
ATOM   1460  C   ILE A  98      23.496 -24.011   0.539  1.00  0.130          C  
ATOM   1461  O   ILE A  98      23.817 -24.235   1.700  1.00  0.180          O  
ATOM   1462  CB  ILE A  98      22.367 -21.810   0.861  1.00  0.180          C  
ATOM   1463  CG1 ILE A  98      21.119 -20.938   0.631  1.00  0.180          C  
ATOM   1464  CG2 ILE A  98      23.554 -21.129   0.200  1.00  0.180          C  
ATOM   1465  CD1 ILE A  98      21.121 -19.600   1.441  1.00  0.180          C  
ATOM   1466  H   ILE A  98      20.963 -24.251   1.709  1.00  0.170          H  
ATOM   1467  HA  ILE A  98      22.160 -23.106  -0.855  1.00  0.140          H  
ATOM   1468  HB  ILE A  98      22.535 -21.898   1.935  1.00  0.210          H  
ATOM   1469 1HG1 ILE A  98      21.037 -20.701  -0.420  1.00  0.210          H  
ATOM   1470 2HG1 ILE A  98      20.245 -21.519   0.915  1.00  0.210          H  
ATOM   1471 1HG2 ILE A  98      23.697 -20.160   0.605  1.00  0.210          H  
ATOM   1472 2HG2 ILE A  98      24.464 -21.707   0.351  1.00  0.210          H  
ATOM   1473 3HG2 ILE A  98      23.350 -21.045  -0.860  1.00  0.210          H  
ATOM   1474 1HD1 ILE A  98      20.211 -19.045   1.252  1.00  0.210          H  
ATOM   1475 2HD1 ILE A  98      21.187 -19.820   2.496  1.00  0.210          H  
ATOM   1476 3HD1 ILE A  98      21.958 -18.978   1.165  1.00  0.210          H  
ATOM   1477  N   ASP A  99      24.248 -24.420  -0.472  1.00  0.170          N  
ATOM   1478  CA  ASP A  99      25.433 -25.246  -0.206  1.00  0.280          C  
ATOM   1479  C   ASP A  99      26.561 -24.536   0.563  1.00  0.180          C  
ATOM   1480  O   ASP A  99      26.711 -23.311   0.511  1.00  0.170          O  
ATOM   1481  CB  ASP A  99      26.023 -25.859  -1.466  1.00  0.350          C  
ATOM   1482  CG  ASP A  99      27.021 -26.986  -1.097  1.00  0.350          C  
ATOM   1483  OD1 ASP A  99      26.580 -28.083  -0.836  1.00  0.350          O  
ATOM   1484  OD2 ASP A  99      28.196 -26.702  -0.934  1.00  0.350          O  
ATOM   1485  H   ASP A  99      23.974 -24.182  -1.434  1.00  0.200          H  
ATOM   1486  HA  ASP A  99      25.106 -26.082   0.413  1.00  0.340          H  
ATOM   1487 1HB  ASP A  99      25.228 -26.272  -2.090  1.00  0.420          H  
ATOM   1488 2HB  ASP A  99      26.539 -25.092  -2.049  1.00  0.420          H  
ATOM   1489  N   ARG A 100      27.384 -25.341   1.249  1.00  0.180          N  
ATOM   1490  CA  ARG A 100      28.536 -24.889   2.035  1.00  0.150          C  
ATOM   1491  C   ARG A 100      29.560 -24.111   1.212  1.00  0.120          C  
ATOM   1492  O   ARG A 100      30.203 -23.191   1.725  1.00  0.120          O  
ATOM   1493  CB  ARG A 100      29.229 -26.075   2.686  1.00  0.220          C  
ATOM   1494  CG  ARG A 100      28.434 -26.712   3.796  1.00  0.220          C  
ATOM   1495  CD  ARG A 100      29.131 -27.832   4.450  1.00  0.220          C  
ATOM   1496  NE  ARG A 100      28.305 -28.408   5.514  1.00  0.220          N  
ATOM   1497  CZ  ARG A 100      27.371 -29.380   5.361  1.00  0.220          C  
ATOM   1498  NH1 ARG A 100      27.114 -29.899   4.173  1.00  0.220          N  
ATOM   1499  NH2 ARG A 100      26.702 -29.808   6.419  1.00  0.220          N  
ATOM   1500  H   ARG A 100      27.202 -26.338   1.205  1.00  0.220          H  
ATOM   1501  HA  ARG A 100      28.165 -24.237   2.827  1.00  0.180          H  
ATOM   1502 1HB  ARG A 100      29.421 -26.837   1.929  1.00  0.270          H  
ATOM   1503 2HB  ARG A 100      30.190 -25.762   3.091  1.00  0.270          H  
ATOM   1504 1HG  ARG A 100      28.204 -25.961   4.551  1.00  0.270          H  
ATOM   1505 2HG  ARG A 100      27.518 -27.102   3.377  1.00  0.270          H  
ATOM   1506 1HD  ARG A 100      29.369 -28.608   3.725  1.00  0.270          H  
ATOM   1507 2HD  ARG A 100      30.055 -27.466   4.900  1.00  0.270          H  
ATOM   1508  HE  ARG A 100      28.452 -28.050   6.451  1.00  0.270          H  
ATOM   1509 1HH1 ARG A 100      27.612 -29.580   3.355  1.00  0.270          H  
ATOM   1510 2HH1 ARG A 100      26.408 -30.620   4.079  1.00  0.270          H  
ATOM   1511 1HH2 ARG A 100      26.890 -29.415   7.331  1.00  0.270          H  
ATOM   1512 2HH2 ARG A 100      25.999 -30.527   6.318  1.00  0.270          H  
ATOM   1513  N   ASP A 101      29.702 -24.429  -0.073  1.00  0.130          N  
ATOM   1514  CA  ASP A 101      30.657 -23.712  -0.919  1.00  0.150          C  
ATOM   1515  C   ASP A 101      30.355 -22.210  -1.020  1.00  0.150          C  
ATOM   1516  O   ASP A 101      31.221 -21.426  -1.416  1.00  0.230          O  
ATOM   1517  CB  ASP A 101      30.748 -24.320  -2.326  1.00  0.200          C  
ATOM   1518  CG  ASP A 101      31.549 -25.656  -2.391  1.00  0.200          C  
ATOM   1519  OD1 ASP A 101      32.222 -25.991  -1.439  1.00  0.200          O  
ATOM   1520  OD2 ASP A 101      31.498 -26.302  -3.413  1.00  0.200          O  
ATOM   1521  H   ASP A 101      29.169 -25.223  -0.472  1.00  0.160          H  
ATOM   1522  HA  ASP A 101      31.641 -23.818  -0.465  1.00  0.180          H  
ATOM   1523 1HB  ASP A 101      29.730 -24.518  -2.692  1.00  0.240          H  
ATOM   1524 2HB  ASP A 101      31.200 -23.601  -3.006  1.00  0.240          H  
ATOM   1525  N   LEU A 102      29.124 -21.795  -0.707  1.00  0.120          N  
ATOM   1526  CA  LEU A 102      28.749 -20.399  -0.788  1.00  0.150          C  
ATOM   1527  C   LEU A 102      28.847 -19.713   0.572  1.00  0.150          C  
ATOM   1528  O   LEU A 102      28.490 -18.548   0.711  1.00  0.160          O  
ATOM   1529  CB  LEU A 102      27.323 -20.273  -1.317  1.00  0.200          C  
ATOM   1530  CG  LEU A 102      27.047 -20.868  -2.719  1.00  0.200          C  
ATOM   1531  CD1 LEU A 102      25.627 -20.677  -3.014  1.00  0.200          C  
ATOM   1532  CD2 LEU A 102      27.873 -20.217  -3.778  1.00  0.200          C  
ATOM   1533  H   LEU A 102      28.425 -22.460  -0.360  1.00  0.140          H  
ATOM   1534  HA  LEU A 102      29.435 -19.890  -1.458  1.00  0.180          H  
ATOM   1535 1HB  LEU A 102      26.663 -20.784  -0.614  1.00  0.240          H  
ATOM   1536 2HB  LEU A 102      27.054 -19.218  -1.340  1.00  0.240          H  
ATOM   1537  HG  LEU A 102      27.262 -21.941  -2.714  1.00  0.240          H  
ATOM   1538 1HD1 LEU A 102      25.408 -21.080  -3.979  1.00  0.240          H  
ATOM   1539 2HD1 LEU A 102      25.044 -21.184  -2.270  1.00  0.240          H  
ATOM   1540 3HD1 LEU A 102      25.396 -19.617  -3.014  1.00  0.240          H  
ATOM   1541 1HD2 LEU A 102      27.629 -20.660  -4.744  1.00  0.240          H  
ATOM   1542 2HD2 LEU A 102      27.650 -19.178  -3.801  1.00  0.240          H  
ATOM   1543 3HD2 LEU A 102      28.932 -20.365  -3.582  1.00  0.240          H  
ATOM   1544  N   ALA A 103      29.375 -20.402   1.583  1.00  0.130          N  
ATOM   1545  CA  ALA A 103      29.441 -19.859   2.941  1.00  0.130          C  
ATOM   1546  C   ALA A 103      30.185 -18.534   3.035  1.00  0.260          C  
ATOM   1547  O   ALA A 103      29.891 -17.718   3.900  1.00  1.020          O  
ATOM   1548  CB  ALA A 103      30.077 -20.874   3.865  1.00  0.180          C  
ATOM   1549  H   ALA A 103      29.699 -21.361   1.432  1.00  0.160          H  
ATOM   1550  HA  ALA A 103      28.437 -19.674   3.276  1.00  0.160          H  
ATOM   1551 1HB  ALA A 103      30.082 -20.484   4.882  1.00  0.220          H  
ATOM   1552 2HB  ALA A 103      29.503 -21.801   3.831  1.00  0.220          H  
ATOM   1553 3HB  ALA A 103      31.098 -21.070   3.543  1.00  0.220          H  
ATOM   1554  N   GLY A 104      31.186 -18.312   2.203  1.00  0.520          N  
ATOM   1555  CA  GLY A 104      31.920 -17.055   2.259  1.00  0.450          C  
ATOM   1556  C   GLY A 104      31.366 -15.983   1.310  1.00  0.340          C  
ATOM   1557  O   GLY A 104      31.998 -14.938   1.137  1.00  0.400          O  
ATOM   1558  H   GLY A 104      31.453 -19.017   1.527  1.00  0.620          H  
ATOM   1559 1HA  GLY A 104      31.902 -16.674   3.280  1.00  0.540          H  
ATOM   1560 2HA  GLY A 104      32.963 -17.244   2.015  1.00  0.540          H  
ATOM   1561  N   LYS A 105      30.230 -16.252   0.658  1.00  0.220          N  
ATOM   1562  CA  LYS A 105      29.671 -15.335  -0.335  1.00  0.160          C  
ATOM   1563  C   LYS A 105      28.452 -14.540   0.142  1.00  0.130          C  
ATOM   1564  O   LYS A 105      27.811 -14.864   1.143  1.00  0.150          O  
ATOM   1565  CB  LYS A 105      29.339 -16.103  -1.611  1.00  0.250          C  
ATOM   1566  CG  LYS A 105      30.570 -16.709  -2.275  1.00  0.250          C  
ATOM   1567  CD  LYS A 105      30.254 -17.257  -3.637  1.00  0.250          C  
ATOM   1568  CE  LYS A 105      31.403 -18.100  -4.204  1.00  0.250          C  
ATOM   1569  NZ  LYS A 105      32.647 -17.298  -4.462  1.00  0.250          N  
ATOM   1570  H   LYS A 105      29.725 -17.120   0.854  1.00  0.260          H  
ATOM   1571  HA  LYS A 105      30.440 -14.604  -0.590  1.00  0.190          H  
ATOM   1572 1HB  LYS A 105      28.649 -16.916  -1.375  1.00  0.300          H  
ATOM   1573 2HB  LYS A 105      28.839 -15.452  -2.320  1.00  0.300          H  
ATOM   1574 1HG  LYS A 105      31.336 -15.938  -2.353  1.00  0.300          H  
ATOM   1575 2HG  LYS A 105      30.947 -17.514  -1.644  1.00  0.300          H  
ATOM   1576 1HD  LYS A 105      29.377 -17.851  -3.567  1.00  0.300          H  
ATOM   1577 2HD  LYS A 105      30.052 -16.427  -4.317  1.00  0.300          H  
ATOM   1578 1HE  LYS A 105      31.634 -18.896  -3.492  1.00  0.300          H  
ATOM   1579 2HE  LYS A 105      31.074 -18.554  -5.140  1.00  0.300          H  
ATOM   1580 1HZ  LYS A 105      33.367 -17.905  -4.833  1.00  0.300          H  
ATOM   1581 2HZ  LYS A 105      32.453 -16.565  -5.131  1.00  0.300          H  
ATOM   1582 3HZ  LYS A 105      32.976 -16.880  -3.600  1.00  0.300          H  
ATOM   1583  N   ARG A 106      28.175 -13.451  -0.575  1.00  0.110          N  
ATOM   1584  CA  ARG A 106      27.025 -12.596  -0.320  1.00  0.090          C  
ATOM   1585  C   ARG A 106      25.846 -13.020  -1.166  1.00  0.080          C  
ATOM   1586  O   ARG A 106      25.961 -13.106  -2.380  1.00  0.130          O  
ATOM   1587  CB  ARG A 106      27.317 -11.123  -0.654  1.00  0.130          C  
ATOM   1588  CG  ARG A 106      26.105 -10.148  -0.425  1.00  0.130          C  
ATOM   1589  CD  ARG A 106      26.380  -8.712  -0.834  1.00  0.130          C  
ATOM   1590  NE  ARG A 106      25.173  -7.860  -0.626  1.00  0.130          N  
ATOM   1591  CZ  ARG A 106      24.983  -6.562  -1.033  1.00  0.130          C  
ATOM   1592  NH1 ARG A 106      25.887  -5.878  -1.700  1.00  0.130          N  
ATOM   1593  NH2 ARG A 106      23.844  -5.970  -0.741  1.00  0.130          N  
ATOM   1594  H   ARG A 106      28.766 -13.257  -1.388  1.00  0.130          H  
ATOM   1595  HA  ARG A 106      26.759 -12.677   0.732  1.00  0.110          H  
ATOM   1596 1HB  ARG A 106      28.151 -10.766  -0.051  1.00  0.160          H  
ATOM   1597 2HB  ARG A 106      27.617 -11.043  -1.696  1.00  0.160          H  
ATOM   1598 1HG  ARG A 106      25.248 -10.479  -1.013  1.00  0.160          H  
ATOM   1599 2HG  ARG A 106      25.837 -10.152   0.633  1.00  0.160          H  
ATOM   1600 1HD  ARG A 106      27.198  -8.308  -0.233  1.00  0.160          H  
ATOM   1601 2HD  ARG A 106      26.651  -8.686  -1.892  1.00  0.160          H  
ATOM   1602  HE  ARG A 106      24.404  -8.276  -0.109  1.00  0.160          H  
ATOM   1603 1HH1 ARG A 106      26.783  -6.276  -1.954  1.00  0.160          H  
ATOM   1604 2HH1 ARG A 106      25.697  -4.931  -1.964  1.00  0.160          H  
ATOM   1605 1HH2 ARG A 106      23.140  -6.487  -0.204  1.00  0.160          H  
ATOM   1606 2HH2 ARG A 106      23.670  -5.022  -1.011  1.00  0.160          H  
ATOM   1607  N   ILE A 107      24.706 -13.252  -0.536  1.00  0.080          N  
ATOM   1608  CA  ILE A 107      23.476 -13.616  -1.237  1.00  0.090          C  
ATOM   1609  C   ILE A 107      22.344 -12.620  -0.930  1.00  0.100          C  
ATOM   1610  O   ILE A 107      22.139 -12.229   0.238  1.00  0.130          O  
ATOM   1611  CB  ILE A 107      22.997 -15.063  -0.931  1.00  0.120          C  
ATOM   1612  CG1 ILE A 107      24.090 -16.074  -1.349  1.00  0.120          C  
ATOM   1613  CG2 ILE A 107      21.688 -15.355  -1.729  1.00  0.120          C  
ATOM   1614  CD1 ILE A 107      23.833 -17.506  -0.949  1.00  0.120          C  
ATOM   1615  H   ILE A 107      24.728 -13.194   0.472  1.00  0.100          H  
ATOM   1616  HA  ILE A 107      23.673 -13.571  -2.300  1.00  0.110          H  
ATOM   1617  HB  ILE A 107      22.816 -15.173   0.139  1.00  0.150          H  
ATOM   1618 1HG1 ILE A 107      24.201 -16.029  -2.414  1.00  0.150          H  
ATOM   1619 2HG1 ILE A 107      25.032 -15.774  -0.888  1.00  0.150          H  
ATOM   1620 1HG2 ILE A 107      21.328 -16.355  -1.531  1.00  0.150          H  
ATOM   1621 2HG2 ILE A 107      20.926 -14.667  -1.445  1.00  0.150          H  
ATOM   1622 3HG2 ILE A 107      21.887 -15.249  -2.799  1.00  0.150          H  
ATOM   1623 1HD1 ILE A 107      24.665 -18.119  -1.277  1.00  0.150          H  
ATOM   1624 2HD1 ILE A 107      23.740 -17.561   0.127  1.00  0.150          H  
ATOM   1625 3HD1 ILE A 107      22.928 -17.881  -1.401  1.00  0.150          H  
ATOM   1626  N   ALA A 108      21.622 -12.212  -1.985  1.00  0.090          N  
ATOM   1627  CA  ALA A 108      20.476 -11.303  -1.862  1.00  0.080          C  
ATOM   1628  C   ALA A 108      19.335 -11.679  -2.826  1.00  0.090          C  
ATOM   1629  O   ALA A 108      19.556 -12.249  -3.902  1.00  0.160          O  
ATOM   1630  CB  ALA A 108      20.928  -9.869  -2.122  1.00  0.120          C  
ATOM   1631  H   ALA A 108      21.916 -12.548  -2.909  1.00  0.110          H  
ATOM   1632  HA  ALA A 108      20.088 -11.373  -0.849  1.00  0.100          H  
ATOM   1633 1HB  ALA A 108      20.083  -9.191  -2.005  1.00  0.140          H  
ATOM   1634 2HB  ALA A 108      21.712  -9.595  -1.412  1.00  0.140          H  
ATOM   1635 3HB  ALA A 108      21.315  -9.789  -3.136  1.00  0.140          H  
ATOM   1636  N   ILE A 109      18.106 -11.321  -2.439  1.00  0.060          N  
ATOM   1637  CA  ILE A 109      16.906 -11.590  -3.245  1.00  0.060          C  
ATOM   1638  C   ILE A 109      16.349 -10.334  -3.877  1.00  0.040          C  
ATOM   1639  O   ILE A 109      16.151  -9.311  -3.220  1.00  0.060          O  
ATOM   1640  CB  ILE A 109      15.799 -12.309  -2.422  1.00  0.080          C  
ATOM   1641  CG1 ILE A 109      14.579 -12.656  -3.356  1.00  0.080          C  
ATOM   1642  CG2 ILE A 109      15.359 -11.452  -1.199  1.00  0.080          C  
ATOM   1643  CD1 ILE A 109      13.611 -13.672  -2.779  1.00  0.080          C  
ATOM   1644  H   ILE A 109      18.030 -10.824  -1.549  1.00  0.070          H  
ATOM   1645  HA  ILE A 109      17.189 -12.252  -4.058  1.00  0.070          H  
ATOM   1646  HB  ILE A 109      16.189 -13.235  -2.068  1.00  0.100          H  
ATOM   1647 1HG1 ILE A 109      14.024 -11.743  -3.563  1.00  0.100          H  
ATOM   1648 2HG1 ILE A 109      14.954 -13.048  -4.304  1.00  0.100          H  
ATOM   1649 1HG2 ILE A 109      14.612 -11.982  -0.620  1.00  0.100          H  
ATOM   1650 2HG2 ILE A 109      16.222 -11.259  -0.569  1.00  0.100          H  
ATOM   1651 3HG2 ILE A 109      14.939 -10.509  -1.521  1.00  0.100          H  
ATOM   1652 1HD1 ILE A 109      12.807 -13.847  -3.478  1.00  0.100          H  
ATOM   1653 2HD1 ILE A 109      14.142 -14.596  -2.606  1.00  0.100          H  
ATOM   1654 3HD1 ILE A 109      13.196 -13.308  -1.852  1.00  0.100          H  
ATOM   1655  N   ASN A 110      16.093 -10.425  -5.172  1.00  0.050          N  
ATOM   1656  CA  ASN A 110      15.615  -9.319  -5.984  1.00  0.050          C  
ATOM   1657  C   ASN A 110      14.212  -9.504  -6.544  1.00  0.050          C  
ATOM   1658  O   ASN A 110      13.916 -10.455  -7.273  1.00  0.080          O  
ATOM   1659  CB  ASN A 110      16.599  -9.089  -7.111  1.00  0.070          C  
ATOM   1660  CG  ASN A 110      17.938  -8.621  -6.614  1.00  0.070          C  
ATOM   1661  OD1 ASN A 110      18.177  -7.422  -6.448  1.00  0.070          O  
ATOM   1662  ND2 ASN A 110      18.813  -9.549  -6.348  1.00  0.070          N  
ATOM   1663  H   ASN A 110      16.282 -11.318  -5.632  1.00  0.060          H  
ATOM   1664  HA  ASN A 110      15.580  -8.430  -5.361  1.00  0.060          H  
ATOM   1665 1HB  ASN A 110      16.736 -10.020  -7.663  1.00  0.080          H  
ATOM   1666 2HB  ASN A 110      16.194  -8.352  -7.803  1.00  0.080          H  
ATOM   1667 1HD2 ASN A 110      19.712  -9.293  -5.993  1.00  0.080          H  
ATOM   1668 2HD2 ASN A 110      18.560 -10.508  -6.482  1.00  0.080          H  
ATOM   1669  N   PHE A 111      13.326  -8.587  -6.181  1.00  0.040          N  
ATOM   1670  CA  PHE A 111      11.949  -8.627  -6.629  1.00  0.050          C  
ATOM   1671  C   PHE A 111      11.746  -7.521  -7.655  1.00  0.090          C  
ATOM   1672  O   PHE A 111      11.977  -6.343  -7.374  1.00  0.200          O  
ATOM   1673  CB  PHE A 111      10.997  -8.389  -5.457  1.00  0.070          C  
ATOM   1674  CG  PHE A 111      10.971  -9.459  -4.394  1.00  0.070          C  
ATOM   1675  CD1 PHE A 111      11.841  -9.401  -3.308  1.00  0.070          C  
ATOM   1676  CD2 PHE A 111      10.061 -10.504  -4.459  1.00  0.070          C  
ATOM   1677  CE1 PHE A 111      11.798 -10.362  -2.323  1.00  0.070          C  
ATOM   1678  CE2 PHE A 111      10.023 -11.468  -3.478  1.00  0.070          C  
ATOM   1679  CZ  PHE A 111      10.891 -11.395  -2.408  1.00  0.070          C  
ATOM   1680  H   PHE A 111      13.618  -7.807  -5.583  1.00  0.050          H  
ATOM   1681  HA  PHE A 111      11.742  -9.590  -7.096  1.00  0.060          H  
ATOM   1682 1HB  PHE A 111      11.280  -7.453  -4.975  1.00  0.080          H  
ATOM   1683 2HB  PHE A 111       9.993  -8.265  -5.834  1.00  0.080          H  
ATOM   1684  HD1 PHE A 111      12.558  -8.577  -3.244  1.00  0.080          H  
ATOM   1685  HD2 PHE A 111       9.367 -10.558  -5.301  1.00  0.080          H  
ATOM   1686  HE1 PHE A 111      12.481 -10.307  -1.479  1.00  0.080          H  
ATOM   1687  HE2 PHE A 111       9.306 -12.284  -3.547  1.00  0.080          H  
ATOM   1688  HZ  PHE A 111      10.864 -12.155  -1.629  1.00  0.080          H  
ATOM   1689  N   ASP A 112      11.228  -7.851  -8.835  1.00  0.050          N  
ATOM   1690  CA  ASP A 112      11.035  -6.809  -9.847  1.00  0.060          C  
ATOM   1691  C   ASP A 112       9.680  -6.083  -9.712  1.00  0.140          C  
ATOM   1692  O   ASP A 112       9.331  -5.240 -10.541  1.00  0.490          O  
ATOM   1693  CB  ASP A 112      11.247  -7.403 -11.250  1.00  0.080          C  
ATOM   1694  CG  ASP A 112      11.482  -6.335 -12.365  1.00  0.080          C  
ATOM   1695  OD1 ASP A 112      12.239  -5.419 -12.120  1.00  0.080          O  
ATOM   1696  OD2 ASP A 112      10.977  -6.481 -13.485  1.00  0.080          O  
ATOM   1697  H   ASP A 112      11.076  -8.837  -9.088  1.00  0.060          H  
ATOM   1698  HA  ASP A 112      11.817  -6.064  -9.707  1.00  0.070          H  
ATOM   1699 1HB  ASP A 112      12.123  -8.058 -11.216  1.00  0.100          H  
ATOM   1700 2HB  ASP A 112      10.434  -8.026 -11.495  1.00  0.100          H  
ATOM   1701  N   GLY A 113       8.946  -6.390  -8.637  1.00  0.160          N  
ATOM   1702  CA  GLY A 113       7.658  -5.773  -8.318  1.00  0.090          C  
ATOM   1703  C   GLY A 113       6.632  -6.764  -7.759  1.00  0.070          C  
ATOM   1704  O   GLY A 113       6.370  -7.842  -8.324  1.00  0.090          O  
ATOM   1705  H   GLY A 113       9.312  -7.091  -8.011  1.00  0.190          H  
ATOM   1706 1HA  GLY A 113       7.824  -4.983  -7.582  1.00  0.110          H  
ATOM   1707 2HA  GLY A 113       7.252  -5.276  -9.194  1.00  0.110          H  
ATOM   1708  N   VAL A 114       6.098  -6.386  -6.587  1.00  0.050          N  
ATOM   1709  CA  VAL A 114       5.097  -7.141  -5.831  1.00  0.060          C  
ATOM   1710  C   VAL A 114       3.985  -6.174  -5.427  1.00  0.080          C  
ATOM   1711  O   VAL A 114       4.271  -5.189  -4.760  1.00  0.100          O  
ATOM   1712  CB  VAL A 114       5.727  -7.752  -4.558  1.00  0.080          C  
ATOM   1713  CG1 VAL A 114       4.690  -8.555  -3.800  1.00  0.080          C  
ATOM   1714  CG2 VAL A 114       6.923  -8.600  -4.930  1.00  0.080          C  
ATOM   1715  H   VAL A 114       6.364  -5.474  -6.233  1.00  0.060          H  
ATOM   1716  HA  VAL A 114       4.679  -7.923  -6.461  1.00  0.070          H  
ATOM   1717  HB  VAL A 114       6.049  -6.951  -3.896  1.00  0.100          H  
ATOM   1718 1HG1 VAL A 114       5.152  -8.962  -2.906  1.00  0.100          H  
ATOM   1719 2HG1 VAL A 114       3.848  -7.921  -3.517  1.00  0.100          H  
ATOM   1720 3HG1 VAL A 114       4.329  -9.365  -4.419  1.00  0.100          H  
ATOM   1721 1HG2 VAL A 114       7.366  -9.029  -4.033  1.00  0.100          H  
ATOM   1722 2HG2 VAL A 114       6.602  -9.371  -5.581  1.00  0.100          H  
ATOM   1723 3HG2 VAL A 114       7.661  -7.995  -5.435  1.00  0.100          H  
ATOM   1724  N   TYR A 115       2.733  -6.457  -5.776  1.00  0.090          N  
ATOM   1725  CA  TYR A 115       1.646  -5.527  -5.451  1.00  0.130          C  
ATOM   1726  C   TYR A 115       0.814  -6.066  -4.288  1.00  0.100          C  
ATOM   1727  O   TYR A 115       0.140  -7.087  -4.445  1.00  0.130          O  
ATOM   1728  CB  TYR A 115       0.743  -5.283  -6.671  1.00  0.170          C  
ATOM   1729  CG  TYR A 115      -0.225  -4.116  -6.493  1.00  0.170          C  
ATOM   1730  CD1 TYR A 115       0.130  -2.872  -6.977  1.00  0.170          C  
ATOM   1731  CD2 TYR A 115      -1.428  -4.260  -5.824  1.00  0.170          C  
ATOM   1732  CE1 TYR A 115      -0.696  -1.800  -6.787  1.00  0.170          C  
ATOM   1733  CE2 TYR A 115      -2.247  -3.154  -5.657  1.00  0.170          C  
ATOM   1734  CZ  TYR A 115      -1.879  -1.944  -6.134  1.00  0.170          C  
ATOM   1735  OH  TYR A 115      -2.688  -0.844  -5.965  1.00  0.170          O  
ATOM   1736  H   TYR A 115       2.556  -7.332  -6.271  1.00  0.110          H  
ATOM   1737  HA  TYR A 115       2.076  -4.585  -5.166  1.00  0.160          H  
ATOM   1738 1HB  TYR A 115       1.358  -5.095  -7.555  1.00  0.200          H  
ATOM   1739 2HB  TYR A 115       0.155  -6.163  -6.856  1.00  0.200          H  
ATOM   1740  HD1 TYR A 115       1.073  -2.741  -7.508  1.00  0.200          H  
ATOM   1741  HD2 TYR A 115      -1.731  -5.230  -5.431  1.00  0.200          H  
ATOM   1742  HE1 TYR A 115      -0.424  -0.832  -7.152  1.00  0.200          H  
ATOM   1743  HE2 TYR A 115      -3.183  -3.233  -5.150  1.00  0.200          H  
ATOM   1744  HH  TYR A 115      -3.451  -1.053  -5.383  1.00  0.200          H  
ATOM   1745  N   MET A 116       0.836  -5.450  -3.096  1.00  0.070          N  
ATOM   1746  CA  MET A 116       1.550  -4.253  -2.648  1.00  0.060          C  
ATOM   1747  C   MET A 116       1.712  -4.427  -1.146  1.00  0.060          C  
ATOM   1748  O   MET A 116       1.262  -5.447  -0.612  1.00  0.070          O  
ATOM   1749  CB  MET A 116       0.783  -2.976  -2.976  1.00  0.090          C  
ATOM   1750  CG  MET A 116      -0.564  -2.848  -2.277  1.00  0.090          C  
ATOM   1751  SD  MET A 116      -1.420  -1.306  -2.662  1.00  0.090          S  
ATOM   1752  CE  MET A 116      -0.446  -0.058  -1.805  1.00  0.090          C  
ATOM   1753  H   MET A 116       0.281  -5.892  -2.378  1.00  0.080          H  
ATOM   1754  HA  MET A 116       2.553  -4.216  -3.074  1.00  0.070          H  
ATOM   1755 1HB  MET A 116       1.393  -2.128  -2.704  1.00  0.110          H  
ATOM   1756 2HB  MET A 116       0.612  -2.907  -4.032  1.00  0.110          H  
ATOM   1757 1HG  MET A 116      -1.200  -3.673  -2.595  1.00  0.110          H  
ATOM   1758 2HG  MET A 116      -0.447  -2.916  -1.205  1.00  0.110          H  
ATOM   1759 1HE  MET A 116      -0.894   0.924  -1.976  1.00  0.110          H  
ATOM   1760 2HE  MET A 116      -0.437  -0.267  -0.738  1.00  0.110          H  
ATOM   1761 3HE  MET A 116       0.571  -0.049  -2.178  1.00  0.110          H  
ATOM   1762  N   ASN A 117       2.368  -3.480  -0.461  1.00  0.090          N  
ATOM   1763  CA  ASN A 117       2.587  -3.642   0.984  1.00  0.110          C  
ATOM   1764  C   ASN A 117       3.262  -4.966   1.270  1.00  0.070          C  
ATOM   1765  O   ASN A 117       2.805  -5.725   2.127  1.00  0.100          O  
ATOM   1766  CB  ASN A 117       1.281  -3.518   1.751  1.00  0.150          C  
ATOM   1767  CG  ASN A 117       0.642  -2.179   1.587  1.00  0.150          C  
ATOM   1768  OD1 ASN A 117       1.310  -1.140   1.583  1.00  0.150          O  
ATOM   1769  ND2 ASN A 117      -0.658  -2.187   1.455  1.00  0.150          N  
ATOM   1770  H   ASN A 117       2.689  -2.624  -0.929  1.00  0.110          H  
ATOM   1771  HA  ASN A 117       3.271  -2.899   1.350  1.00  0.130          H  
ATOM   1772 1HB  ASN A 117       0.572  -4.278   1.430  1.00  0.180          H  
ATOM   1773 2HB  ASN A 117       1.467  -3.684   2.810  1.00  0.180          H  
ATOM   1774 1HD2 ASN A 117      -1.173  -1.337   1.334  1.00  0.180          H  
ATOM   1775 2HD2 ASN A 117      -1.162  -3.064   1.462  1.00  0.180          H  
ATOM   1776  N   ALA A 118       4.302  -5.282   0.498  1.00  0.050          N  
ATOM   1777  CA  ALA A 118       4.973  -6.557   0.682  1.00  0.050          C  
ATOM   1778  C   ALA A 118       5.822  -6.551   1.947  1.00  0.070          C  
ATOM   1779  O   ALA A 118       6.537  -5.583   2.215  1.00  0.140          O  
ATOM   1780  CB  ALA A 118       5.830  -6.888  -0.533  1.00  0.070          C  
ATOM   1781  H   ALA A 118       4.662  -4.584  -0.160  1.00  0.060          H  
ATOM   1782  HA  ALA A 118       4.212  -7.315   0.780  1.00  0.060          H  
ATOM   1783 1HB  ALA A 118       6.296  -7.865  -0.391  1.00  0.080          H  
ATOM   1784 2HB  ALA A 118       5.195  -6.908  -1.414  1.00  0.080          H  
ATOM   1785 3HB  ALA A 118       6.600  -6.128  -0.658  1.00  0.080          H  
ATOM   1786  N   THR A 119       5.805  -7.664   2.678  1.00  0.050          N  
ATOM   1787  CA  THR A 119       6.651  -7.867   3.854  1.00  0.060          C  
ATOM   1788  C   THR A 119       7.472  -9.111   3.637  1.00  0.050          C  
ATOM   1789  O   THR A 119       6.943 -10.168   3.285  1.00  0.050          O  
ATOM   1790  CB  THR A 119       5.847  -8.030   5.157  1.00  0.080          C  
ATOM   1791  OG1 THR A 119       5.054  -6.867   5.375  1.00  0.080          O  
ATOM   1792  CG2 THR A 119       6.819  -8.218   6.353  1.00  0.080          C  
ATOM   1793  H   THR A 119       5.147  -8.391   2.406  1.00  0.060          H  
ATOM   1794  HA  THR A 119       7.332  -7.028   3.961  1.00  0.070          H  
ATOM   1795  HB  THR A 119       5.200  -8.884   5.082  1.00  0.100          H  
ATOM   1796  HG1 THR A 119       4.390  -6.828   4.681  1.00  0.100          H  
ATOM   1797 1HG2 THR A 119       6.245  -8.316   7.267  1.00  0.100          H  
ATOM   1798 2HG2 THR A 119       7.424  -9.112   6.221  1.00  0.100          H  
ATOM   1799 3HG2 THR A 119       7.476  -7.363   6.433  1.00  0.100          H  
ATOM   1800  N   VAL A 120       8.773  -9.006   3.842  1.00  0.050          N  
ATOM   1801  CA  VAL A 120       9.634 -10.150   3.609  1.00  0.050          C  
ATOM   1802  C   VAL A 120      10.394 -10.554   4.865  1.00  0.040          C  
ATOM   1803  O   VAL A 120      10.945  -9.707   5.588  1.00  0.040          O  
ATOM   1804  CB  VAL A 120      10.601  -9.863   2.436  1.00  0.070          C  
ATOM   1805  CG1 VAL A 120      11.541 -11.075   2.167  1.00  0.070          C  
ATOM   1806  CG2 VAL A 120       9.766  -9.517   1.166  1.00  0.070          C  
ATOM   1807  H   VAL A 120       9.160  -8.108   4.154  1.00  0.060          H  
ATOM   1808  HA  VAL A 120       9.012 -10.991   3.316  1.00  0.060          H  
ATOM   1809  HB  VAL A 120      11.234  -9.036   2.705  1.00  0.080          H  
ATOM   1810 1HG1 VAL A 120      12.214 -10.834   1.347  1.00  0.080          H  
ATOM   1811 2HG1 VAL A 120      12.131 -11.303   3.053  1.00  0.080          H  
ATOM   1812 3HG1 VAL A 120      10.938 -11.948   1.900  1.00  0.080          H  
ATOM   1813 1HG2 VAL A 120      10.425  -9.309   0.333  1.00  0.080          H  
ATOM   1814 2HG2 VAL A 120       9.140 -10.350   0.922  1.00  0.080          H  
ATOM   1815 3HG2 VAL A 120       9.145  -8.647   1.355  1.00  0.080          H  
ATOM   1816  N   TRP A 121      10.374 -11.866   5.118  1.00  0.030          N  
ATOM   1817  CA  TRP A 121      11.073 -12.510   6.227  1.00  0.040          C  
ATOM   1818  C   TRP A 121      12.045 -13.557   5.688  1.00  0.040          C  
ATOM   1819  O   TRP A 121      11.777 -14.225   4.680  1.00  0.040          O  
ATOM   1820  CB  TRP A 121      10.125 -13.285   7.149  1.00  0.050          C  
ATOM   1821  CG  TRP A 121       9.090 -12.528   7.880  1.00  0.050          C  
ATOM   1822  CD1 TRP A 121       9.128 -12.106   9.168  1.00  0.050          C  
ATOM   1823  CD2 TRP A 121       7.805 -12.160   7.376  1.00  0.050          C  
ATOM   1824  NE1 TRP A 121       7.956 -11.485   9.495  1.00  0.050          N  
ATOM   1825  CE2 TRP A 121       7.128 -11.521   8.410  1.00  0.050          C  
ATOM   1826  CE3 TRP A 121       7.181 -12.335   6.162  1.00  0.050          C  
ATOM   1827  CZ2 TRP A 121       5.843 -11.064   8.256  1.00  0.050          C  
ATOM   1828  CZ3 TRP A 121       5.924 -11.885   5.999  1.00  0.050          C  
ATOM   1829  CH2 TRP A 121       5.250 -11.263   7.019  1.00  0.050          C  
ATOM   1830  H   TRP A 121       9.832 -12.442   4.465  1.00  0.040          H  
ATOM   1831  HA  TRP A 121      11.628 -11.763   6.781  1.00  0.050          H  
ATOM   1832 1HB  TRP A 121       9.622 -14.046   6.570  1.00  0.060          H  
ATOM   1833 2HB  TRP A 121      10.726 -13.806   7.897  1.00  0.060          H  
ATOM   1834  HD1 TRP A 121       9.965 -12.253   9.845  1.00  0.060          H  
ATOM   1835  HE1 TRP A 121       7.736 -11.089  10.396  1.00  0.060          H  
ATOM   1836  HE3 TRP A 121       7.686 -12.827   5.356  1.00  0.060          H  
ATOM   1837  HZ2 TRP A 121       5.298 -10.571   9.061  1.00  0.060          H  
ATOM   1838  HZ3 TRP A 121       5.479 -12.043   5.035  1.00  0.060          H  
ATOM   1839  HH2 TRP A 121       4.234 -10.920   6.857  1.00  0.060          H  
ATOM   1840  N   PHE A 122      13.139 -13.772   6.397  1.00  0.040          N  
ATOM   1841  CA  PHE A 122      14.054 -14.839   6.018  1.00  0.040          C  
ATOM   1842  C   PHE A 122      14.475 -15.628   7.236  1.00  0.040          C  
ATOM   1843  O   PHE A 122      14.972 -15.082   8.217  1.00  0.060          O  
ATOM   1844  CB  PHE A 122      15.240 -14.274   5.263  1.00  0.060          C  
ATOM   1845  CG  PHE A 122      16.211 -15.280   4.769  1.00  0.060          C  
ATOM   1846  CD1 PHE A 122      15.799 -16.368   4.043  1.00  0.060          C  
ATOM   1847  CD2 PHE A 122      17.536 -15.113   4.970  1.00  0.060          C  
ATOM   1848  CE1 PHE A 122      16.676 -17.256   3.538  1.00  0.060          C  
ATOM   1849  CE2 PHE A 122      18.421 -16.001   4.471  1.00  0.060          C  
ATOM   1850  CZ  PHE A 122      18.004 -17.079   3.746  1.00  0.060          C  
ATOM   1851  H   PHE A 122      13.339 -13.163   7.199  1.00  0.050          H  
ATOM   1852  HA  PHE A 122      13.523 -15.521   5.361  1.00  0.050          H  
ATOM   1853 1HB  PHE A 122      14.864 -13.734   4.402  1.00  0.070          H  
ATOM   1854 2HB  PHE A 122      15.771 -13.569   5.897  1.00  0.070          H  
ATOM   1855  HD1 PHE A 122      14.750 -16.514   3.866  1.00  0.070          H  
ATOM   1856  HD2 PHE A 122      17.893 -14.253   5.518  1.00  0.070          H  
ATOM   1857  HE1 PHE A 122      16.304 -18.094   2.965  1.00  0.070          H  
ATOM   1858  HE2 PHE A 122      19.466 -15.829   4.641  1.00  0.070          H  
ATOM   1859  HZ  PHE A 122      18.729 -17.782   3.341  1.00  0.070          H  
ATOM   1860  N   ASN A 123      14.167 -16.918   7.218  1.00  0.040          N  
ATOM   1861  CA  ASN A 123      14.433 -17.805   8.337  1.00  0.050          C  
ATOM   1862  C   ASN A 123      13.805 -17.282   9.630  1.00  0.050          C  
ATOM   1863  O   ASN A 123      14.383 -17.385  10.711  1.00  0.060          O  
ATOM   1864  CB  ASN A 123      15.926 -18.051   8.473  1.00  0.070          C  
ATOM   1865  CG  ASN A 123      16.433 -18.825   7.299  1.00  0.070          C  
ATOM   1866  OD1 ASN A 123      15.668 -19.663   6.786  1.00  0.070          O  
ATOM   1867  ND2 ASN A 123      17.648 -18.615   6.890  1.00  0.070          N  
ATOM   1868  H   ASN A 123      13.740 -17.310   6.373  1.00  0.050          H  
ATOM   1869  HA  ASN A 123      13.967 -18.760   8.120  1.00  0.060          H  
ATOM   1870 1HB  ASN A 123      16.472 -17.106   8.537  1.00  0.080          H  
ATOM   1871 2HB  ASN A 123      16.128 -18.609   9.384  1.00  0.080          H  
ATOM   1872 1HD2 ASN A 123      18.030 -19.156   6.132  1.00  0.080          H  
ATOM   1873 2HD2 ASN A 123      18.237 -17.919   7.338  1.00  0.080          H  
ATOM   1874  N   GLY A 124      12.600 -16.721   9.500  1.00  0.050          N  
ATOM   1875  CA  GLY A 124      11.827 -16.182  10.610  1.00  0.060          C  
ATOM   1876  C   GLY A 124      12.208 -14.752  10.998  1.00  0.080          C  
ATOM   1877  O   GLY A 124      11.576 -14.163  11.881  1.00  0.120          O  
ATOM   1878  H   GLY A 124      12.182 -16.697   8.580  1.00  0.060          H  
ATOM   1879 1HA  GLY A 124      10.770 -16.208  10.346  1.00  0.070          H  
ATOM   1880 2HA  GLY A 124      11.947 -16.833  11.474  1.00  0.070          H  
ATOM   1881  N   VAL A 125      13.204 -14.172  10.335  1.00  0.080          N  
ATOM   1882  CA  VAL A 125      13.640 -12.829  10.666  1.00  0.090          C  
ATOM   1883  C   VAL A 125      13.060 -11.804   9.714  1.00  0.050          C  
ATOM   1884  O   VAL A 125      13.300 -11.856   8.510  1.00  0.040          O  
ATOM   1885  CB  VAL A 125      15.182 -12.767  10.605  1.00  0.120          C  
ATOM   1886  CG1 VAL A 125      15.691 -11.358  10.921  1.00  0.120          C  
ATOM   1887  CG2 VAL A 125      15.754 -13.798  11.572  1.00  0.120          C  
ATOM   1888  H   VAL A 125      13.720 -14.692   9.623  1.00  0.100          H  
ATOM   1889  HA  VAL A 125      13.314 -12.597  11.679  1.00  0.110          H  
ATOM   1890  HB  VAL A 125      15.511 -13.009   9.593  1.00  0.150          H  
ATOM   1891 1HG1 VAL A 125      16.776 -11.347  10.861  1.00  0.150          H  
ATOM   1892 2HG1 VAL A 125      15.289 -10.640  10.203  1.00  0.150          H  
ATOM   1893 3HG1 VAL A 125      15.383 -11.074  11.925  1.00  0.150          H  
ATOM   1894 1HG2 VAL A 125      16.838 -13.781  11.524  1.00  0.150          H  
ATOM   1895 2HG2 VAL A 125      15.430 -13.564  12.582  1.00  0.150          H  
ATOM   1896 3HG2 VAL A 125      15.400 -14.796  11.300  1.00  0.150          H  
ATOM   1897  N   LYS A 126      12.278 -10.871  10.241  1.00  0.070          N  
ATOM   1898  CA  LYS A 126      11.692  -9.850   9.383  1.00  0.050          C  
ATOM   1899  C   LYS A 126      12.818  -9.040   8.790  1.00  0.050          C  
ATOM   1900  O   LYS A 126      13.694  -8.580   9.527  1.00  0.050          O  
ATOM   1901  CB  LYS A 126      10.733  -8.955  10.169  1.00  0.080          C  
ATOM   1902  CG  LYS A 126       9.977  -7.904   9.331  1.00  0.080          C  
ATOM   1903  CD  LYS A 126       9.002  -7.124  10.220  1.00  0.080          C  
ATOM   1904  CE  LYS A 126       8.262  -6.017   9.470  1.00  0.080          C  
ATOM   1905  NZ  LYS A 126       7.349  -5.260  10.392  1.00  0.080          N  
ATOM   1906  H   LYS A 126      12.098 -10.875  11.237  1.00  0.080          H  
ATOM   1907  HA  LYS A 126      11.157 -10.317   8.562  1.00  0.060          H  
ATOM   1908 1HB  LYS A 126       9.994  -9.574  10.672  1.00  0.090          H  
ATOM   1909 2HB  LYS A 126      11.290  -8.423  10.939  1.00  0.090          H  
ATOM   1910 1HG  LYS A 126      10.686  -7.207   8.879  1.00  0.090          H  
ATOM   1911 2HG  LYS A 126       9.423  -8.409   8.531  1.00  0.090          H  
ATOM   1912 1HD  LYS A 126       8.265  -7.816  10.632  1.00  0.090          H  
ATOM   1913 2HD  LYS A 126       9.554  -6.677  11.046  1.00  0.090          H  
ATOM   1914 1HE  LYS A 126       8.986  -5.327   9.037  1.00  0.090          H  
ATOM   1915 2HE  LYS A 126       7.671  -6.453   8.672  1.00  0.090          H  
ATOM   1916 1HZ  LYS A 126       6.860  -4.527   9.898  1.00  0.090          H  
ATOM   1917 2HZ  LYS A 126       6.672  -5.896  10.790  1.00  0.090          H  
ATOM   1918 3HZ  LYS A 126       7.895  -4.847  11.135  1.00  0.090          H  
ATOM   1919  N   LEU A 127      12.799  -8.830   7.482  1.00  0.040          N  
ATOM   1920  CA  LEU A 127      13.846  -8.035   6.887  1.00  0.050          C  
ATOM   1921  C   LEU A 127      13.302  -6.631   6.653  1.00  0.050          C  
ATOM   1922  O   LEU A 127      13.983  -5.636   6.905  1.00  0.070          O  
ATOM   1923  CB  LEU A 127      14.301  -8.657   5.564  1.00  0.070          C  
ATOM   1924  CG  LEU A 127      14.819 -10.126   5.623  1.00  0.070          C  
ATOM   1925  CD1 LEU A 127      15.197 -10.552   4.206  1.00  0.070          C  
ATOM   1926  CD2 LEU A 127      15.993 -10.266   6.595  1.00  0.070          C  
ATOM   1927  H   LEU A 127      12.071  -9.233   6.899  1.00  0.050          H  
ATOM   1928  HA  LEU A 127      14.685  -7.956   7.572  1.00  0.060          H  
ATOM   1929 1HB  LEU A 127      13.464  -8.630   4.862  1.00  0.080          H  
ATOM   1930 2HB  LEU A 127      15.106  -8.057   5.173  1.00  0.080          H  
ATOM   1931  HG  LEU A 127      14.009 -10.776   5.959  1.00  0.080          H  
ATOM   1932 1HD1 LEU A 127      15.531 -11.572   4.210  1.00  0.080          H  
ATOM   1933 2HD1 LEU A 127      14.338 -10.453   3.547  1.00  0.080          H  
ATOM   1934 3HD1 LEU A 127      15.999  -9.928   3.860  1.00  0.080          H  
ATOM   1935 1HD2 LEU A 127      16.329 -11.299   6.615  1.00  0.080          H  
ATOM   1936 2HD2 LEU A 127      16.814  -9.625   6.273  1.00  0.080          H  
ATOM   1937 3HD2 LEU A 127      15.680  -9.983   7.600  1.00  0.080          H  
ATOM   1938  N   GLY A 128      12.047  -6.543   6.222  1.00  0.060          N  
ATOM   1939  CA  GLY A 128      11.466  -5.225   5.973  1.00  0.070          C  
ATOM   1940  C   GLY A 128      10.229  -5.261   5.101  1.00  0.060          C  
ATOM   1941  O   GLY A 128       9.759  -6.335   4.699  1.00  0.090          O  
ATOM   1942  H   GLY A 128      11.533  -7.409   6.033  1.00  0.070          H  
ATOM   1943 1HA  GLY A 128      11.210  -4.768   6.930  1.00  0.080          H  
ATOM   1944 2HA  GLY A 128      12.210  -4.576   5.516  1.00  0.080          H  
ATOM   1945  N   THR A 129       9.694  -4.068   4.830  1.00  0.060          N  
ATOM   1946  CA  THR A 129       8.495  -3.918   4.023  1.00  0.090          C  
ATOM   1947  C   THR A 129       8.695  -2.939   2.872  1.00  0.130          C  
ATOM   1948  O   THR A 129       9.475  -1.986   2.970  1.00  0.250          O  
ATOM   1949  CB  THR A 129       7.321  -3.408   4.879  1.00  0.110          C  
ATOM   1950  OG1 THR A 129       7.616  -2.091   5.380  1.00  0.110          O  
ATOM   1951  CG2 THR A 129       7.119  -4.321   6.046  1.00  0.110          C  
ATOM   1952  H   THR A 129      10.124  -3.231   5.197  1.00  0.070          H  
ATOM   1953  HA  THR A 129       8.248  -4.884   3.607  1.00  0.110          H  
ATOM   1954  HB  THR A 129       6.416  -3.377   4.269  1.00  0.140          H  
ATOM   1955  HG1 THR A 129       6.811  -1.697   5.729  1.00  0.140          H  
ATOM   1956 1HG2 THR A 129       6.285  -3.970   6.644  1.00  0.140          H  
ATOM   1957 2HG2 THR A 129       6.909  -5.292   5.671  1.00  0.140          H  
ATOM   1958 3HG2 THR A 129       8.009  -4.352   6.658  1.00  0.140          H  
ATOM   1959  N   HIS A 130       7.907  -3.123   1.811  1.00  0.040          N  
ATOM   1960  CA  HIS A 130       7.942  -2.227   0.661  1.00  0.060          C  
ATOM   1961  C   HIS A 130       6.501  -1.954   0.175  1.00  0.050          C  
ATOM   1962  O   HIS A 130       5.891  -2.833  -0.455  1.00  0.060          O  
ATOM   1963  CB  HIS A 130       8.763  -2.875  -0.458  1.00  0.080          C  
ATOM   1964  CG  HIS A 130       8.987  -1.987  -1.589  1.00  0.080          C  
ATOM   1965  ND1 HIS A 130       9.824  -0.913  -1.510  1.00  0.080          N  
ATOM   1966  CD2 HIS A 130       8.496  -1.989  -2.840  1.00  0.080          C  
ATOM   1967  CE1 HIS A 130       9.838  -0.292  -2.663  1.00  0.080          C  
ATOM   1968  NE2 HIS A 130       9.051  -0.924  -3.485  1.00  0.080          N  
ATOM   1969  H   HIS A 130       7.296  -3.946   1.815  1.00  0.050          H  
ATOM   1970  HA  HIS A 130       8.447  -1.314   0.941  1.00  0.070          H  
ATOM   1971 1HB  HIS A 130       9.731  -3.192  -0.075  1.00  0.090          H  
ATOM   1972 2HB  HIS A 130       8.251  -3.766  -0.823  1.00  0.090          H  
ATOM   1973  HD2 HIS A 130       7.790  -2.708  -3.261  1.00  0.090          H  
ATOM   1974  HE1 HIS A 130      10.401   0.593  -2.906  1.00  0.090          H  
ATOM   1975  HE2 HIS A 130       8.896  -0.640  -4.455  1.00  0.090          H  
ATOM   1976  N   PRO A 131       5.929  -0.746   0.447  1.00  0.070          N  
ATOM   1977  CA  PRO A 131       4.539  -0.410   0.167  1.00  0.090          C  
ATOM   1978  C   PRO A 131       4.153  -0.191  -1.282  1.00  0.100          C  
ATOM   1979  O   PRO A 131       3.035  -0.519  -1.663  1.00  0.230          O  
ATOM   1980  CB  PRO A 131       4.378   0.912   0.920  1.00  0.140          C  
ATOM   1981  CG  PRO A 131       5.767   1.515   0.990  1.00  0.140          C  
ATOM   1982  CD  PRO A 131       6.719   0.341   1.049  1.00  0.140          C  
ATOM   1983  HA  PRO A 131       3.885  -1.122   0.623  1.00  0.110          H  
ATOM   1984 1HB  PRO A 131       3.666   1.551   0.379  1.00  0.160          H  
ATOM   1985 2HB  PRO A 131       3.934   0.719   1.910  1.00  0.160          H  
ATOM   1986 1HG  PRO A 131       5.951   2.179   0.129  1.00  0.160          H  
ATOM   1987 2HG  PRO A 131       5.845   2.152   1.885  1.00  0.160          H  
ATOM   1988 1HD  PRO A 131       7.591   0.593   0.417  1.00  0.160          H  
ATOM   1989 2HD  PRO A 131       7.000   0.105   2.091  1.00  0.160          H  
ATOM   1990  N   TYR A 132       5.088   0.240  -2.102  1.00  0.080          N  
ATOM   1991  CA  TYR A 132       4.777   0.537  -3.486  1.00  0.090          C  
ATOM   1992  C   TYR A 132       4.728  -0.738  -4.305  1.00  0.120          C  
ATOM   1993  O   TYR A 132       5.683  -1.503  -4.311  1.00  0.280          O  
ATOM   1994  CB  TYR A 132       5.771   1.553  -4.000  1.00  0.120          C  
ATOM   1995  CG  TYR A 132       5.494   2.132  -5.346  1.00  0.120          C  
ATOM   1996  CD1 TYR A 132       4.272   2.698  -5.664  1.00  0.120          C  
ATOM   1997  CD2 TYR A 132       6.484   2.168  -6.224  1.00  0.120          C  
ATOM   1998  CE1 TYR A 132       4.096   3.266  -6.880  1.00  0.120          C  
ATOM   1999  CE2 TYR A 132       6.319   2.730  -7.437  1.00  0.120          C  
ATOM   2000  CZ  TYR A 132       5.144   3.268  -7.761  1.00  0.120          C  
ATOM   2001  OH  TYR A 132       5.024   3.799  -8.959  1.00  0.120          O  
ATOM   2002  H   TYR A 132       6.015   0.451  -1.761  1.00  0.100          H  
ATOM   2003  HA  TYR A 132       3.785   0.983  -3.516  1.00  0.110          H  
ATOM   2004 1HB  TYR A 132       5.876   2.347  -3.297  1.00  0.150          H  
ATOM   2005 2HB  TYR A 132       6.750   1.071  -4.049  1.00  0.150          H  
ATOM   2006  HD1 TYR A 132       3.456   2.691  -4.961  1.00  0.150          H  
ATOM   2007  HD2 TYR A 132       7.419   1.747  -5.938  1.00  0.150          H  
ATOM   2008  HE1 TYR A 132       3.139   3.711  -7.151  1.00  0.150          H  
ATOM   2009  HE2 TYR A 132       7.135   2.755  -8.152  1.00  0.150          H  
ATOM   2010  HH  TYR A 132       4.149   4.187  -9.079  1.00  0.150          H  
ATOM   2011  N   GLY A 133       3.652  -0.954  -5.039  1.00  0.090          N  
ATOM   2012  CA  GLY A 133       3.521  -2.213  -5.753  1.00  0.090          C  
ATOM   2013  C   GLY A 133       4.143  -2.330  -7.143  1.00  0.090          C  
ATOM   2014  O   GLY A 133       3.952  -3.340  -7.823  1.00  0.210          O  
ATOM   2015  H   GLY A 133       2.886  -0.295  -5.035  1.00  0.110          H  
ATOM   2016 1HA  GLY A 133       3.958  -2.969  -5.121  1.00  0.110          H  
ATOM   2017 2HA  GLY A 133       2.473  -2.447  -5.811  1.00  0.110          H  
ATOM   2018  N   TYR A 134       4.852  -1.305  -7.584  1.00  0.090          N  
ATOM   2019  CA  TYR A 134       5.411  -1.313  -8.930  1.00  0.090          C  
ATOM   2020  C   TYR A 134       6.940  -1.185  -9.038  1.00  0.070          C  
ATOM   2021  O   TYR A 134       7.522  -1.523 -10.073  1.00  0.100          O  
ATOM   2022  CB  TYR A 134       4.757  -0.202  -9.695  1.00  0.130          C  
ATOM   2023  CG  TYR A 134       3.271  -0.308  -9.760  1.00  0.130          C  
ATOM   2024  CD1 TYR A 134       2.512   0.421  -8.868  1.00  0.130          C  
ATOM   2025  CD2 TYR A 134       2.659  -1.094 -10.713  1.00  0.130          C  
ATOM   2026  CE1 TYR A 134       1.151   0.379  -8.931  1.00  0.130          C  
ATOM   2027  CE2 TYR A 134       1.286  -1.142 -10.772  1.00  0.130          C  
ATOM   2028  CZ  TYR A 134       0.530  -0.408  -9.890  1.00  0.130          C  
ATOM   2029  OH  TYR A 134      -0.847  -0.442  -9.966  1.00  0.130          O  
ATOM   2030  H   TYR A 134       4.977  -0.515  -6.970  1.00  0.110          H  
ATOM   2031  HA  TYR A 134       5.142  -2.258  -9.400  1.00  0.110          H  
ATOM   2032 1HB  TYR A 134       4.999   0.731  -9.214  1.00  0.150          H  
ATOM   2033 2HB  TYR A 134       5.147  -0.177 -10.717  1.00  0.150          H  
ATOM   2034  HD1 TYR A 134       2.996   1.040  -8.127  1.00  0.150          H  
ATOM   2035  HD2 TYR A 134       3.258  -1.667 -11.421  1.00  0.150          H  
ATOM   2036  HE1 TYR A 134       0.558   0.968  -8.231  1.00  0.150          H  
ATOM   2037  HE2 TYR A 134       0.806  -1.753 -11.520  1.00  0.150          H  
ATOM   2038  HH  TYR A 134      -1.228   0.089  -9.254  1.00  0.150          H  
ATOM   2039  N   SER A 135       7.609  -0.636  -8.029  1.00  0.080          N  
ATOM   2040  CA  SER A 135       9.042  -0.431  -8.176  1.00  0.060          C  
ATOM   2041  C   SER A 135       9.767  -1.726  -7.832  1.00  0.060          C  
ATOM   2042  O   SER A 135       9.216  -2.587  -7.133  1.00  0.090          O  
ATOM   2043  CB  SER A 135       9.530   0.690  -7.256  1.00  0.090          C  
ATOM   2044  OG  SER A 135       9.401   0.327  -5.903  1.00  0.090          O  
ATOM   2045  H   SER A 135       7.156  -0.400  -7.159  1.00  0.100          H  
ATOM   2046  HA  SER A 135       9.235  -0.153  -9.210  1.00  0.070          H  
ATOM   2047 1HB  SER A 135      10.568   0.917  -7.447  1.00  0.110          H  
ATOM   2048 2HB  SER A 135       8.991   1.590  -7.459  1.00  0.110          H  
ATOM   2049  HG  SER A 135       9.526   1.165  -5.374  1.00  0.110          H  
ATOM   2050  N   PRO A 136      10.993  -1.924  -8.333  1.00  0.070          N  
ATOM   2051  CA  PRO A 136      11.861  -3.013  -7.955  1.00  0.070          C  
ATOM   2052  C   PRO A 136      12.413  -2.780  -6.553  1.00  0.060          C  
ATOM   2053  O   PRO A 136      12.608  -1.623  -6.141  1.00  0.070          O  
ATOM   2054  CB  PRO A 136      12.936  -2.978  -9.055  1.00  0.110          C  
ATOM   2055  CG  PRO A 136      12.962  -1.529  -9.535  1.00  0.110          C  
ATOM   2056  CD  PRO A 136      11.532  -1.056  -9.423  1.00  0.110          C  
ATOM   2057  HA  PRO A 136      11.291  -3.955  -7.991  1.00  0.080          H  
ATOM   2058 1HB  PRO A 136      13.899  -3.307  -8.639  1.00  0.130          H  
ATOM   2059 2HB  PRO A 136      12.673  -3.692  -9.862  1.00  0.130          H  
ATOM   2060 1HG  PRO A 136      13.656  -0.939  -8.932  1.00  0.130          H  
ATOM   2061 2HG  PRO A 136      13.332  -1.466 -10.561  1.00  0.130          H  
ATOM   2062 1HD  PRO A 136      11.557   0.000  -9.159  1.00  0.130          H  
ATOM   2063 2HD  PRO A 136      10.988  -1.240 -10.368  1.00  0.130          H  
ATOM   2064  N   PHE A 137      12.732  -3.871  -5.862  1.00  0.050          N  
ATOM   2065  CA  PHE A 137      13.361  -3.793  -4.546  1.00  0.040          C  
ATOM   2066  C   PHE A 137      14.104  -5.085  -4.217  1.00  0.050          C  
ATOM   2067  O   PHE A 137      13.828  -6.140  -4.795  1.00  0.090          O  
ATOM   2068  CB  PHE A 137      12.303  -3.496  -3.478  1.00  0.060          C  
ATOM   2069  CG  PHE A 137      11.238  -4.569  -3.286  1.00  0.060          C  
ATOM   2070  CD1 PHE A 137      11.361  -5.539  -2.287  1.00  0.060          C  
ATOM   2071  CD2 PHE A 137      10.112  -4.613  -4.110  1.00  0.060          C  
ATOM   2072  CE1 PHE A 137      10.373  -6.503  -2.125  1.00  0.060          C  
ATOM   2073  CE2 PHE A 137       9.142  -5.578  -3.934  1.00  0.060          C  
ATOM   2074  CZ  PHE A 137       9.274  -6.517  -2.940  1.00  0.060          C  
ATOM   2075  H   PHE A 137      12.520  -4.789  -6.269  1.00  0.060          H  
ATOM   2076  HA  PHE A 137      14.088  -2.977  -4.551  1.00  0.050          H  
ATOM   2077 1HB  PHE A 137      12.797  -3.352  -2.542  1.00  0.070          H  
ATOM   2078 2HB  PHE A 137      11.800  -2.559  -3.720  1.00  0.070          H  
ATOM   2079  HD1 PHE A 137      12.239  -5.528  -1.632  1.00  0.070          H  
ATOM   2080  HD2 PHE A 137       9.996  -3.859  -4.904  1.00  0.070          H  
ATOM   2081  HE1 PHE A 137      10.459  -7.257  -1.358  1.00  0.070          H  
ATOM   2082  HE2 PHE A 137       8.269  -5.591  -4.581  1.00  0.070          H  
ATOM   2083  HZ  PHE A 137       8.511  -7.278  -2.799  1.00  0.070          H  
ATOM   2084  N   SER A 138      14.996  -5.029  -3.240  1.00  0.050          N  
ATOM   2085  CA  SER A 138      15.711  -6.243  -2.854  1.00  0.060          C  
ATOM   2086  C   SER A 138      16.098  -6.317  -1.389  1.00  0.040          C  
ATOM   2087  O   SER A 138      16.009  -5.341  -0.645  1.00  0.060          O  
ATOM   2088  CB  SER A 138      16.952  -6.387  -3.728  1.00  0.080          C  
ATOM   2089  OG  SER A 138      17.874  -5.375  -3.516  1.00  0.080          O  
ATOM   2090  H   SER A 138      15.225  -4.120  -2.830  1.00  0.060          H  
ATOM   2091  HA  SER A 138      15.056  -7.091  -3.055  1.00  0.070          H  
ATOM   2092 1HB  SER A 138      17.435  -7.335  -3.547  1.00  0.100          H  
ATOM   2093 2HB  SER A 138      16.641  -6.372  -4.762  1.00  0.100          H  
ATOM   2094  HG  SER A 138      18.590  -5.545  -4.137  1.00  0.100          H  
ATOM   2095  N   PHE A 139      16.466  -7.516  -0.951  1.00  0.050          N  
ATOM   2096  CA  PHE A 139      16.956  -7.698   0.412  1.00  0.060          C  
ATOM   2097  C   PHE A 139      18.204  -8.550   0.512  1.00  0.070          C  
ATOM   2098  O   PHE A 139      18.357  -9.555  -0.186  1.00  0.110          O  
ATOM   2099  CB  PHE A 139      15.936  -8.374   1.303  1.00  0.080          C  
ATOM   2100  CG  PHE A 139      14.684  -7.665   1.560  1.00  0.080          C  
ATOM   2101  CD1 PHE A 139      13.579  -7.828   0.762  1.00  0.080          C  
ATOM   2102  CD2 PHE A 139      14.600  -6.852   2.648  1.00  0.080          C  
ATOM   2103  CE1 PHE A 139      12.421  -7.185   1.078  1.00  0.080          C  
ATOM   2104  CE2 PHE A 139      13.450  -6.226   2.965  1.00  0.080          C  
ATOM   2105  CZ  PHE A 139      12.350  -6.399   2.185  1.00  0.080          C  
ATOM   2106  H   PHE A 139      16.450  -8.293  -1.618  1.00  0.060          H  
ATOM   2107  HA  PHE A 139      17.188  -6.714   0.826  1.00  0.070          H  
ATOM   2108 1HB  PHE A 139      15.696  -9.352   0.905  1.00  0.100          H  
ATOM   2109 2HB  PHE A 139      16.418  -8.533   2.253  1.00  0.100          H  
ATOM   2110  HD1 PHE A 139      13.634  -8.475  -0.113  1.00  0.100          H  
ATOM   2111  HD2 PHE A 139      15.480  -6.724   3.271  1.00  0.100          H  
ATOM   2112  HE1 PHE A 139      11.551  -7.309   0.469  1.00  0.100          H  
ATOM   2113  HE2 PHE A 139      13.411  -5.594   3.838  1.00  0.100          H  
ATOM   2114  HZ  PHE A 139      11.413  -5.901   2.439  1.00  0.100          H  
ATOM   2115  N   ASP A 140      19.050  -8.225   1.479  1.00  0.090          N  
ATOM   2116  CA  ASP A 140      20.204  -9.058   1.785  1.00  0.150          C  
ATOM   2117  C   ASP A 140      19.764 -10.272   2.568  1.00  0.250          C  
ATOM   2118  O   ASP A 140      19.082 -10.140   3.585  1.00  0.430          O  
ATOM   2119  CB  ASP A 140      21.223  -8.302   2.628  1.00  0.190          C  
ATOM   2120  CG  ASP A 140      21.938  -7.264   1.873  1.00  0.190          C  
ATOM   2121  OD1 ASP A 140      22.003  -7.368   0.671  1.00  0.190          O  
ATOM   2122  OD2 ASP A 140      22.418  -6.346   2.477  1.00  0.190          O  
ATOM   2123  H   ASP A 140      18.903  -7.376   2.011  1.00  0.110          H  
ATOM   2124  HA  ASP A 140      20.669  -9.387   0.857  1.00  0.180          H  
ATOM   2125 1HB  ASP A 140      20.718  -7.834   3.474  1.00  0.220          H  
ATOM   2126 2HB  ASP A 140      21.950  -9.008   3.029  1.00  0.220          H  
ATOM   2127  N   LEU A 141      20.145 -11.456   2.112  1.00  0.130          N  
ATOM   2128  CA  LEU A 141      19.776 -12.677   2.809  1.00  0.160          C  
ATOM   2129  C   LEU A 141      20.927 -13.167   3.670  1.00  0.080          C  
ATOM   2130  O   LEU A 141      20.718 -13.727   4.748  1.00  0.180          O  
ATOM   2131  CB  LEU A 141      19.397 -13.772   1.801  1.00  0.210          C  
ATOM   2132  CG  LEU A 141      18.181 -13.528   0.871  1.00  0.210          C  
ATOM   2133  CD1 LEU A 141      18.063 -14.719  -0.039  1.00  0.210          C  
ATOM   2134  CD2 LEU A 141      16.900 -13.351   1.671  1.00  0.210          C  
ATOM   2135  H   LEU A 141      20.722 -11.521   1.274  1.00  0.160          H  
ATOM   2136  HA  LEU A 141      18.934 -12.472   3.466  1.00  0.190          H  
ATOM   2137 1HB  LEU A 141      20.259 -13.926   1.153  1.00  0.250          H  
ATOM   2138 2HB  LEU A 141      19.227 -14.683   2.320  1.00  0.250          H  
ATOM   2139  HG  LEU A 141      18.347 -12.640   0.269  1.00  0.250          H  
ATOM   2140 1HD1 LEU A 141      17.234 -14.588  -0.705  1.00  0.250          H  
ATOM   2141 2HD1 LEU A 141      18.952 -14.831  -0.611  1.00  0.250          H  
ATOM   2142 3HD1 LEU A 141      17.909 -15.613   0.562  1.00  0.250          H  
ATOM   2143 1HD2 LEU A 141      16.064 -13.208   0.999  1.00  0.250          H  
ATOM   2144 2HD2 LEU A 141      16.730 -14.236   2.254  1.00  0.250          H  
ATOM   2145 3HD2 LEU A 141      16.981 -12.489   2.326  1.00  0.250          H  
ATOM   2146  N   THR A 142      22.138 -12.883   3.211  1.00  0.180          N  
ATOM   2147  CA  THR A 142      23.391 -13.375   3.773  1.00  0.120          C  
ATOM   2148  C   THR A 142      23.456 -13.391   5.295  1.00  0.100          C  
ATOM   2149  O   THR A 142      23.774 -14.424   5.886  1.00  0.090          O  
ATOM   2150  CB  THR A 142      24.540 -12.485   3.275  1.00  0.190          C  
ATOM   2151  OG1 THR A 142      24.530 -12.467   1.857  1.00  0.190          O  
ATOM   2152  CG2 THR A 142      25.886 -13.058   3.727  1.00  0.190          C  
ATOM   2153  H   THR A 142      22.181 -12.396   2.321  1.00  0.220          H  
ATOM   2154  HA  THR A 142      23.543 -14.395   3.414  1.00  0.140          H  
ATOM   2155  HB  THR A 142      24.421 -11.472   3.654  1.00  0.230          H  
ATOM   2156  HG1 THR A 142      23.713 -12.040   1.519  1.00  0.230          H  
ATOM   2157 1HG2 THR A 142      26.690 -12.429   3.349  1.00  0.230          H  
ATOM   2158 2HG2 THR A 142      25.944 -13.093   4.813  1.00  0.230          H  
ATOM   2159 3HG2 THR A 142      26.003 -14.068   3.327  1.00  0.230          H  
ATOM   2160  N   GLY A 143      23.130 -12.268   5.933  1.00  0.100          N  
ATOM   2161  CA  GLY A 143      23.242 -12.122   7.384  1.00  0.110          C  
ATOM   2162  C   GLY A 143      22.374 -13.082   8.195  1.00  0.120          C  
ATOM   2163  O   GLY A 143      22.608 -13.269   9.391  1.00  0.190          O  
ATOM   2164  H   GLY A 143      22.830 -11.480   5.381  1.00  0.120          H  
ATOM   2165 1HA  GLY A 143      24.284 -12.260   7.669  1.00  0.130          H  
ATOM   2166 2HA  GLY A 143      22.984 -11.099   7.653  1.00  0.130          H  
ATOM   2167  N   ASN A 144      21.343 -13.645   7.574  1.00  0.070          N  
ATOM   2168  CA  ASN A 144      20.455 -14.563   8.256  1.00  0.080          C  
ATOM   2169  C   ASN A 144      20.369 -15.906   7.542  1.00  0.080          C  
ATOM   2170  O   ASN A 144      19.418 -16.649   7.795  1.00  0.080          O  
ATOM   2171  CB  ASN A 144      19.073 -13.938   8.386  1.00  0.110          C  
ATOM   2172  CG  ASN A 144      19.039 -12.754   9.306  1.00  0.110          C  
ATOM   2173  OD1 ASN A 144      19.063 -12.892  10.535  1.00  0.110          O  
ATOM   2174  ND2 ASN A 144      18.990 -11.577   8.734  1.00  0.110          N  
ATOM   2175  H   ASN A 144      21.197 -13.478   6.575  1.00  0.080          H  
ATOM   2176  HA  ASN A 144      20.852 -14.755   9.254  1.00  0.100          H  
ATOM   2177 1HB  ASN A 144      18.751 -13.603   7.413  1.00  0.130          H  
ATOM   2178 2HB  ASN A 144      18.350 -14.681   8.733  1.00  0.130          H  
ATOM   2179 1HD2 ASN A 144      18.969 -10.748   9.294  1.00  0.130          H  
ATOM   2180 2HD2 ASN A 144      18.999 -11.513   7.736  1.00  0.130          H  
ATOM   2181  N   ALA A 145      21.332 -16.203   6.654  1.00  0.100          N  
ATOM   2182  CA  ALA A 145      21.327 -17.455   5.897  1.00  0.120          C  
ATOM   2183  C   ALA A 145      21.998 -18.572   6.667  1.00  0.150          C  
ATOM   2184  O   ALA A 145      22.980 -18.362   7.382  1.00  0.160          O  
ATOM   2185  CB  ALA A 145      22.022 -17.264   4.558  1.00  0.160          C  
ATOM   2186  H   ALA A 145      22.104 -15.544   6.505  1.00  0.120          H  
ATOM   2187  HA  ALA A 145      20.295 -17.754   5.729  1.00  0.140          H  
ATOM   2188 1HB  ALA A 145      22.007 -18.193   4.001  1.00  0.190          H  
ATOM   2189 2HB  ALA A 145      21.530 -16.485   3.985  1.00  0.190          H  
ATOM   2190 3HB  ALA A 145      23.036 -16.970   4.750  1.00  0.190          H  
ATOM   2191  N   LYS A 146      21.468 -19.776   6.505  1.00  0.170          N  
ATOM   2192  CA  LYS A 146      22.006 -20.984   7.095  1.00  0.230          C  
ATOM   2193  C   LYS A 146      22.822 -21.755   6.076  1.00  0.310          C  
ATOM   2194  O   LYS A 146      22.330 -22.728   5.506  1.00  0.720          O  
ATOM   2195  CB  LYS A 146      20.874 -21.861   7.627  1.00  0.300          C  
ATOM   2196  CG  LYS A 146      20.094 -21.232   8.767  1.00  0.300          C  
ATOM   2197  CD  LYS A 146      18.963 -22.137   9.219  1.00  0.300          C  
ATOM   2198  CE  LYS A 146      18.169 -21.516  10.359  1.00  0.300          C  
ATOM   2199  NZ  LYS A 146      17.043 -22.392  10.790  1.00  0.300          N  
ATOM   2200  H   LYS A 146      20.651 -19.881   5.912  1.00  0.200          H  
ATOM   2201  HA  LYS A 146      22.666 -20.710   7.919  1.00  0.280          H  
ATOM   2202 1HB  LYS A 146      20.170 -22.087   6.821  1.00  0.360          H  
ATOM   2203 2HB  LYS A 146      21.283 -22.808   7.976  1.00  0.360          H  
ATOM   2204 1HG  LYS A 146      20.764 -21.036   9.601  1.00  0.360          H  
ATOM   2205 2HG  LYS A 146      19.676 -20.282   8.429  1.00  0.360          H  
ATOM   2206 1HD  LYS A 146      18.289 -22.310   8.374  1.00  0.360          H  
ATOM   2207 2HD  LYS A 146      19.365 -23.096   9.540  1.00  0.360          H  
ATOM   2208 1HE  LYS A 146      18.831 -21.348  11.206  1.00  0.360          H  
ATOM   2209 2HE  LYS A 146      17.765 -20.558  10.028  1.00  0.360          H  
ATOM   2210 1HZ  LYS A 146      16.537 -21.946  11.545  1.00  0.360          H  
ATOM   2211 2HZ  LYS A 146      16.418 -22.543  10.007  1.00  0.360          H  
ATOM   2212 3HZ  LYS A 146      17.405 -23.280  11.105  1.00  0.360          H  
ATOM   2213  N   PHE A 147      24.042 -21.335   5.816  1.00  0.300          N  
ATOM   2214  CA  PHE A 147      24.798 -21.999   4.769  1.00  0.290          C  
ATOM   2215  C   PHE A 147      25.094 -23.438   5.165  1.00  0.300          C  
ATOM   2216  O   PHE A 147      25.555 -23.705   6.276  1.00  0.330          O  
ATOM   2217  CB  PHE A 147      26.084 -21.244   4.522  1.00  0.410          C  
ATOM   2218  CG  PHE A 147      25.864 -19.944   3.847  1.00  0.410          C  
ATOM   2219  CD1 PHE A 147      25.719 -18.763   4.568  1.00  0.410          C  
ATOM   2220  CD2 PHE A 147      25.844 -19.884   2.487  1.00  0.410          C  
ATOM   2221  CE1 PHE A 147      25.557 -17.561   3.912  1.00  0.410          C  
ATOM   2222  CE2 PHE A 147      25.691 -18.692   1.845  1.00  0.410          C  
ATOM   2223  CZ  PHE A 147      25.545 -17.529   2.550  1.00  0.410          C  
ATOM   2224  H   PHE A 147      24.434 -20.548   6.322  1.00  0.360          H  
ATOM   2225  HA  PHE A 147      24.205 -22.008   3.851  1.00  0.350          H  
ATOM   2226 1HB  PHE A 147      26.597 -21.063   5.464  1.00  0.490          H  
ATOM   2227 2HB  PHE A 147      26.743 -21.848   3.894  1.00  0.490          H  
ATOM   2228  HD1 PHE A 147      25.740 -18.780   5.659  1.00  0.490          H  
ATOM   2229  HD2 PHE A 147      25.977 -20.805   1.909  1.00  0.490          H  
ATOM   2230  HE1 PHE A 147      25.450 -16.632   4.484  1.00  0.490          H  
ATOM   2231  HE2 PHE A 147      25.704 -18.669   0.766  1.00  0.490          H  
ATOM   2232  HZ  PHE A 147      25.435 -16.577   2.024  1.00  0.490          H  
ATOM   2233  N   GLY A 148      24.857 -24.358   4.238  1.00  0.300          N  
ATOM   2234  CA  GLY A 148      25.063 -25.779   4.436  1.00  0.310          C  
ATOM   2235  C   GLY A 148      23.769 -26.469   4.853  1.00  0.270          C  
ATOM   2236  O   GLY A 148      23.720 -27.697   4.951  1.00  0.450          O  
ATOM   2237  H   GLY A 148      24.449 -24.087   3.348  1.00  0.360          H  
ATOM   2238 1HA  GLY A 148      25.411 -26.212   3.501  1.00  0.370          H  
ATOM   2239 2HA  GLY A 148      25.828 -25.940   5.192  1.00  0.370          H  
ATOM   2240  N   GLY A 149      22.725 -25.680   5.120  1.00  0.440          N  
ATOM   2241  CA  GLY A 149      21.439 -26.219   5.524  1.00  0.400          C  
ATOM   2242  C   GLY A 149      20.267 -25.669   4.713  1.00  0.250          C  
ATOM   2243  O   GLY A 149      20.429 -25.114   3.610  1.00  0.250          O  
ATOM   2244  H   GLY A 149      22.818 -24.663   5.056  1.00  0.530          H  
ATOM   2245 1HA  GLY A 149      21.459 -27.306   5.436  1.00  0.480          H  
ATOM   2246 2HA  GLY A 149      21.281 -25.993   6.578  1.00  0.480          H  
ATOM   2247  N   GLU A 150      19.075 -25.840   5.297  1.00  0.320          N  
ATOM   2248  CA  GLU A 150      17.810 -25.416   4.707  1.00  0.220          C  
ATOM   2249  C   GLU A 150      17.428 -24.004   5.138  1.00  0.170          C  
ATOM   2250  O   GLU A 150      17.492 -23.654   6.318  1.00  0.260          O  
ATOM   2251  CB  GLU A 150      16.679 -26.383   5.064  1.00  0.350          C  
ATOM   2252  CG  GLU A 150      15.328 -26.013   4.431  1.00  0.350          C  
ATOM   2253  CD  GLU A 150      14.230 -26.957   4.753  1.00  0.350          C  
ATOM   2254  OE1 GLU A 150      14.487 -27.975   5.350  1.00  0.350          O  
ATOM   2255  OE2 GLU A 150      13.112 -26.643   4.416  1.00  0.350          O  
ATOM   2256  H   GLU A 150      19.053 -26.282   6.205  1.00  0.380          H  
ATOM   2257  HA  GLU A 150      17.919 -25.415   3.623  1.00  0.260          H  
ATOM   2258 1HB  GLU A 150      16.940 -27.381   4.727  1.00  0.420          H  
ATOM   2259 2HB  GLU A 150      16.553 -26.420   6.145  1.00  0.420          H  
ATOM   2260 1HG  GLU A 150      15.022 -25.027   4.779  1.00  0.420          H  
ATOM   2261 2HG  GLU A 150      15.451 -25.957   3.346  1.00  0.420          H  
ATOM   2262  N   ASN A 151      17.009 -23.215   4.161  1.00  0.110          N  
ATOM   2263  CA  ASN A 151      16.581 -21.839   4.321  1.00  0.080          C  
ATOM   2264  C   ASN A 151      15.147 -21.619   3.846  1.00  0.070          C  
ATOM   2265  O   ASN A 151      14.682 -22.277   2.912  1.00  0.080          O  
ATOM   2266  CB  ASN A 151      17.523 -20.963   3.545  1.00  0.120          C  
ATOM   2267  CG  ASN A 151      18.865 -20.962   4.115  1.00  0.120          C  
ATOM   2268  OD1 ASN A 151      19.141 -20.248   5.089  1.00  0.120          O  
ATOM   2269  ND2 ASN A 151      19.713 -21.781   3.580  1.00  0.120          N  
ATOM   2270  H   ASN A 151      16.998 -23.607   3.225  1.00  0.130          H  
ATOM   2271  HA  ASN A 151      16.628 -21.583   5.378  1.00  0.100          H  
ATOM   2272 1HB  ASN A 151      17.576 -21.320   2.515  1.00  0.150          H  
ATOM   2273 2HB  ASN A 151      17.148 -19.980   3.531  1.00  0.150          H  
ATOM   2274 1HD2 ASN A 151      20.650 -21.881   3.937  1.00  0.150          H  
ATOM   2275 2HD2 ASN A 151      19.429 -22.359   2.814  1.00  0.150          H  
ATOM   2276  N   THR A 152      14.438 -20.691   4.488  1.00  0.060          N  
ATOM   2277  CA  THR A 152      13.079 -20.359   4.046  1.00  0.060          C  
ATOM   2278  C   THR A 152      12.815 -18.847   3.870  1.00  0.040          C  
ATOM   2279  O   THR A 152      13.061 -18.035   4.772  1.00  0.050          O  
ATOM   2280  CB  THR A 152      12.027 -20.949   5.028  1.00  0.080          C  
ATOM   2281  OG1 THR A 152      12.181 -22.376   5.111  1.00  0.080          O  
ATOM   2282  CG2 THR A 152      10.614 -20.667   4.526  1.00  0.080          C  
ATOM   2283  H   THR A 152      14.871 -20.222   5.279  1.00  0.070          H  
ATOM   2284  HA  THR A 152      12.923 -20.822   3.079  1.00  0.070          H  
ATOM   2285  HB  THR A 152      12.159 -20.511   6.012  1.00  0.100          H  
ATOM   2286  HG1 THR A 152      12.999 -22.579   5.572  1.00  0.100          H  
ATOM   2287 1HG2 THR A 152       9.901 -21.093   5.220  1.00  0.100          H  
ATOM   2288 2HG2 THR A 152      10.444 -19.609   4.456  1.00  0.100          H  
ATOM   2289 3HG2 THR A 152      10.480 -21.120   3.542  1.00  0.100          H  
ATOM   2290  N   ILE A 153      12.252 -18.482   2.714  1.00  0.050          N  
ATOM   2291  CA  ILE A 153      11.856 -17.098   2.411  1.00  0.060          C  
ATOM   2292  C   ILE A 153      10.350 -16.970   2.381  1.00  0.060          C  
ATOM   2293  O   ILE A 153       9.646 -17.737   1.716  1.00  0.060          O  
ATOM   2294  CB  ILE A 153      12.446 -16.561   1.075  1.00  0.080          C  
ATOM   2295  CG1 ILE A 153      13.958 -16.510   1.191  1.00  0.080          C  
ATOM   2296  CG2 ILE A 153      11.858 -15.141   0.743  1.00  0.080          C  
ATOM   2297  CD1 ILE A 153      14.701 -16.314  -0.075  1.00  0.080          C  
ATOM   2298  H   ILE A 153      12.084 -19.222   2.025  1.00  0.060          H  
ATOM   2299  HA  ILE A 153      12.218 -16.450   3.208  1.00  0.070          H  
ATOM   2300  HB  ILE A 153      12.199 -17.251   0.266  1.00  0.100          H  
ATOM   2301 1HG1 ILE A 153      14.215 -15.678   1.837  1.00  0.100          H  
ATOM   2302 2HG1 ILE A 153      14.287 -17.413   1.654  1.00  0.100          H  
ATOM   2303 1HG2 ILE A 153      12.266 -14.773  -0.183  1.00  0.100          H  
ATOM   2304 2HG2 ILE A 153      10.776 -15.193   0.641  1.00  0.100          H  
ATOM   2305 3HG2 ILE A 153      12.110 -14.445   1.551  1.00  0.100          H  
ATOM   2306 1HD1 ILE A 153      15.749 -16.297   0.143  1.00  0.100          H  
ATOM   2307 2HD1 ILE A 153      14.492 -17.126  -0.742  1.00  0.100          H  
ATOM   2308 3HD1 ILE A 153      14.423 -15.389  -0.529  1.00  0.100          H  
ATOM   2309  N   VAL A 154       9.849 -16.006   3.140  1.00  0.060          N  
ATOM   2310  CA  VAL A 154       8.416 -15.779   3.205  1.00  0.060          C  
ATOM   2311  C   VAL A 154       8.050 -14.361   2.823  1.00  0.050          C  
ATOM   2312  O   VAL A 154       8.642 -13.387   3.290  1.00  0.060          O  
ATOM   2313  CB  VAL A 154       7.840 -16.136   4.590  1.00  0.080          C  
ATOM   2314  CG1 VAL A 154       6.330 -15.836   4.629  1.00  0.080          C  
ATOM   2315  CG2 VAL A 154       8.084 -17.603   4.843  1.00  0.080          C  
ATOM   2316  H   VAL A 154      10.507 -15.416   3.665  1.00  0.070          H  
ATOM   2317  HA  VAL A 154       7.938 -16.440   2.486  1.00  0.070          H  
ATOM   2318  HB  VAL A 154       8.322 -15.544   5.357  1.00  0.100          H  
ATOM   2319 1HG1 VAL A 154       5.918 -16.102   5.578  1.00  0.100          H  
ATOM   2320 2HG1 VAL A 154       6.146 -14.779   4.455  1.00  0.100          H  
ATOM   2321 3HG1 VAL A 154       5.830 -16.425   3.854  1.00  0.100          H  
ATOM   2322 1HG2 VAL A 154       7.690 -17.900   5.808  1.00  0.100          H  
ATOM   2323 2HG2 VAL A 154       7.593 -18.169   4.067  1.00  0.100          H  
ATOM   2324 3HG2 VAL A 154       9.142 -17.793   4.822  1.00  0.100          H  
ATOM   2325  N   VAL A 155       7.068 -14.254   1.942  1.00  0.050          N  
ATOM   2326  CA  VAL A 155       6.599 -12.964   1.479  1.00  0.050          C  
ATOM   2327  C   VAL A 155       5.101 -12.818   1.767  1.00  0.050          C  
ATOM   2328  O   VAL A 155       4.303 -13.681   1.405  1.00  0.050          O  
ATOM   2329  CB  VAL A 155       6.844 -12.818  -0.043  1.00  0.070          C  
ATOM   2330  CG1 VAL A 155       6.379 -11.413  -0.536  1.00  0.070          C  
ATOM   2331  CG2 VAL A 155       8.315 -13.106  -0.364  1.00  0.070          C  
ATOM   2332  H   VAL A 155       6.638 -15.124   1.611  1.00  0.060          H  
ATOM   2333  HA  VAL A 155       7.140 -12.182   2.004  1.00  0.060          H  
ATOM   2334  HB  VAL A 155       6.235 -13.534  -0.560  1.00  0.080          H  
ATOM   2335 1HG1 VAL A 155       6.529 -11.331  -1.609  1.00  0.080          H  
ATOM   2336 2HG1 VAL A 155       5.328 -11.270  -0.316  1.00  0.080          H  
ATOM   2337 3HG1 VAL A 155       6.957 -10.642  -0.033  1.00  0.080          H  
ATOM   2338 1HG2 VAL A 155       8.464 -13.033  -1.430  1.00  0.080          H  
ATOM   2339 2HG2 VAL A 155       8.950 -12.401   0.142  1.00  0.080          H  
ATOM   2340 3HG2 VAL A 155       8.573 -14.106  -0.039  1.00  0.080          H  
ATOM   2341  N   LYS A 156       4.713 -11.720   2.395  1.00  0.050          N  
ATOM   2342  CA  LYS A 156       3.301 -11.450   2.670  1.00  0.060          C  
ATOM   2343  C   LYS A 156       2.931 -10.240   1.873  1.00  0.060          C  
ATOM   2344  O   LYS A 156       3.646  -9.245   1.889  1.00  0.080          O  
ATOM   2345  CB  LYS A 156       3.011 -11.192   4.148  1.00  0.080          C  
ATOM   2346  CG  LYS A 156       1.526 -10.905   4.495  1.00  0.080          C  
ATOM   2347  CD  LYS A 156       1.191  -9.382   4.640  1.00  0.080          C  
ATOM   2348  CE  LYS A 156       1.662  -8.787   5.971  1.00  0.080          C  
ATOM   2349  NZ  LYS A 156       1.392  -7.296   6.053  1.00  0.080          N  
ATOM   2350  H   LYS A 156       5.434 -11.059   2.694  1.00  0.060          H  
ATOM   2351  HA  LYS A 156       2.688 -12.285   2.330  1.00  0.070          H  
ATOM   2352 1HB  LYS A 156       3.282 -12.057   4.707  1.00  0.100          H  
ATOM   2353 2HB  LYS A 156       3.613 -10.375   4.486  1.00  0.100          H  
ATOM   2354 1HG  LYS A 156       0.888 -11.347   3.725  1.00  0.100          H  
ATOM   2355 2HG  LYS A 156       1.291 -11.380   5.430  1.00  0.100          H  
ATOM   2356 1HD  LYS A 156       1.630  -8.803   3.831  1.00  0.100          H  
ATOM   2357 2HD  LYS A 156       0.119  -9.253   4.593  1.00  0.100          H  
ATOM   2358 1HE  LYS A 156       1.139  -9.285   6.785  1.00  0.100          H  
ATOM   2359 2HE  LYS A 156       2.731  -8.949   6.087  1.00  0.100          H  
ATOM   2360 1HZ  LYS A 156       1.712  -6.940   6.937  1.00  0.100          H  
ATOM   2361 2HZ  LYS A 156       1.875  -6.819   5.309  1.00  0.100          H  
ATOM   2362 3HZ  LYS A 156       0.386  -7.066   5.954  1.00  0.100          H  
ATOM   2363  N   VAL A 157       1.845 -10.331   1.132  1.00  0.060          N  
ATOM   2364  CA  VAL A 157       1.397  -9.242   0.287  1.00  0.060          C  
ATOM   2365  C   VAL A 157       0.007  -8.804   0.739  1.00  0.070          C  
ATOM   2366  O   VAL A 157      -0.889  -9.634   0.836  1.00  0.110          O  
ATOM   2367  CB  VAL A 157       1.369  -9.745  -1.164  1.00  0.080          C  
ATOM   2368  CG1 VAL A 157       0.946  -8.652  -2.057  1.00  0.080          C  
ATOM   2369  CG2 VAL A 157       2.740 -10.305  -1.527  1.00  0.080          C  
ATOM   2370  H   VAL A 157       1.306 -11.198   1.154  1.00  0.070          H  
ATOM   2371  HA  VAL A 157       2.081  -8.397   0.376  1.00  0.070          H  
ATOM   2372  HB  VAL A 157       0.622 -10.538  -1.263  1.00  0.100          H  
ATOM   2373 1HG1 VAL A 157       0.918  -9.008  -3.063  1.00  0.100          H  
ATOM   2374 2HG1 VAL A 157      -0.046  -8.294  -1.780  1.00  0.100          H  
ATOM   2375 3HG1 VAL A 157       1.666  -7.840  -1.978  1.00  0.100          H  
ATOM   2376 1HG2 VAL A 157       2.735 -10.665  -2.550  1.00  0.100          H  
ATOM   2377 2HG2 VAL A 157       3.473  -9.519  -1.413  1.00  0.100          H  
ATOM   2378 3HG2 VAL A 157       2.990 -11.131  -0.866  1.00  0.100          H  
ATOM   2379  N   GLU A 158      -0.205  -7.518   1.039  1.00  0.070          N  
ATOM   2380  CA  GLU A 158      -1.523  -7.137   1.557  1.00  0.090          C  
ATOM   2381  C   GLU A 158      -2.265  -6.138   0.674  1.00  0.100          C  
ATOM   2382  O   GLU A 158      -2.209  -4.917   0.879  1.00  0.110          O  
ATOM   2383  CB  GLU A 158      -1.348  -6.615   2.998  1.00  0.120          C  
ATOM   2384  CG  GLU A 158      -2.630  -6.289   3.794  1.00  0.120          C  
ATOM   2385  CD  GLU A 158      -2.334  -5.950   5.293  1.00  0.120          C  
ATOM   2386  OE1 GLU A 158      -1.198  -6.111   5.719  1.00  0.120          O  
ATOM   2387  OE2 GLU A 158      -3.243  -5.559   6.003  1.00  0.120          O  
ATOM   2388  H   GLU A 158       0.523  -6.812   0.873  1.00  0.080          H  
ATOM   2389  HA  GLU A 158      -2.144  -8.023   1.612  1.00  0.110          H  
ATOM   2390 1HB  GLU A 158      -0.798  -7.350   3.566  1.00  0.140          H  
ATOM   2391 2HB  GLU A 158      -0.740  -5.712   2.977  1.00  0.140          H  
ATOM   2392 1HG  GLU A 158      -3.133  -5.439   3.332  1.00  0.140          H  
ATOM   2393 2HG  GLU A 158      -3.302  -7.147   3.741  1.00  0.140          H  
ATOM   2394  N   ASN A 159      -3.029  -6.643  -0.301  1.00  0.110          N  
ATOM   2395  CA  ASN A 159      -3.681  -5.717  -1.212  1.00  0.130          C  
ATOM   2396  C   ASN A 159      -5.025  -5.303  -0.671  1.00  0.120          C  
ATOM   2397  O   ASN A 159      -6.069  -5.859  -1.038  1.00  0.130          O  
ATOM   2398  CB  ASN A 159      -3.832  -6.241  -2.608  1.00  0.170          C  
ATOM   2399  CG  ASN A 159      -4.288  -5.119  -3.518  1.00  0.170          C  
ATOM   2400  OD1 ASN A 159      -4.279  -3.928  -3.096  1.00  0.170          O  
ATOM   2401  ND2 ASN A 159      -4.655  -5.475  -4.716  1.00  0.170          N  
ATOM   2402  H   ASN A 159      -3.150  -7.652  -0.428  1.00  0.130          H  
ATOM   2403  HA  ASN A 159      -3.074  -4.812  -1.270  1.00  0.160          H  
ATOM   2404 1HB  ASN A 159      -2.872  -6.626  -2.970  1.00  0.210          H  
ATOM   2405 2HB  ASN A 159      -4.551  -7.061  -2.639  1.00  0.210          H  
ATOM   2406 1HD2 ASN A 159      -4.944  -4.799  -5.399  1.00  0.210          H  
ATOM   2407 2HD2 ASN A 159      -4.617  -6.446  -4.967  1.00  0.210          H  
ATOM   2408  N   ARG A 160      -4.990  -4.386   0.267  1.00  0.100          N  
ATOM   2409  CA  ARG A 160      -6.215  -3.920   0.872  1.00  0.110          C  
ATOM   2410  C   ARG A 160      -6.859  -2.929  -0.079  1.00  0.200          C  
ATOM   2411  O   ARG A 160      -6.255  -1.925  -0.433  1.00  0.690          O  
ATOM   2412  CB  ARG A 160      -5.934  -3.307   2.226  1.00  0.150          C  
ATOM   2413  CG  ARG A 160      -7.156  -2.886   3.024  1.00  0.150          C  
ATOM   2414  CD  ARG A 160      -6.752  -2.414   4.371  1.00  0.150          C  
ATOM   2415  NE  ARG A 160      -6.161  -3.514   5.132  1.00  0.150          N  
ATOM   2416  CZ  ARG A 160      -6.843  -4.463   5.814  1.00  0.150          C  
ATOM   2417  NH1 ARG A 160      -8.166  -4.446   5.881  1.00  0.150          N  
ATOM   2418  NH2 ARG A 160      -6.161  -5.421   6.413  1.00  0.150          N  
ATOM   2419  H   ARG A 160      -4.063  -4.056   0.548  1.00  0.120          H  
ATOM   2420  HA  ARG A 160      -6.890  -4.765   1.007  1.00  0.130          H  
ATOM   2421 1HB  ARG A 160      -5.369  -4.022   2.818  1.00  0.180          H  
ATOM   2422 2HB  ARG A 160      -5.304  -2.426   2.099  1.00  0.180          H  
ATOM   2423 1HG  ARG A 160      -7.681  -2.082   2.510  1.00  0.180          H  
ATOM   2424 2HG  ARG A 160      -7.825  -3.737   3.132  1.00  0.180          H  
ATOM   2425 1HD  ARG A 160      -5.999  -1.631   4.270  1.00  0.180          H  
ATOM   2426 2HD  ARG A 160      -7.608  -2.020   4.914  1.00  0.180          H  
ATOM   2427  HE  ARG A 160      -5.143  -3.590   5.125  1.00  0.180          H  
ATOM   2428 1HH1 ARG A 160      -8.691  -3.716   5.426  1.00  0.180          H  
ATOM   2429 2HH1 ARG A 160      -8.656  -5.166   6.395  1.00  0.180          H  
ATOM   2430 1HH2 ARG A 160      -5.128  -5.439   6.332  1.00  0.180          H  
ATOM   2431 2HH2 ARG A 160      -6.637  -6.143   6.926  1.00  0.180          H  
ATOM   2432  N   LEU A 161      -8.073  -3.230  -0.508  1.00  0.280          N  
ATOM   2433  CA  LEU A 161      -8.755  -2.386  -1.471  1.00  0.230          C  
ATOM   2434  C   LEU A 161      -9.750  -1.445  -0.818  1.00  0.230          C  
ATOM   2435  O   LEU A 161     -10.249  -1.740   0.269  1.00  0.340          O  
ATOM   2436  CB  LEU A 161      -9.476  -3.253  -2.520  1.00  0.340          C  
ATOM   2437  CG  LEU A 161      -8.606  -4.201  -3.351  1.00  0.340          C  
ATOM   2438  CD1 LEU A 161      -9.502  -4.944  -4.326  1.00  0.340          C  
ATOM   2439  CD2 LEU A 161      -7.541  -3.435  -4.078  1.00  0.340          C  
ATOM   2440  H   LEU A 161      -8.514  -4.073  -0.171  1.00  0.340          H  
ATOM   2441  HA  LEU A 161      -8.004  -1.786  -1.957  1.00  0.280          H  
ATOM   2442 1HB  LEU A 161     -10.188  -3.882  -1.986  1.00  0.410          H  
ATOM   2443 2HB  LEU A 161     -10.047  -2.644  -3.197  1.00  0.410          H  
ATOM   2444  HG  LEU A 161      -8.130  -4.931  -2.700  1.00  0.410          H  
ATOM   2445 1HD1 LEU A 161      -8.906  -5.629  -4.926  1.00  0.410          H  
ATOM   2446 2HD1 LEU A 161     -10.257  -5.499  -3.780  1.00  0.410          H  
ATOM   2447 3HD1 LEU A 161      -9.996  -4.236  -4.991  1.00  0.410          H  
ATOM   2448 1HD2 LEU A 161      -6.958  -4.121  -4.666  1.00  0.410          H  
ATOM   2449 2HD2 LEU A 161      -7.998  -2.701  -4.737  1.00  0.410          H  
ATOM   2450 3HD2 LEU A 161      -6.884  -2.937  -3.378  1.00  0.410          H  
ATOM   2451  N   PRO A 162     -10.088  -0.330  -1.496  1.00  0.170          N  
ATOM   2452  CA  PRO A 162      -9.595   0.192  -2.780  1.00  0.090          C  
ATOM   2453  C   PRO A 162      -8.177   0.750  -2.693  1.00  0.070          C  
ATOM   2454  O   PRO A 162      -7.867   1.437  -1.710  1.00  0.080          O  
ATOM   2455  CB  PRO A 162     -10.625   1.294  -3.063  1.00  0.140          C  
ATOM   2456  CG  PRO A 162     -11.115   1.730  -1.709  1.00  0.140          C  
ATOM   2457  CD  PRO A 162     -11.118   0.482  -0.873  1.00  0.140          C  
ATOM   2458  HA  PRO A 162      -9.660  -0.566  -3.567  1.00  0.110          H  
ATOM   2459 1HB  PRO A 162     -10.185   2.096  -3.623  1.00  0.160          H  
ATOM   2460 2HB  PRO A 162     -11.443   0.890  -3.686  1.00  0.160          H  
ATOM   2461 1HG  PRO A 162     -10.456   2.508  -1.300  1.00  0.160          H  
ATOM   2462 2HG  PRO A 162     -12.113   2.183  -1.804  1.00  0.160          H  
ATOM   2463 1HD  PRO A 162     -10.842   0.709   0.166  1.00  0.160          H  
ATOM   2464 2HD  PRO A 162     -12.092  -0.034  -0.944  1.00  0.160          H  
ATOM   2465  N   SER A 163      -7.368   0.510  -3.742  1.00  0.070          N  
ATOM   2466  CA  SER A 163      -6.011   1.043  -3.796  1.00  0.060          C  
ATOM   2467  C   SER A 163      -5.539   1.260  -5.230  1.00  0.060          C  
ATOM   2468  O   SER A 163      -4.334   1.205  -5.472  1.00  0.070          O  
ATOM   2469  CB  SER A 163      -5.060  -0.006  -3.213  1.00  0.090          C  
ATOM   2470  OG  SER A 163      -5.084  -1.200  -4.015  1.00  0.090          O  
ATOM   2471  H   SER A 163      -7.693  -0.039  -4.526  1.00  0.080          H  
ATOM   2472  HA  SER A 163      -5.967   1.980  -3.245  1.00  0.070          H  
ATOM   2473 1HB  SER A 163      -4.050   0.387  -3.172  1.00  0.110          H  
ATOM   2474 2HB  SER A 163      -5.359  -0.243  -2.198  1.00  0.110          H  
ATOM   2475  HG  SER A 163      -4.733  -1.945  -3.468  1.00  0.110          H  
ATOM   2476  N   SER A 164      -6.444   1.594  -6.158  1.00  0.060          N  
ATOM   2477  CA  SER A 164      -6.041   1.764  -7.556  1.00  0.080          C  
ATOM   2478  C   SER A 164      -7.133   2.298  -8.448  1.00  0.090          C  
ATOM   2479  O   SER A 164      -8.294   1.933  -8.303  1.00  0.120          O  
ATOM   2480  CB  SER A 164      -5.619   0.470  -8.192  1.00  0.100          C  
ATOM   2481  OG  SER A 164      -5.333   0.704  -9.550  1.00  0.100          O  
ATOM   2482  H   SER A 164      -7.430   1.714  -5.923  1.00  0.070          H  
ATOM   2483  HA  SER A 164      -5.204   2.467  -7.578  1.00  0.100          H  
ATOM   2484 1HB  SER A 164      -4.741   0.061  -7.695  1.00  0.120          H  
ATOM   2485 2HB  SER A 164      -6.423  -0.261  -8.106  1.00  0.120          H  
ATOM   2486  HG  SER A 164      -5.331  -0.176  -9.970  1.00  0.120          H  
ATOM   2487  N   ARG A 165      -6.749   3.084  -9.447  1.00  0.150          N  
ATOM   2488  CA  ARG A 165      -7.713   3.586 -10.422  1.00  0.160          C  
ATOM   2489  C   ARG A 165      -7.947   2.614 -11.589  1.00  0.160          C  
ATOM   2490  O   ARG A 165      -8.749   2.894 -12.465  1.00  0.280          O  
ATOM   2491  CB  ARG A 165      -7.243   4.919 -10.972  1.00  0.220          C  
ATOM   2492  CG  ARG A 165      -7.184   6.030  -9.966  1.00  0.220          C  
ATOM   2493  CD  ARG A 165      -6.531   7.227 -10.537  1.00  0.220          C  
ATOM   2494  NE  ARG A 165      -7.348   7.906 -11.536  1.00  0.220          N  
ATOM   2495  CZ  ARG A 165      -6.897   8.800 -12.466  1.00  0.220          C  
ATOM   2496  NH1 ARG A 165      -5.619   9.124 -12.606  1.00  0.220          N  
ATOM   2497  NH2 ARG A 165      -7.756   9.398 -13.278  1.00  0.220          N  
ATOM   2498  H   ARG A 165      -5.770   3.342  -9.496  1.00  0.180          H  
ATOM   2499  HA  ARG A 165      -8.664   3.743  -9.910  1.00  0.190          H  
ATOM   2500 1HB  ARG A 165      -6.253   4.826 -11.372  1.00  0.260          H  
ATOM   2501 2HB  ARG A 165      -7.902   5.230 -11.785  1.00  0.260          H  
ATOM   2502 1HG  ARG A 165      -8.200   6.299  -9.663  1.00  0.260          H  
ATOM   2503 2HG  ARG A 165      -6.618   5.709  -9.091  1.00  0.260          H  
ATOM   2504 1HD  ARG A 165      -6.350   7.909  -9.737  1.00  0.260          H  
ATOM   2505 2HD  ARG A 165      -5.583   6.943 -10.993  1.00  0.260          H  
ATOM   2506  HE  ARG A 165      -8.346   7.727 -11.513  1.00  0.260          H  
ATOM   2507 1HH1 ARG A 165      -4.852   8.720 -12.029  1.00  0.260          H  
ATOM   2508 2HH1 ARG A 165      -5.390   9.829 -13.331  1.00  0.260          H  
ATOM   2509 1HH2 ARG A 165      -8.745   9.211 -13.210  1.00  0.260          H  
ATOM   2510 2HH2 ARG A 165      -7.394  10.086 -13.968  1.00  0.260          H  
ATOM   2511  N   TRP A 166      -7.229   1.491 -11.619  1.00  0.090          N  
ATOM   2512  CA  TRP A 166      -7.381   0.486 -12.686  1.00  0.080          C  
ATOM   2513  C   TRP A 166      -7.005  -0.876 -12.118  1.00  0.070          C  
ATOM   2514  O   TRP A 166      -6.434  -0.967 -11.026  1.00  0.080          O  
ATOM   2515  CB  TRP A 166      -6.533   0.794 -13.934  1.00  0.120          C  
ATOM   2516  CG  TRP A 166      -5.045   0.713 -13.758  1.00  0.120          C  
ATOM   2517  CD1 TRP A 166      -4.236  -0.345 -14.064  1.00  0.120          C  
ATOM   2518  CD2 TRP A 166      -4.190   1.724 -13.225  1.00  0.120          C  
ATOM   2519  NE1 TRP A 166      -2.926  -0.043 -13.760  1.00  0.120          N  
ATOM   2520  CE2 TRP A 166      -2.885   1.212 -13.230  1.00  0.120          C  
ATOM   2521  CE3 TRP A 166      -4.416   2.993 -12.753  1.00  0.120          C  
ATOM   2522  CZ2 TRP A 166      -1.822   1.942 -12.762  1.00  0.120          C  
ATOM   2523  CZ3 TRP A 166      -3.363   3.726 -12.277  1.00  0.120          C  
ATOM   2524  CH2 TRP A 166      -2.098   3.217 -12.276  1.00  0.120          C  
ATOM   2525  H   TRP A 166      -6.573   1.331 -10.859  1.00  0.110          H  
ATOM   2526  HA  TRP A 166      -8.424   0.453 -12.993  1.00  0.100          H  
ATOM   2527 1HB  TRP A 166      -6.808   0.090 -14.716  1.00  0.140          H  
ATOM   2528 2HB  TRP A 166      -6.781   1.792 -14.300  1.00  0.140          H  
ATOM   2529  HD1 TRP A 166      -4.577  -1.288 -14.496  1.00  0.140          H  
ATOM   2530  HE1 TRP A 166      -2.109  -0.682 -13.914  1.00  0.140          H  
ATOM   2531  HE3 TRP A 166      -5.414   3.393 -12.762  1.00  0.140          H  
ATOM   2532  HZ2 TRP A 166      -0.809   1.542 -12.759  1.00  0.140          H  
ATOM   2533  HZ3 TRP A 166      -3.559   4.735 -11.894  1.00  0.140          H  
ATOM   2534  HH2 TRP A 166      -1.302   3.827 -11.887  1.00  0.140          H  
ATOM   2535  N   TYR A 167      -7.291  -1.964 -12.828  1.00  0.080          N  
ATOM   2536  CA  TYR A 167      -6.918  -3.243 -12.250  1.00  0.080          C  
ATOM   2537  C   TYR A 167      -5.440  -3.298 -11.949  1.00  0.080          C  
ATOM   2538  O   TYR A 167      -4.614  -3.099 -12.836  1.00  0.180          O  
ATOM   2539  CB  TYR A 167      -7.244  -4.369 -13.204  1.00  0.110          C  
ATOM   2540  CG  TYR A 167      -6.839  -5.718 -12.732  1.00  0.110          C  
ATOM   2541  CD1 TYR A 167      -7.600  -6.384 -11.806  1.00  0.110          C  
ATOM   2542  CD2 TYR A 167      -5.673  -6.309 -13.248  1.00  0.110          C  
ATOM   2543  CE1 TYR A 167      -7.217  -7.633 -11.396  1.00  0.110          C  
ATOM   2544  CE2 TYR A 167      -5.304  -7.566 -12.832  1.00  0.110          C  
ATOM   2545  CZ  TYR A 167      -6.083  -8.223 -11.918  1.00  0.110          C  
ATOM   2546  OH  TYR A 167      -5.750  -9.464 -11.484  1.00  0.110          O  
ATOM   2547  H   TYR A 167      -7.729  -1.940 -13.754  1.00  0.100          H  
ATOM   2548  HA  TYR A 167      -7.467  -3.379 -11.317  1.00  0.100          H  
ATOM   2549 1HB  TYR A 167      -8.317  -4.378 -13.389  1.00  0.130          H  
ATOM   2550 2HB  TYR A 167      -6.740  -4.187 -14.148  1.00  0.130          H  
ATOM   2551  HD1 TYR A 167      -8.505  -5.924 -11.399  1.00  0.130          H  
ATOM   2552  HD2 TYR A 167      -5.066  -5.773 -13.982  1.00  0.130          H  
ATOM   2553  HE1 TYR A 167      -7.812  -8.168 -10.660  1.00  0.130          H  
ATOM   2554  HE2 TYR A 167      -4.409  -8.039 -13.226  1.00  0.130          H  
ATOM   2555  HH  TYR A 167      -4.848  -9.720 -11.785  1.00  0.130          H  
ATOM   2556  N   SER A 168      -5.096  -3.628 -10.716  1.00  0.100          N  
ATOM   2557  CA  SER A 168      -3.693  -3.709 -10.361  1.00  0.100          C  
ATOM   2558  C   SER A 168      -3.219  -5.130 -10.298  1.00  0.110          C  
ATOM   2559  O   SER A 168      -2.114  -5.468 -10.734  1.00  0.150          O  
ATOM   2560  CB  SER A 168      -3.498  -3.154  -8.987  1.00  0.140          C  
ATOM   2561  OG  SER A 168      -4.192  -3.958  -8.050  1.00  0.140          O  
ATOM   2562  H   SER A 168      -5.808  -3.763 -10.015  1.00  0.120          H  
ATOM   2563  HA  SER A 168      -3.109  -3.156 -11.083  1.00  0.120          H  
ATOM   2564 1HB  SER A 168      -2.441  -3.139  -8.756  1.00  0.170          H  
ATOM   2565 2HB  SER A 168      -3.866  -2.130  -8.946  1.00  0.170          H  
ATOM   2566  HG  SER A 168      -3.617  -4.763  -7.878  1.00  0.170          H  
ATOM   2567  N   GLY A 169      -4.104  -5.974  -9.807  1.00  0.100          N  
ATOM   2568  CA  GLY A 169      -3.787  -7.355  -9.552  1.00  0.110          C  
ATOM   2569  C   GLY A 169      -3.164  -7.404  -8.171  1.00  0.130          C  
ATOM   2570  O   GLY A 169      -2.962  -6.354  -7.554  1.00  0.150          O  
ATOM   2571  H   GLY A 169      -4.999  -5.608  -9.520  1.00  0.120          H  
ATOM   2572 1HA  GLY A 169      -4.685  -7.960  -9.572  1.00  0.130          H  
ATOM   2573 2HA  GLY A 169      -3.104  -7.728 -10.310  1.00  0.130          H  
ATOM   2574  N   SER A 170      -2.900  -8.611  -7.669  1.00  0.130          N  
ATOM   2575  CA  SER A 170      -2.302  -8.785  -6.347  1.00  0.090          C  
ATOM   2576  C   SER A 170      -1.238  -9.904  -6.341  1.00  0.070          C  
ATOM   2577  O   SER A 170      -1.426 -10.977  -6.934  1.00  0.110          O  
ATOM   2578  CB  SER A 170      -3.378  -9.138  -5.350  1.00  0.140          C  
ATOM   2579  OG  SER A 170      -4.406  -8.193  -5.329  1.00  0.140          O  
ATOM   2580  H   SER A 170      -3.088  -9.417  -8.248  1.00  0.160          H  
ATOM   2581  HA  SER A 170      -1.821  -7.851  -6.050  1.00  0.110          H  
ATOM   2582 1HB  SER A 170      -3.784 -10.116  -5.582  1.00  0.170          H  
ATOM   2583 2HB  SER A 170      -2.924  -9.184  -4.368  1.00  0.170          H  
ATOM   2584  HG  SER A 170      -5.038  -8.509  -6.001  1.00  0.170          H  
ATOM   2585  N   GLY A 171      -0.148  -9.683  -5.602  1.00  0.070          N  
ATOM   2586  CA  GLY A 171       0.901 -10.701  -5.462  1.00  0.080          C  
ATOM   2587  C   GLY A 171       2.206 -10.437  -6.212  1.00  0.070          C  
ATOM   2588  O   GLY A 171       2.574  -9.298  -6.559  1.00  0.070          O  
ATOM   2589  H   GLY A 171      -0.057  -8.781  -5.130  1.00  0.080          H  
ATOM   2590 1HA  GLY A 171       1.127 -10.836  -4.408  1.00  0.100          H  
ATOM   2591 2HA  GLY A 171       0.502 -11.655  -5.802  1.00  0.100          H  
ATOM   2592  N   ILE A 172       3.000 -11.496  -6.365  1.00  0.070          N  
ATOM   2593  CA  ILE A 172       4.325 -11.305  -6.942  1.00  0.070          C  
ATOM   2594  C   ILE A 172       4.232 -11.440  -8.446  1.00  0.090          C  
ATOM   2595  O   ILE A 172       4.421 -12.520  -9.009  1.00  0.130          O  
ATOM   2596  CB  ILE A 172       5.360 -12.311  -6.387  1.00  0.100          C  
ATOM   2597  CG1 ILE A 172       5.487 -12.202  -4.833  1.00  0.100          C  
ATOM   2598  CG2 ILE A 172       6.724 -12.063  -7.074  1.00  0.100          C  
ATOM   2599  CD1 ILE A 172       6.319 -13.331  -4.186  1.00  0.100          C  
ATOM   2600  H   ILE A 172       2.644 -12.423  -6.116  1.00  0.080          H  
ATOM   2601  HA  ILE A 172       4.673 -10.300  -6.720  1.00  0.080          H  
ATOM   2602  HB  ILE A 172       5.021 -13.304  -6.590  1.00  0.120          H  
ATOM   2603 1HG1 ILE A 172       5.946 -11.271  -4.573  1.00  0.120          H  
ATOM   2604 2HG1 ILE A 172       4.495 -12.220  -4.407  1.00  0.120          H  
ATOM   2605 1HG2 ILE A 172       7.425 -12.753  -6.705  1.00  0.120          H  
ATOM   2606 2HG2 ILE A 172       6.657 -12.184  -8.154  1.00  0.120          H  
ATOM   2607 3HG2 ILE A 172       7.077 -11.069  -6.868  1.00  0.120          H  
ATOM   2608 1HD1 ILE A 172       6.342 -13.190  -3.114  1.00  0.120          H  
ATOM   2609 2HD1 ILE A 172       5.861 -14.291  -4.412  1.00  0.120          H  
ATOM   2610 3HD1 ILE A 172       7.333 -13.328  -4.560  1.00  0.120          H  
ATOM   2611  N   TYR A 173       4.016 -10.301  -9.075  1.00  0.120          N  
ATOM   2612  CA  TYR A 173       3.773 -10.180 -10.500  1.00  0.190          C  
ATOM   2613  C   TYR A 173       4.922 -10.269 -11.417  1.00  0.100          C  
ATOM   2614  O   TYR A 173       4.776 -10.624 -12.591  1.00  0.120          O  
ATOM   2615  CB  TYR A 173       3.146  -8.838 -10.771  1.00  0.240          C  
ATOM   2616  CG  TYR A 173       1.907  -8.893 -10.347  1.00  0.240          C  
ATOM   2617  CD1 TYR A 173       1.466  -8.195  -9.286  1.00  0.240          C  
ATOM   2618  CD2 TYR A 173       1.149  -9.726 -10.994  1.00  0.240          C  
ATOM   2619  CE1 TYR A 173       0.208  -8.397  -8.933  1.00  0.240          C  
ATOM   2620  CE2 TYR A 173      -0.006  -9.906 -10.654  1.00  0.240          C  
ATOM   2621  CZ  TYR A 173      -0.514  -9.295  -9.658  1.00  0.240          C  
ATOM   2622  OH  TYR A 173      -1.777  -9.561  -9.380  1.00  0.240          O  
ATOM   2623  H   TYR A 173       3.886  -9.488  -8.471  1.00  0.140          H  
ATOM   2624  HA  TYR A 173       3.123 -11.009 -10.764  1.00  0.230          H  
ATOM   2625 1HB  TYR A 173       3.679  -8.048 -10.235  1.00  0.290          H  
ATOM   2626 2HB  TYR A 173       3.152  -8.610 -11.840  1.00  0.290          H  
ATOM   2627  HD1 TYR A 173       2.105  -7.506  -8.738  1.00  0.290          H  
ATOM   2628  HD2 TYR A 173       1.521 -10.268 -11.844  1.00  0.290          H  
ATOM   2629  HE1 TYR A 173      -0.217  -7.881  -8.102  1.00  0.290          H  
ATOM   2630  HE2 TYR A 173      -0.564 -10.551 -11.197  1.00  0.290          H  
ATOM   2631  HH  TYR A 173      -2.192  -9.961 -10.142  1.00  0.290          H  
ATOM   2632  N   ARG A 174       6.065  -9.877 -10.941  1.00  0.120          N  
ATOM   2633  CA  ARG A 174       7.205  -9.877 -11.805  1.00  0.100          C  
ATOM   2634  C   ARG A 174       8.230 -10.894 -11.356  1.00  0.080          C  
ATOM   2635  O   ARG A 174       8.098 -11.500 -10.293  1.00  0.110          O  
ATOM   2636  CB  ARG A 174       7.720  -8.477 -11.882  1.00  0.150          C  
ATOM   2637  CG  ARG A 174       6.743  -7.514 -12.526  1.00  0.150          C  
ATOM   2638  CD  ARG A 174       7.160  -6.193 -12.349  1.00  0.150          C  
ATOM   2639  NE  ARG A 174       6.285  -5.229 -12.953  1.00  0.150          N  
ATOM   2640  CZ  ARG A 174       6.373  -3.908 -12.713  1.00  0.150          C  
ATOM   2641  NH1 ARG A 174       7.286  -3.477 -11.860  1.00  0.150          N  
ATOM   2642  NH2 ARG A 174       5.553  -3.069 -13.329  1.00  0.150          N  
ATOM   2643  H   ARG A 174       6.147  -9.523  -9.979  1.00  0.140          H  
ATOM   2644  HA  ARG A 174       6.891 -10.158 -12.805  1.00  0.120          H  
ATOM   2645 1HB  ARG A 174       7.976  -8.118 -10.891  1.00  0.180          H  
ATOM   2646 2HB  ARG A 174       8.599  -8.458 -12.504  1.00  0.180          H  
ATOM   2647 1HG  ARG A 174       6.721  -7.694 -13.579  1.00  0.180          H  
ATOM   2648 2HG  ARG A 174       5.748  -7.617 -12.108  1.00  0.180          H  
ATOM   2649 1HD  ARG A 174       7.150  -6.019 -11.299  1.00  0.180          H  
ATOM   2650 2HD  ARG A 174       8.168  -6.060 -12.743  1.00  0.180          H  
ATOM   2651  HE  ARG A 174       5.581  -5.553 -13.598  1.00  0.180          H  
ATOM   2652 1HH1 ARG A 174       7.923  -4.137 -11.381  1.00  0.180          H  
ATOM   2653 2HH1 ARG A 174       7.374  -2.488 -11.606  1.00  0.180          H  
ATOM   2654 1HH2 ARG A 174       4.870  -3.417 -13.973  1.00  0.180          H  
ATOM   2655 2HH2 ARG A 174       5.643  -2.055 -13.191  1.00  0.180          H  
ATOM   2656  N   ASP A 175       9.243 -11.084 -12.191  1.00  0.090          N  
ATOM   2657  CA  ASP A 175      10.318 -12.040 -11.940  1.00  0.090          C  
ATOM   2658  C   ASP A 175      11.024 -11.801 -10.610  1.00  0.050          C  
ATOM   2659  O   ASP A 175      11.232 -10.649 -10.187  1.00  0.070          O  
ATOM   2660  CB  ASP A 175      11.408 -11.913 -13.029  1.00  0.130          C  
ATOM   2661  CG  ASP A 175      11.048 -12.433 -14.452  1.00  0.130          C  
ATOM   2662  OD1 ASP A 175      10.086 -13.142 -14.603  1.00  0.130          O  
ATOM   2663  OD2 ASP A 175      11.757 -12.080 -15.390  1.00  0.130          O  
ATOM   2664  H   ASP A 175       9.260 -10.560 -13.056  1.00  0.110          H  
ATOM   2665  HA  ASP A 175       9.902 -13.052 -11.934  1.00  0.110          H  
ATOM   2666 1HB  ASP A 175      11.702 -10.867 -13.113  1.00  0.150          H  
ATOM   2667 2HB  ASP A 175      12.293 -12.465 -12.690  1.00  0.150          H  
ATOM   2668  N   VAL A 176      11.416 -12.910  -9.982  1.00  0.050          N  
ATOM   2669  CA  VAL A 176      12.200 -12.915  -8.752  1.00  0.040          C  
ATOM   2670  C   VAL A 176      13.498 -13.671  -9.004  1.00  0.050          C  
ATOM   2671  O   VAL A 176      13.466 -14.767  -9.566  1.00  0.070          O  
ATOM   2672  CB  VAL A 176      11.425 -13.577  -7.589  1.00  0.060          C  
ATOM   2673  CG1 VAL A 176      12.279 -13.629  -6.316  1.00  0.060          C  
ATOM   2674  CG2 VAL A 176      10.191 -12.787  -7.311  1.00  0.060          C  
ATOM   2675  H   VAL A 176      11.142 -13.818 -10.397  1.00  0.060          H  
ATOM   2676  HA  VAL A 176      12.433 -11.890  -8.483  1.00  0.050          H  
ATOM   2677  HB  VAL A 176      11.164 -14.605  -7.869  1.00  0.070          H  
ATOM   2678 1HG1 VAL A 176      11.700 -14.096  -5.529  1.00  0.070          H  
ATOM   2679 2HG1 VAL A 176      13.179 -14.201  -6.485  1.00  0.070          H  
ATOM   2680 3HG1 VAL A 176      12.549 -12.612  -6.016  1.00  0.070          H  
ATOM   2681 1HG2 VAL A 176       9.654 -13.256  -6.495  1.00  0.070          H  
ATOM   2682 2HG2 VAL A 176      10.473 -11.781  -7.039  1.00  0.070          H  
ATOM   2683 3HG2 VAL A 176       9.559 -12.758  -8.203  1.00  0.070          H  
ATOM   2684  N   THR A 177      14.627 -13.063  -8.643  1.00  0.060          N  
ATOM   2685  CA  THR A 177      15.931 -13.703  -8.834  1.00  0.070          C  
ATOM   2686  C   THR A 177      16.803 -13.623  -7.580  1.00  0.060          C  
ATOM   2687  O   THR A 177      16.598 -12.768  -6.708  1.00  0.100          O  
ATOM   2688  CB  THR A 177      16.723 -13.042  -9.999  1.00  0.090          C  
ATOM   2689  OG1 THR A 177      17.052 -11.693  -9.655  1.00  0.090          O  
ATOM   2690  CG2 THR A 177      15.901 -13.013 -11.281  1.00  0.090          C  
ATOM   2691  H   THR A 177      14.559 -12.136  -8.210  1.00  0.070          H  
ATOM   2692  HA  THR A 177      15.781 -14.754  -9.068  1.00  0.080          H  
ATOM   2693  HB  THR A 177      17.639 -13.602 -10.168  1.00  0.110          H  
ATOM   2694  HG1 THR A 177      17.672 -11.342 -10.301  1.00  0.110          H  
ATOM   2695 1HG2 THR A 177      16.488 -12.547 -12.070  1.00  0.110          H  
ATOM   2696 2HG2 THR A 177      15.641 -14.006 -11.578  1.00  0.110          H  
ATOM   2697 3HG2 THR A 177      14.993 -12.439 -11.124  1.00  0.110          H  
ATOM   2698  N   LEU A 178      17.800 -14.503  -7.492  1.00  0.100          N  
ATOM   2699  CA  LEU A 178      18.792 -14.362  -6.426  1.00  0.110          C  
ATOM   2700  C   LEU A 178      20.107 -13.957  -7.038  1.00  0.060          C  
ATOM   2701  O   LEU A 178      20.441 -14.371  -8.152  1.00  0.080          O  
ATOM   2702  CB  LEU A 178      19.056 -15.629  -5.577  1.00  0.150          C  
ATOM   2703  CG  LEU A 178      17.903 -16.291  -4.794  1.00  0.150          C  
ATOM   2704  CD1 LEU A 178      18.458 -17.507  -4.070  1.00  0.150          C  
ATOM   2705  CD2 LEU A 178      17.275 -15.333  -3.809  1.00  0.150          C  
ATOM   2706  H   LEU A 178      17.891 -15.214  -8.226  1.00  0.120          H  
ATOM   2707  HA  LEU A 178      18.489 -13.563  -5.758  1.00  0.130          H  
ATOM   2708 1HB  LEU A 178      19.469 -16.388  -6.239  1.00  0.180          H  
ATOM   2709 2HB  LEU A 178      19.826 -15.372  -4.844  1.00  0.180          H  
ATOM   2710  HG  LEU A 178      17.168 -16.617  -5.477  1.00  0.180          H  
ATOM   2711 1HD1 LEU A 178      17.664 -18.007  -3.525  1.00  0.180          H  
ATOM   2712 2HD1 LEU A 178      18.884 -18.191  -4.798  1.00  0.180          H  
ATOM   2713 3HD1 LEU A 178      19.229 -17.193  -3.367  1.00  0.180          H  
ATOM   2714 1HD2 LEU A 178      16.470 -15.833  -3.272  1.00  0.180          H  
ATOM   2715 2HD2 LEU A 178      18.026 -14.988  -3.101  1.00  0.180          H  
ATOM   2716 3HD2 LEU A 178      16.873 -14.498  -4.353  1.00  0.180          H  
ATOM   2717  N   THR A 179      20.867 -13.170  -6.296  1.00  0.060          N  
ATOM   2718  CA  THR A 179      22.202 -12.796  -6.723  1.00  0.070          C  
ATOM   2719  C   THR A 179      23.227 -13.222  -5.693  1.00  0.060          C  
ATOM   2720  O   THR A 179      23.042 -13.012  -4.490  1.00  0.080          O  
ATOM   2721  CB  THR A 179      22.331 -11.281  -7.042  1.00  0.090          C  
ATOM   2722  OG1 THR A 179      21.452 -10.943  -8.128  1.00  0.090          O  
ATOM   2723  CG2 THR A 179      23.759 -10.926  -7.456  1.00  0.090          C  
ATOM   2724  H   THR A 179      20.504 -12.845  -5.398  1.00  0.070          H  
ATOM   2725  HA  THR A 179      22.407 -13.327  -7.631  1.00  0.080          H  
ATOM   2726  HB  THR A 179      22.054 -10.700  -6.162  1.00  0.110          H  
ATOM   2727  HG1 THR A 179      20.543 -11.015  -7.829  1.00  0.110          H  
ATOM   2728 1HG2 THR A 179      23.814  -9.865  -7.681  1.00  0.110          H  
ATOM   2729 2HG2 THR A 179      24.455 -11.153  -6.658  1.00  0.110          H  
ATOM   2730 3HG2 THR A 179      24.017 -11.496  -8.333  1.00  0.110          H  
ATOM   2731  N   VAL A 180      24.299 -13.859  -6.169  1.00  0.060          N  
ATOM   2732  CA  VAL A 180      25.376 -14.284  -5.294  1.00  0.060          C  
ATOM   2733  C   VAL A 180      26.719 -13.733  -5.776  1.00  0.080          C  
ATOM   2734  O   VAL A 180      27.119 -13.946  -6.922  1.00  0.130          O  
ATOM   2735  CB  VAL A 180      25.398 -15.831  -5.157  1.00  0.080          C  
ATOM   2736  CG1 VAL A 180      25.538 -16.528  -6.525  1.00  0.080          C  
ATOM   2737  CG2 VAL A 180      26.541 -16.247  -4.209  1.00  0.080          C  
ATOM   2738  H   VAL A 180      24.355 -14.004  -7.179  1.00  0.070          H  
ATOM   2739  HA  VAL A 180      25.170 -13.889  -4.319  1.00  0.070          H  
ATOM   2740  HB  VAL A 180      24.446 -16.144  -4.738  1.00  0.100          H  
ATOM   2741 1HG1 VAL A 180      25.515 -17.610  -6.384  1.00  0.100          H  
ATOM   2742 2HG1 VAL A 180      24.710 -16.234  -7.178  1.00  0.100          H  
ATOM   2743 3HG1 VAL A 180      26.474 -16.260  -7.002  1.00  0.100          H  
ATOM   2744 1HG2 VAL A 180      26.518 -17.311  -4.087  1.00  0.100          H  
ATOM   2745 2HG2 VAL A 180      27.502 -15.949  -4.627  1.00  0.100          H  
ATOM   2746 3HG2 VAL A 180      26.410 -15.768  -3.239  1.00  0.100          H  
ATOM   2747  N   THR A 181      27.439 -13.060  -4.880  1.00  0.070          N  
ATOM   2748  CA  THR A 181      28.726 -12.458  -5.233  1.00  0.080          C  
ATOM   2749  C   THR A 181      29.799 -12.746  -4.204  1.00  0.100          C  
ATOM   2750  O   THR A 181      29.540 -13.227  -3.101  1.00  0.180          O  
ATOM   2751  CB  THR A 181      28.665 -10.921  -5.306  1.00  0.110          C  
ATOM   2752  OG1 THR A 181      28.563 -10.388  -3.972  1.00  0.110          O  
ATOM   2753  CG2 THR A 181      27.443 -10.487  -6.088  1.00  0.110          C  
ATOM   2754  H   THR A 181      27.051 -12.946  -3.941  1.00  0.080          H  
ATOM   2755  HA  THR A 181      29.052 -12.858  -6.192  1.00  0.100          H  
ATOM   2756  HB  THR A 181      29.559 -10.537  -5.792  1.00  0.130          H  
ATOM   2757  HG1 THR A 181      29.475 -10.417  -3.522  1.00  0.130          H  
ATOM   2758 1HG2 THR A 181      27.413  -9.400  -6.126  1.00  0.130          H  
ATOM   2759 2HG2 THR A 181      27.501 -10.889  -7.095  1.00  0.130          H  
ATOM   2760 3HG2 THR A 181      26.548 -10.852  -5.601  1.00  0.130          H  
ATOM   2761  N   ASP A 182      31.029 -12.372  -4.525  1.00  0.110          N  
ATOM   2762  CA  ASP A 182      32.089 -12.536  -3.549  1.00  0.130          C  
ATOM   2763  C   ASP A 182      31.960 -11.386  -2.555  1.00  0.120          C  
ATOM   2764  O   ASP A 182      31.043 -10.559  -2.677  1.00  0.180          O  
ATOM   2765  CB  ASP A 182      33.464 -12.522  -4.264  1.00  0.170          C  
ATOM   2766  CG  ASP A 182      34.619 -13.194  -3.471  1.00  0.170          C  
ATOM   2767  OD1 ASP A 182      34.558 -13.182  -2.260  1.00  0.170          O  
ATOM   2768  OD2 ASP A 182      35.494 -13.761  -4.072  1.00  0.170          O  
ATOM   2769  H   ASP A 182      31.227 -11.985  -5.439  1.00  0.130          H  
ATOM   2770  HA  ASP A 182      31.962 -13.479  -3.019  1.00  0.160          H  
ATOM   2771 1HB  ASP A 182      33.379 -13.010  -5.238  1.00  0.210          H  
ATOM   2772 2HB  ASP A 182      33.747 -11.480  -4.463  1.00  0.210          H  
ATOM   2773  N   GLY A 183      32.844 -11.355  -1.556  1.00  0.140          N  
ATOM   2774  CA  GLY A 183      32.843 -10.316  -0.534  1.00  0.160          C  
ATOM   2775  C   GLY A 183      33.121  -8.954  -1.146  1.00  0.140          C  
ATOM   2776  O   GLY A 183      32.566  -7.939  -0.722  1.00  0.180          O  
ATOM   2777  H   GLY A 183      33.544 -12.096  -1.520  1.00  0.170          H  
ATOM   2778 1HA  GLY A 183      31.877 -10.308  -0.030  1.00  0.190          H  
ATOM   2779 2HA  GLY A 183      33.588 -10.551   0.215  1.00  0.190          H  
ATOM   2780  N   VAL A 184      33.972  -8.917  -2.162  1.00  0.120          N  
ATOM   2781  CA  VAL A 184      34.268  -7.656  -2.822  1.00  0.120          C  
ATOM   2782  C   VAL A 184      33.562  -7.716  -4.161  1.00  0.120          C  
ATOM   2783  O   VAL A 184      33.763  -8.658  -4.928  1.00  0.160          O  
ATOM   2784  CB  VAL A 184      35.767  -7.414  -2.994  1.00  0.170          C  
ATOM   2785  CG1 VAL A 184      35.973  -6.090  -3.681  1.00  0.170          C  
ATOM   2786  CG2 VAL A 184      36.462  -7.435  -1.646  1.00  0.170          C  
ATOM   2787  H   VAL A 184      34.408  -9.775  -2.476  1.00  0.140          H  
ATOM   2788  HA  VAL A 184      33.854  -6.843  -2.245  1.00  0.140          H  
ATOM   2789  HB  VAL A 184      36.170  -8.173  -3.623  1.00  0.200          H  
ATOM   2790 1HG1 VAL A 184      37.001  -5.934  -3.815  1.00  0.200          H  
ATOM   2791 2HG1 VAL A 184      35.488  -6.084  -4.636  1.00  0.200          H  
ATOM   2792 3HG1 VAL A 184      35.559  -5.288  -3.064  1.00  0.200          H  
ATOM   2793 1HG2 VAL A 184      37.528  -7.260  -1.777  1.00  0.200          H  
ATOM   2794 2HG2 VAL A 184      36.042  -6.664  -1.028  1.00  0.200          H  
ATOM   2795 3HG2 VAL A 184      36.309  -8.399  -1.175  1.00  0.200          H  
ATOM   2796  N   HIS A 185      32.691  -6.748  -4.411  1.00  0.110          N  
ATOM   2797  CA  HIS A 185      31.836  -6.819  -5.590  1.00  0.110          C  
ATOM   2798  C   HIS A 185      31.223  -5.509  -6.089  1.00  0.080          C  
ATOM   2799  O   HIS A 185      31.210  -4.490  -5.392  1.00  0.070          O  
ATOM   2800  CB  HIS A 185      30.700  -7.784  -5.254  1.00  0.150          C  
ATOM   2801  CG  HIS A 185      29.882  -7.311  -4.093  1.00  0.150          C  
ATOM   2802  ND1 HIS A 185      30.299  -7.455  -2.779  1.00  0.150          N  
ATOM   2803  CD2 HIS A 185      28.690  -6.693  -4.041  1.00  0.150          C  
ATOM   2804  CE1 HIS A 185      29.405  -6.949  -1.978  1.00  0.150          C  
ATOM   2805  NE2 HIS A 185      28.409  -6.472  -2.712  1.00  0.150          N  
ATOM   2806  H   HIS A 185      32.622  -5.978  -3.739  1.00  0.130          H  
ATOM   2807  HA  HIS A 185      32.410  -7.233  -6.414  1.00  0.130          H  
ATOM   2808 1HB  HIS A 185      30.035  -7.895  -6.107  1.00  0.180          H  
ATOM   2809 2HB  HIS A 185      31.103  -8.768  -5.014  1.00  0.180          H  
ATOM   2810  HD1 HIS A 185      31.212  -7.746  -2.457  1.00  0.180          H  
ATOM   2811  HD2 HIS A 185      27.992  -6.372  -4.813  1.00  0.180          H  
ATOM   2812  HE1 HIS A 185      29.567  -6.970  -0.906  1.00  0.180          H  
ATOM   2813  N   VAL A 186      30.661  -5.568  -7.303  1.00  0.060          N  
ATOM   2814  CA  VAL A 186      29.910  -4.436  -7.863  1.00  0.050          C  
ATOM   2815  C   VAL A 186      28.525  -4.402  -7.213  1.00  0.050          C  
ATOM   2816  O   VAL A 186      27.813  -5.413  -7.183  1.00  0.090          O  
ATOM   2817  CB  VAL A 186      29.761  -4.525  -9.404  1.00  0.070          C  
ATOM   2818  CG1 VAL A 186      28.887  -3.374  -9.932  1.00  0.070          C  
ATOM   2819  CG2 VAL A 186      31.120  -4.473 -10.046  1.00  0.070          C  
ATOM   2820  H   VAL A 186      30.750  -6.457  -7.823  1.00  0.070          H  
ATOM   2821  HA  VAL A 186      30.434  -3.510  -7.624  1.00  0.060          H  
ATOM   2822  HB  VAL A 186      29.270  -5.458  -9.663  1.00  0.090          H  
ATOM   2823 1HG1 VAL A 186      28.800  -3.463 -11.000  1.00  0.090          H  
ATOM   2824 2HG1 VAL A 186      27.895  -3.420  -9.497  1.00  0.090          H  
ATOM   2825 3HG1 VAL A 186      29.347  -2.420  -9.682  1.00  0.090          H  
ATOM   2826 1HG2 VAL A 186      31.028  -4.542 -11.125  1.00  0.090          H  
ATOM   2827 2HG2 VAL A 186      31.618  -3.541  -9.784  1.00  0.090          H  
ATOM   2828 3HG2 VAL A 186      31.683  -5.306  -9.684  1.00  0.090          H  
ATOM   2829  N   GLY A 187      28.124  -3.235  -6.730  1.00  0.040          N  
ATOM   2830  CA  GLY A 187      26.848  -3.101  -6.042  1.00  0.050          C  
ATOM   2831  C   GLY A 187      25.639  -3.309  -6.955  1.00  0.050          C  
ATOM   2832  O   GLY A 187      25.741  -3.359  -8.191  1.00  0.040          O  
ATOM   2833  H   GLY A 187      28.755  -2.433  -6.815  1.00  0.050          H  
ATOM   2834 1HA  GLY A 187      26.811  -3.816  -5.219  1.00  0.060          H  
ATOM   2835 2HA  GLY A 187      26.793  -2.108  -5.598  1.00  0.060          H  
ATOM   2836  N   ASN A 188      24.468  -3.458  -6.338  1.00  0.060          N  
ATOM   2837  CA  ASN A 188      23.248  -3.652  -7.109  1.00  0.070          C  
ATOM   2838  C   ASN A 188      23.061  -2.418  -7.960  1.00  0.070          C  
ATOM   2839  O   ASN A 188      23.085  -1.305  -7.436  1.00  0.070          O  
ATOM   2840  CB  ASN A 188      22.062  -3.872  -6.194  1.00  0.090          C  
ATOM   2841  CG  ASN A 188      22.149  -5.173  -5.422  1.00  0.090          C  
ATOM   2842  OD1 ASN A 188      22.752  -6.156  -5.868  1.00  0.090          O  
ATOM   2843  ND2 ASN A 188      21.560  -5.185  -4.255  1.00  0.090          N  
ATOM   2844  H   ASN A 188      24.428  -3.422  -5.332  1.00  0.070          H  
ATOM   2845  HA  ASN A 188      23.368  -4.509  -7.774  1.00  0.080          H  
ATOM   2846 1HB  ASN A 188      21.989  -3.044  -5.489  1.00  0.110          H  
ATOM   2847 2HB  ASN A 188      21.146  -3.876  -6.786  1.00  0.110          H  
ATOM   2848 1HD2 ASN A 188      21.583  -6.013  -3.690  1.00  0.110          H  
ATOM   2849 2HD2 ASN A 188      21.084  -4.368  -3.929  1.00  0.110          H  
ATOM   2850  N   ASN A 189      22.910  -2.599  -9.274  1.00  0.070          N  
ATOM   2851  CA  ASN A 189      22.792  -1.468 -10.194  1.00  0.070          C  
ATOM   2852  C   ASN A 189      23.960  -0.502  -9.954  1.00  0.060          C  
ATOM   2853  O   ASN A 189      23.810   0.720 -10.017  1.00  0.070          O  
ATOM   2854  CB  ASN A 189      21.457  -0.768 -10.020  1.00  0.100          C  
ATOM   2855  CG  ASN A 189      20.299  -1.652 -10.366  1.00  0.100          C  
ATOM   2856  OD1 ASN A 189      20.291  -2.340 -11.396  1.00  0.100          O  
ATOM   2857  ND2 ASN A 189      19.310  -1.666  -9.514  1.00  0.100          N  
ATOM   2858  H   ASN A 189      22.887  -3.541  -9.640  1.00  0.080          H  
ATOM   2859  HA  ASN A 189      22.871  -1.834 -11.219  1.00  0.080          H  
ATOM   2860 1HB  ASN A 189      21.342  -0.418  -8.996  1.00  0.120          H  
ATOM   2861 2HB  ASN A 189      21.430   0.108 -10.664  1.00  0.120          H  
ATOM   2862 1HD2 ASN A 189      18.510  -2.240  -9.684  1.00  0.120          H  
ATOM   2863 2HD2 ASN A 189      19.354  -1.111  -8.683  1.00  0.120          H  
ATOM   2864  N   GLY A 190      25.154  -1.057  -9.732  1.00  0.040          N  
ATOM   2865  CA  GLY A 190      26.332  -0.281  -9.410  1.00  0.040          C  
ATOM   2866  C   GLY A 190      27.063   0.389 -10.558  1.00  0.030          C  
ATOM   2867  O   GLY A 190      28.065   1.041 -10.314  1.00  0.110          O  
ATOM   2868  H   GLY A 190      25.244  -2.073  -9.673  1.00  0.050          H  
ATOM   2869 1HA  GLY A 190      26.045   0.477  -8.682  1.00  0.050          H  
ATOM   2870 2HA  GLY A 190      27.029  -0.939  -8.890  1.00  0.050          H  
ATOM   2871  N   VAL A 191      26.633   0.226 -11.806  1.00  0.060          N  
ATOM   2872  CA  VAL A 191      27.382   0.854 -12.902  1.00  0.040          C  
ATOM   2873  C   VAL A 191      26.541   1.812 -13.726  1.00  0.050          C  
ATOM   2874  O   VAL A 191      25.516   1.419 -14.282  1.00  0.090          O  
ATOM   2875  CB  VAL A 191      27.979  -0.206 -13.860  1.00  0.060          C  
ATOM   2876  CG1 VAL A 191      28.741   0.479 -15.024  1.00  0.060          C  
ATOM   2877  CG2 VAL A 191      28.917  -1.107 -13.093  1.00  0.060          C  
ATOM   2878  H   VAL A 191      25.784  -0.295 -11.966  1.00  0.070          H  
ATOM   2879  HA  VAL A 191      28.206   1.420 -12.478  1.00  0.050          H  
ATOM   2880  HB  VAL A 191      27.175  -0.781 -14.290  1.00  0.080          H  
ATOM   2881 1HG1 VAL A 191      29.147  -0.284 -15.689  1.00  0.080          H  
ATOM   2882 2HG1 VAL A 191      28.077   1.122 -15.590  1.00  0.080          H  
ATOM   2883 3HG1 VAL A 191      29.561   1.077 -14.614  1.00  0.080          H  
ATOM   2884 1HG2 VAL A 191      29.340  -1.858 -13.755  1.00  0.080          H  
ATOM   2885 2HG2 VAL A 191      29.711  -0.501 -12.687  1.00  0.080          H  
ATOM   2886 3HG2 VAL A 191      28.381  -1.591 -12.293  1.00  0.080          H  
ATOM   2887  N   ALA A 192      27.007   3.054 -13.830  1.00  0.060          N  
ATOM   2888  CA  ALA A 192      26.340   4.077 -14.633  1.00  0.060          C  
ATOM   2889  C   ALA A 192      27.243   4.537 -15.772  1.00  0.070          C  
ATOM   2890  O   ALA A 192      28.419   4.847 -15.554  1.00  0.100          O  
ATOM   2891  CB  ALA A 192      25.964   5.266 -13.765  1.00  0.080          C  
ATOM   2892  H   ALA A 192      27.862   3.270 -13.306  1.00  0.070          H  
ATOM   2893  HA  ALA A 192      25.438   3.649 -15.066  1.00  0.070          H  
ATOM   2894 1HB  ALA A 192      25.461   6.011 -14.378  1.00  0.100          H  
ATOM   2895 2HB  ALA A 192      25.301   4.936 -12.966  1.00  0.100          H  
ATOM   2896 3HB  ALA A 192      26.865   5.699 -13.334  1.00  0.100          H  
ATOM   2897  N   ILE A 193      26.689   4.629 -16.986  1.00  0.070          N  
ATOM   2898  CA  ILE A 193      27.472   5.085 -18.144  1.00  0.110          C  
ATOM   2899  C   ILE A 193      26.911   6.348 -18.816  1.00  0.050          C  
ATOM   2900  O   ILE A 193      25.739   6.389 -19.197  1.00  0.130          O  
ATOM   2901  CB  ILE A 193      27.562   3.988 -19.239  1.00  0.140          C  
ATOM   2902  CG1 ILE A 193      28.162   2.671 -18.698  1.00  0.140          C  
ATOM   2903  CG2 ILE A 193      28.421   4.481 -20.423  1.00  0.140          C  
ATOM   2904  CD1 ILE A 193      27.142   1.601 -18.373  1.00  0.140          C  
ATOM   2905  H   ILE A 193      25.715   4.337 -17.115  1.00  0.080          H  
ATOM   2906  HA  ILE A 193      28.480   5.316 -17.809  1.00  0.130          H  
ATOM   2907  HB  ILE A 193      26.563   3.765 -19.586  1.00  0.170          H  
ATOM   2908 1HG1 ILE A 193      28.848   2.274 -19.440  1.00  0.170          H  
ATOM   2909 2HG1 ILE A 193      28.713   2.889 -17.788  1.00  0.170          H  
ATOM   2910 1HG2 ILE A 193      28.435   3.707 -21.168  1.00  0.170          H  
ATOM   2911 2HG2 ILE A 193      27.999   5.379 -20.868  1.00  0.170          H  
ATOM   2912 3HG2 ILE A 193      29.436   4.694 -20.087  1.00  0.170          H  
ATOM   2913 1HD1 ILE A 193      27.657   0.716 -18.004  1.00  0.170          H  
ATOM   2914 2HD1 ILE A 193      26.469   1.958 -17.613  1.00  0.170          H  
ATOM   2915 3HD1 ILE A 193      26.576   1.338 -19.267  1.00  0.170          H  
ATOM   2916  N   LYS A 194      27.771   7.356 -19.001  1.00  0.080          N  
ATOM   2917  CA  LYS A 194      27.393   8.594 -19.693  1.00  0.090          C  
ATOM   2918  C   LYS A 194      28.304   8.864 -20.907  1.00  0.090          C  
ATOM   2919  O   LYS A 194      29.511   8.646 -20.856  1.00  0.110          O  
ATOM   2920  CB  LYS A 194      27.436   9.780 -18.721  1.00  0.120          C  
ATOM   2921  CG  LYS A 194      27.034  11.139 -19.325  1.00  0.120          C  
ATOM   2922  CD  LYS A 194      27.029  12.246 -18.272  1.00  0.120          C  
ATOM   2923  CE  LYS A 194      26.594  13.584 -18.872  1.00  0.120          C  
ATOM   2924  NZ  LYS A 194      26.630  14.684 -17.873  1.00  0.120          N  
ATOM   2925  H   LYS A 194      28.712   7.241 -18.610  1.00  0.100          H  
ATOM   2926  HA  LYS A 194      26.374   8.486 -20.063  1.00  0.110          H  
ATOM   2927 1HB  LYS A 194      26.771   9.577 -17.880  1.00  0.150          H  
ATOM   2928 2HB  LYS A 194      28.446   9.878 -18.320  1.00  0.150          H  
ATOM   2929 1HG  LYS A 194      27.735  11.426 -20.083  1.00  0.150          H  
ATOM   2930 2HG  LYS A 194      26.062  11.059 -19.788  1.00  0.150          H  
ATOM   2931 1HD  LYS A 194      26.349  11.980 -17.459  1.00  0.150          H  
ATOM   2932 2HD  LYS A 194      28.034  12.353 -17.864  1.00  0.150          H  
ATOM   2933 1HE  LYS A 194      27.244  13.827 -19.685  1.00  0.150          H  
ATOM   2934 2HE  LYS A 194      25.581  13.495 -19.251  1.00  0.150          H  
ATOM   2935 1HZ  LYS A 194      26.334  15.547 -18.308  1.00  0.150          H  
ATOM   2936 2HZ  LYS A 194      26.002  14.461 -17.111  1.00  0.150          H  
ATOM   2937 3HZ  LYS A 194      27.569  14.794 -17.515  1.00  0.150          H  
ATOM   2938  N   THR A 195      27.733   9.378 -21.993  1.00  0.090          N  
ATOM   2939  CA  THR A 195      28.490   9.730 -23.205  1.00  0.090          C  
ATOM   2940  C   THR A 195      28.200  11.182 -23.590  1.00  0.100          C  
ATOM   2941  O   THR A 195      27.462  11.416 -24.566  1.00  0.140          O  
ATOM   2942  CB  THR A 195      28.126   8.840 -24.385  1.00  0.130          C  
ATOM   2943  OG1 THR A 195      26.718   8.932 -24.586  1.00  0.130          O  
ATOM   2944  CG2 THR A 195      28.568   7.414 -24.119  1.00  0.130          C  
ATOM   2945  H   THR A 195      26.731   9.519 -21.997  1.00  0.110          H  
ATOM   2946  HA  THR A 195      29.545   9.585 -23.014  1.00  0.110          H  
ATOM   2947  HB  THR A 195      28.632   9.192 -25.281  1.00  0.150          H  
ATOM   2948  HG1 THR A 195      26.526   9.867 -24.825  1.00  0.150          H  
ATOM   2949 1HG2 THR A 195      28.303   6.782 -24.956  1.00  0.150          H  
ATOM   2950 2HG2 THR A 195      29.644   7.410 -23.983  1.00  0.150          H  
ATOM   2951 3HG2 THR A 195      28.102   7.048 -23.225  1.00  0.150          H  
ATOM   2952  N   PRO A 196      28.764  12.169 -22.849  1.00  0.110          N  
ATOM   2953  CA  PRO A 196      28.426  13.582 -22.893  1.00  0.260          C  
ATOM   2954  C   PRO A 196      28.614  14.254 -24.235  1.00  0.510          C  
ATOM   2955  O   PRO A 196      27.933  15.233 -24.510  1.00  1.330          O  
ATOM   2956  CB  PRO A 196      29.416  14.208 -21.903  1.00  0.390          C  
ATOM   2957  CG  PRO A 196      30.570  13.256 -21.831  1.00  0.390          C  
ATOM   2958  CD  PRO A 196      29.978  11.876 -22.029  1.00  0.390          C  
ATOM   2959  HA  PRO A 196      27.390  13.713 -22.545  1.00  0.310          H  
ATOM   2960 1HB  PRO A 196      29.726  15.198 -22.283  1.00  0.470          H  
ATOM   2961 2HB  PRO A 196      28.953  14.381 -20.945  1.00  0.470          H  
ATOM   2962 1HG  PRO A 196      31.326  13.512 -22.592  1.00  0.470          H  
ATOM   2963 2HG  PRO A 196      31.057  13.377 -20.866  1.00  0.470          H  
ATOM   2964 1HD  PRO A 196      30.725  11.292 -22.595  1.00  0.470          H  
ATOM   2965 2HD  PRO A 196      29.735  11.405 -21.076  1.00  0.470          H  
ATOM   2966  N   SER A 197      29.486  13.735 -25.100  1.00  0.240          N  
ATOM   2967  CA  SER A 197      29.615  14.413 -26.371  1.00  0.270          C  
ATOM   2968  C   SER A 197      29.484  13.444 -27.521  1.00  0.170          C  
ATOM   2969  O   SER A 197      30.023  13.684 -28.601  1.00  0.130          O  
ATOM   2970  CB  SER A 197      30.959  15.121 -26.455  1.00  0.370          C  
ATOM   2971  OG  SER A 197      31.092  16.103 -25.456  1.00  0.370          O  
ATOM   2972  H   SER A 197      30.074  12.940 -24.898  1.00  0.290          H  
ATOM   2973  HA  SER A 197      28.824  15.154 -26.468  1.00  0.320          H  
ATOM   2974 1HB  SER A 197      31.756  14.388 -26.351  1.00  0.440          H  
ATOM   2975 2HB  SER A 197      31.066  15.581 -27.435  1.00  0.440          H  
ATOM   2976  HG  SER A 197      31.944  16.516 -25.603  1.00  0.440          H  
ATOM   2977  N   LEU A 198      28.571  12.477 -27.387  1.00  0.150          N  
ATOM   2978  CA  LEU A 198      28.287  11.544 -28.478  1.00  0.110          C  
ATOM   2979  C   LEU A 198      27.792  12.308 -29.693  1.00  0.090          C  
ATOM   2980  O   LEU A 198      28.124  11.999 -30.838  1.00  0.070          O  
ATOM   2981  CB  LEU A 198      27.248  10.511 -28.058  1.00  0.170          C  
ATOM   2982  CG  LEU A 198      26.822   9.466 -29.111  1.00  0.170          C  
ATOM   2983  CD1 LEU A 198      27.983   8.629 -29.596  1.00  0.170          C  
ATOM   2984  CD2 LEU A 198      25.771   8.602 -28.476  1.00  0.170          C  
ATOM   2985  H   LEU A 198      28.116  12.335 -26.475  1.00  0.180          H  
ATOM   2986  HA  LEU A 198      29.213  11.035 -28.733  1.00  0.130          H  
ATOM   2987 1HB  LEU A 198      27.632   9.975 -27.204  1.00  0.200          H  
ATOM   2988 2HB  LEU A 198      26.346  11.041 -27.743  1.00  0.200          H  
ATOM   2989  HG  LEU A 198      26.421   9.970 -29.967  1.00  0.200          H  
ATOM   2990 1HD1 LEU A 198      27.637   7.907 -30.330  1.00  0.200          H  
ATOM   2991 2HD1 LEU A 198      28.739   9.262 -30.057  1.00  0.200          H  
ATOM   2992 3HD1 LEU A 198      28.396   8.114 -28.766  1.00  0.200          H  
ATOM   2993 1HD2 LEU A 198      25.426   7.887 -29.194  1.00  0.200          H  
ATOM   2994 2HD2 LEU A 198      26.185   8.085 -27.607  1.00  0.200          H  
ATOM   2995 3HD2 LEU A 198      24.944   9.226 -28.156  1.00  0.200          H  
ATOM   2996  N   ALA A 199      27.024  13.359 -29.441  1.00  0.110          N  
ATOM   2997  CA  ALA A 199      26.452  14.171 -30.495  1.00  0.120          C  
ATOM   2998  C   ALA A 199      27.511  14.756 -31.429  1.00  0.130          C  
ATOM   2999  O   ALA A 199      27.199  15.053 -32.586  1.00  0.140          O  
ATOM   3000  CB  ALA A 199      25.631  15.288 -29.893  1.00  0.160          C  
ATOM   3001  H   ALA A 199      26.787  13.569 -28.482  1.00  0.130          H  
ATOM   3002  HA  ALA A 199      25.815  13.533 -31.088  1.00  0.140          H  
ATOM   3003 1HB  ALA A 199      25.173  15.866 -30.693  1.00  0.200          H  
ATOM   3004 2HB  ALA A 199      24.854  14.862 -29.261  1.00  0.200          H  
ATOM   3005 3HB  ALA A 199      26.275  15.932 -29.298  1.00  0.200          H  
ATOM   3006  N   THR A 200      28.743  14.992 -30.941  1.00  0.130          N  
ATOM   3007  CA  THR A 200      29.775  15.543 -31.807  1.00  0.150          C  
ATOM   3008  C   THR A 200      30.877  14.506 -32.093  1.00  0.110          C  
ATOM   3009  O   THR A 200      31.621  14.645 -33.068  1.00  0.130          O  
ATOM   3010  CB  THR A 200      30.385  16.824 -31.209  1.00  0.200          C  
ATOM   3011  OG1 THR A 200      31.009  16.535 -29.952  1.00  0.200          O  
ATOM   3012  CG2 THR A 200      29.277  17.847 -30.987  1.00  0.200          C  
ATOM   3013  H   THR A 200      29.009  14.765 -29.982  1.00  0.160          H  
ATOM   3014  HA  THR A 200      29.322  15.808 -32.761  1.00  0.180          H  
ATOM   3015  HB  THR A 200      31.130  17.225 -31.895  1.00  0.240          H  
ATOM   3016  HG1 THR A 200      31.590  17.266 -29.712  1.00  0.240          H  
ATOM   3017 1HG2 THR A 200      29.701  18.757 -30.569  1.00  0.240          H  
ATOM   3018 2HG2 THR A 200      28.799  18.071 -31.940  1.00  0.240          H  
ATOM   3019 3HG2 THR A 200      28.538  17.445 -30.299  1.00  0.240          H  
ATOM   3020  N   GLN A 201      30.956  13.447 -31.269  1.00  0.080          N  
ATOM   3021  CA  GLN A 201      31.953  12.383 -31.412  1.00  0.060          C  
ATOM   3022  C   GLN A 201      31.503  11.205 -32.289  1.00  0.060          C  
ATOM   3023  O   GLN A 201      32.347  10.456 -32.793  1.00  0.110          O  
ATOM   3024  CB  GLN A 201      32.342  11.839 -30.044  1.00  0.090          C  
ATOM   3025  CG  GLN A 201      33.071  12.821 -29.150  1.00  0.090          C  
ATOM   3026  CD  GLN A 201      33.332  12.240 -27.783  1.00  0.090          C  
ATOM   3027  OE1 GLN A 201      32.543  11.432 -27.270  1.00  0.090          O  
ATOM   3028  NE2 GLN A 201      34.447  12.639 -27.173  1.00  0.090          N  
ATOM   3029  H   GLN A 201      30.354  13.428 -30.448  1.00  0.100          H  
ATOM   3030  HA  GLN A 201      32.838  12.817 -31.873  1.00  0.070          H  
ATOM   3031 1HB  GLN A 201      31.450  11.507 -29.525  1.00  0.110          H  
ATOM   3032 2HB  GLN A 201      32.988  10.977 -30.182  1.00  0.110          H  
ATOM   3033 1HG  GLN A 201      34.032  13.046 -29.609  1.00  0.110          H  
ATOM   3034 2HG  GLN A 201      32.486  13.732 -29.048  1.00  0.110          H  
ATOM   3035 1HE2 GLN A 201      34.702  12.284 -26.251  1.00  0.110          H  
ATOM   3036 2HE2 GLN A 201      35.056  13.294 -27.629  1.00  0.110          H  
ATOM   3037  N   ASN A 202      30.195  11.053 -32.498  1.00  0.070          N  
ATOM   3038  CA  ASN A 202      29.643   9.946 -33.259  1.00  0.080          C  
ATOM   3039  C   ASN A 202      30.342   9.678 -34.579  1.00  0.060          C  
ATOM   3040  O   ASN A 202      30.523  10.560 -35.421  1.00  0.080          O  
ATOM   3041  CB  ASN A 202      28.169  10.163 -33.520  1.00  0.110          C  
ATOM   3042  CG  ASN A 202      27.583   9.027 -34.256  1.00  0.110          C  
ATOM   3043  OD1 ASN A 202      27.833   7.863 -33.931  1.00  0.110          O  
ATOM   3044  ND2 ASN A 202      26.825   9.332 -35.276  1.00  0.110          N  
ATOM   3045  H   ASN A 202      29.526  11.669 -32.035  1.00  0.080          H  
ATOM   3046  HA  ASN A 202      29.750   9.044 -32.654  1.00  0.100          H  
ATOM   3047 1HB  ASN A 202      27.645  10.266 -32.574  1.00  0.130          H  
ATOM   3048 2HB  ASN A 202      28.020  11.084 -34.082  1.00  0.130          H  
ATOM   3049 1HD2 ASN A 202      26.410   8.609 -35.830  1.00  0.130          H  
ATOM   3050 2HD2 ASN A 202      26.667  10.292 -35.510  1.00  0.130          H  
ATOM   3051  N   GLY A 203      30.715   8.412 -34.738  1.00  0.070          N  
ATOM   3052  CA  GLY A 203      31.407   7.870 -35.897  1.00  0.080          C  
ATOM   3053  C   GLY A 203      32.908   7.755 -35.652  1.00  0.100          C  
ATOM   3054  O   GLY A 203      33.598   6.998 -36.342  1.00  0.110          O  
ATOM   3055  H   GLY A 203      30.495   7.768 -33.989  1.00  0.080          H  
ATOM   3056 1HA  GLY A 203      30.996   6.888 -36.132  1.00  0.100          H  
ATOM   3057 2HA  GLY A 203      31.224   8.512 -36.758  1.00  0.100          H  
ATOM   3058  N   GLY A 204      33.406   8.463 -34.641  1.00  0.110          N  
ATOM   3059  CA  GLY A 204      34.812   8.448 -34.279  1.00  0.120          C  
ATOM   3060  C   GLY A 204      34.996   7.886 -32.882  1.00  0.100          C  
ATOM   3061  O   GLY A 204      34.319   6.934 -32.480  1.00  0.130          O  
ATOM   3062  H   GLY A 204      32.799   9.076 -34.088  1.00  0.130          H  
ATOM   3063 1HA  GLY A 204      35.378   7.853 -34.995  1.00  0.140          H  
ATOM   3064 2HA  GLY A 204      35.202   9.464 -34.319  1.00  0.140          H  
ATOM   3065  N   ASN A 205      35.918   8.491 -32.144  1.00  0.110          N  
ATOM   3066  CA  ASN A 205      36.244   8.063 -30.795  1.00  0.120          C  
ATOM   3067  C   ASN A 205      35.301   8.691 -29.783  1.00  0.150          C  
ATOM   3068  O   ASN A 205      35.336   9.901 -29.554  1.00  0.320          O  
ATOM   3069  CB  ASN A 205      37.684   8.398 -30.494  1.00  0.160          C  
ATOM   3070  CG  ASN A 205      38.629   7.547 -31.282  1.00  0.160          C  
ATOM   3071  OD1 ASN A 205      38.476   6.321 -31.335  1.00  0.160          O  
ATOM   3072  ND2 ASN A 205      39.602   8.162 -31.899  1.00  0.160          N  
ATOM   3073  H   ASN A 205      36.415   9.275 -32.542  1.00  0.130          H  
ATOM   3074  HA  ASN A 205      36.116   6.983 -30.728  1.00  0.140          H  
ATOM   3075 1HB  ASN A 205      37.865   9.440 -30.752  1.00  0.200          H  
ATOM   3076 2HB  ASN A 205      37.876   8.300 -29.451  1.00  0.200          H  
ATOM   3077 1HD2 ASN A 205      40.260   7.636 -32.441  1.00  0.200          H  
ATOM   3078 2HD2 ASN A 205      39.696   9.155 -31.829  1.00  0.200          H  
ATOM   3079  N   VAL A 206      34.436   7.859 -29.221  1.00  0.090          N  
ATOM   3080  CA  VAL A 206      33.403   8.294 -28.290  1.00  0.080          C  
ATOM   3081  C   VAL A 206      33.820   8.130 -26.840  1.00  0.080          C  
ATOM   3082  O   VAL A 206      34.279   7.070 -26.419  1.00  0.080          O  
ATOM   3083  CB  VAL A 206      32.080   7.562 -28.571  1.00  0.120          C  
ATOM   3084  CG1 VAL A 206      31.026   7.918 -27.507  1.00  0.120          C  
ATOM   3085  CG2 VAL A 206      31.595   7.954 -29.975  1.00  0.120          C  
ATOM   3086  H   VAL A 206      34.520   6.871 -29.484  1.00  0.110          H  
ATOM   3087  HA  VAL A 206      33.225   9.348 -28.467  1.00  0.100          H  
ATOM   3088  HB  VAL A 206      32.240   6.526 -28.546  1.00  0.140          H  
ATOM   3089 1HG1 VAL A 206      30.125   7.385 -27.718  1.00  0.140          H  
ATOM   3090 2HG1 VAL A 206      31.368   7.624 -26.512  1.00  0.140          H  
ATOM   3091 3HG1 VAL A 206      30.835   8.994 -27.519  1.00  0.140          H  
ATOM   3092 1HG2 VAL A 206      30.669   7.434 -30.202  1.00  0.140          H  
ATOM   3093 2HG2 VAL A 206      31.426   9.024 -30.016  1.00  0.140          H  
ATOM   3094 3HG2 VAL A 206      32.352   7.682 -30.713  1.00  0.140          H  
ATOM   3095  N   THR A 207      33.658   9.184 -26.061  1.00  0.080          N  
ATOM   3096  CA  THR A 207      34.053   9.140 -24.669  1.00  0.090          C  
ATOM   3097  C   THR A 207      32.952   8.592 -23.796  1.00  0.070          C  
ATOM   3098  O   THR A 207      31.861   9.156 -23.749  1.00  0.080          O  
ATOM   3099  CB  THR A 207      34.387  10.565 -24.175  1.00  0.120          C  
ATOM   3100  OG1 THR A 207      35.477  11.092 -24.945  1.00  0.120          O  
ATOM   3101  CG2 THR A 207      34.755  10.559 -22.696  1.00  0.120          C  
ATOM   3102  H   THR A 207      33.251  10.033 -26.447  1.00  0.100          H  
ATOM   3103  HA  THR A 207      34.928   8.496 -24.567  1.00  0.110          H  
ATOM   3104  HB  THR A 207      33.513  11.204 -24.320  1.00  0.150          H  
ATOM   3105  HG1 THR A 207      35.203  11.171 -25.860  1.00  0.150          H  
ATOM   3106 1HG2 THR A 207      34.984  11.572 -22.373  1.00  0.150          H  
ATOM   3107 2HG2 THR A 207      33.931  10.175 -22.093  1.00  0.150          H  
ATOM   3108 3HG2 THR A 207      35.622   9.934 -22.558  1.00  0.150          H  
ATOM   3109  N   MET A 208      33.251   7.516 -23.082  1.00  0.070          N  
ATOM   3110  CA  MET A 208      32.315   6.916 -22.159  1.00  0.060          C  
ATOM   3111  C   MET A 208      32.810   7.150 -20.752  1.00  0.070          C  
ATOM   3112  O   MET A 208      33.889   6.684 -20.376  1.00  0.090          O  
ATOM   3113  CB  MET A 208      32.223   5.419 -22.377  1.00  0.090          C  
ATOM   3114  CG  MET A 208      31.766   4.975 -23.726  1.00  0.090          C  
ATOM   3115  SD  MET A 208      31.777   3.175 -23.891  1.00  0.090          S  
ATOM   3116  CE  MET A 208      30.387   2.640 -22.888  1.00  0.090          C  
ATOM   3117  H   MET A 208      34.160   7.068 -23.216  1.00  0.080          H  
ATOM   3118  HA  MET A 208      31.338   7.385 -22.260  1.00  0.070          H  
ATOM   3119 1HB  MET A 208      33.191   5.006 -22.225  1.00  0.110          H  
ATOM   3120 2HB  MET A 208      31.561   5.003 -21.628  1.00  0.110          H  
ATOM   3121 1HG  MET A 208      30.761   5.331 -23.898  1.00  0.110          H  
ATOM   3122 2HG  MET A 208      32.423   5.402 -24.493  1.00  0.110          H  
ATOM   3123 1HE  MET A 208      30.282   1.562 -22.942  1.00  0.110          H  
ATOM   3124 2HE  MET A 208      30.548   2.924 -21.855  1.00  0.110          H  
ATOM   3125 3HE  MET A 208      29.476   3.101 -23.264  1.00  0.110          H  
ATOM   3126  N   ASN A 209      32.031   7.860 -19.974  1.00  0.070          N  
ATOM   3127  CA  ASN A 209      32.380   8.153 -18.603  1.00  0.080          C  
ATOM   3128  C   ASN A 209      31.631   7.190 -17.704  1.00  0.090          C  
ATOM   3129  O   ASN A 209      30.397   7.112 -17.731  1.00  0.140          O  
ATOM   3130  CB  ASN A 209      32.110   9.599 -18.269  1.00  0.110          C  
ATOM   3131  CG  ASN A 209      32.995  10.531 -19.060  1.00  0.110          C  
ATOM   3132  OD1 ASN A 209      34.161  10.258 -19.359  1.00  0.110          O  
ATOM   3133  ND2 ASN A 209      32.457  11.656 -19.388  1.00  0.110          N  
ATOM   3134  H   ASN A 209      31.153   8.201 -20.356  1.00  0.080          H  
ATOM   3135  HA  ASN A 209      33.446   7.965 -18.455  1.00  0.100          H  
ATOM   3136 1HB  ASN A 209      31.064   9.832 -18.490  1.00  0.130          H  
ATOM   3137 2HB  ASN A 209      32.273   9.766 -17.206  1.00  0.130          H  
ATOM   3138 1HD2 ASN A 209      32.986  12.330 -19.904  1.00  0.130          H  
ATOM   3139 2HD2 ASN A 209      31.516  11.856 -19.120  1.00  0.130          H  
ATOM   3140  N   LEU A 210      32.362   6.395 -16.943  1.00  0.080          N  
ATOM   3141  CA  LEU A 210      31.689   5.405 -16.132  1.00  0.120          C  
ATOM   3142  C   LEU A 210      31.936   5.602 -14.648  1.00  0.060          C  
ATOM   3143  O   LEU A 210      33.038   5.960 -14.211  1.00  0.050          O  
ATOM   3144  CB  LEU A 210      32.150   3.984 -16.525  1.00  0.150          C  
ATOM   3145  CG  LEU A 210      31.757   3.473 -17.936  1.00  0.150          C  
ATOM   3146  CD1 LEU A 210      32.822   3.862 -18.955  1.00  0.150          C  
ATOM   3147  CD2 LEU A 210      31.601   1.967 -17.907  1.00  0.150          C  
ATOM   3148  H   LEU A 210      33.385   6.470 -16.936  1.00  0.100          H  
ATOM   3149  HA  LEU A 210      30.621   5.480 -16.302  1.00  0.140          H  
ATOM   3150 1HB  LEU A 210      33.235   3.958 -16.463  1.00  0.180          H  
ATOM   3151 2HB  LEU A 210      31.749   3.285 -15.792  1.00  0.180          H  
ATOM   3152  HG  LEU A 210      30.826   3.938 -18.234  1.00  0.180          H  
ATOM   3153 1HD1 LEU A 210      32.533   3.506 -19.938  1.00  0.180          H  
ATOM   3154 2HD1 LEU A 210      32.939   4.913 -18.992  1.00  0.180          H  
ATOM   3155 3HD1 LEU A 210      33.771   3.414 -18.670  1.00  0.180          H  
ATOM   3156 1HD2 LEU A 210      31.323   1.625 -18.900  1.00  0.180          H  
ATOM   3157 2HD2 LEU A 210      32.547   1.508 -17.619  1.00  0.180          H  
ATOM   3158 3HD2 LEU A 210      30.828   1.686 -17.191  1.00  0.180          H  
ATOM   3159  N   THR A 211      30.903   5.314 -13.866  1.00  0.070          N  
ATOM   3160  CA  THR A 211      31.046   5.291 -12.413  1.00  0.070          C  
ATOM   3161  C   THR A 211      30.596   3.930 -11.906  1.00  0.050          C  
ATOM   3162  O   THR A 211      29.487   3.475 -12.212  1.00  0.060          O  
ATOM   3163  CB  THR A 211      30.249   6.409 -11.700  1.00  0.100          C  
ATOM   3164  OG1 THR A 211      30.689   7.691 -12.167  1.00  0.100          O  
ATOM   3165  CG2 THR A 211      30.517   6.330 -10.176  1.00  0.100          C  
ATOM   3166  H   THR A 211      30.009   5.094 -14.321  1.00  0.080          H  
ATOM   3167  HA  THR A 211      32.096   5.411 -12.155  1.00  0.080          H  
ATOM   3168  HB  THR A 211      29.183   6.296 -11.898  1.00  0.120          H  
ATOM   3169  HG1 THR A 211      30.413   7.801 -13.081  1.00  0.120          H  
ATOM   3170 1HG2 THR A 211      29.972   7.126  -9.673  1.00  0.120          H  
ATOM   3171 2HG2 THR A 211      30.187   5.371  -9.776  1.00  0.120          H  
ATOM   3172 3HG2 THR A 211      31.585   6.449  -9.989  1.00  0.120          H  
ATOM   3173  N   THR A 212      31.461   3.270 -11.131  1.00  0.060          N  
ATOM   3174  CA  THR A 212      31.151   1.953 -10.585  1.00  0.060          C  
ATOM   3175  C   THR A 212      31.185   1.921  -9.068  1.00  0.060          C  
ATOM   3176  O   THR A 212      32.188   2.274  -8.443  1.00  0.080          O  
ATOM   3177  CB  THR A 212      32.121   0.869 -11.101  1.00  0.080          C  
ATOM   3178  OG1 THR A 212      32.028   0.774 -12.524  1.00  0.080          O  
ATOM   3179  CG2 THR A 212      31.780  -0.509 -10.474  1.00  0.080          C  
ATOM   3180  H   THR A 212      32.364   3.699 -10.924  1.00  0.070          H  
ATOM   3181  HA  THR A 212      30.163   1.683 -10.913  1.00  0.070          H  
ATOM   3182  HB  THR A 212      33.129   1.152 -10.835  1.00  0.100          H  
ATOM   3183  HG1 THR A 212      32.444   1.547 -12.903  1.00  0.100          H  
ATOM   3184 1HG2 THR A 212      32.471  -1.251 -10.845  1.00  0.100          H  
ATOM   3185 2HG2 THR A 212      31.859  -0.476  -9.402  1.00  0.100          H  
ATOM   3186 3HG2 THR A 212      30.775  -0.792 -10.736  1.00  0.100          H  
ATOM   3187  N   LYS A 213      30.109   1.435  -8.477  1.00  0.060          N  
ATOM   3188  CA  LYS A 213      30.041   1.294  -7.038  1.00  0.070          C  
ATOM   3189  C   LYS A 213      30.578  -0.059  -6.622  1.00  0.070          C  
ATOM   3190  O   LYS A 213      30.021  -1.093  -7.002  1.00  0.100          O  
ATOM   3191  CB  LYS A 213      28.607   1.460  -6.547  1.00  0.090          C  
ATOM   3192  CG  LYS A 213      28.062   2.845  -6.765  1.00  0.090          C  
ATOM   3193  CD  LYS A 213      26.676   3.022  -6.162  1.00  0.090          C  
ATOM   3194  CE  LYS A 213      26.150   4.453  -6.373  1.00  0.090          C  
ATOM   3195  NZ  LYS A 213      26.938   5.482  -5.586  1.00  0.090          N  
ATOM   3196  H   LYS A 213      29.321   1.185  -9.071  1.00  0.070          H  
ATOM   3197  HA  LYS A 213      30.665   2.061  -6.575  1.00  0.080          H  
ATOM   3198 1HB  LYS A 213      27.963   0.753  -7.062  1.00  0.110          H  
ATOM   3199 2HB  LYS A 213      28.561   1.236  -5.482  1.00  0.110          H  
ATOM   3200 1HG  LYS A 213      28.752   3.553  -6.320  1.00  0.110          H  
ATOM   3201 2HG  LYS A 213      28.014   3.041  -7.840  1.00  0.110          H  
ATOM   3202 1HD  LYS A 213      25.983   2.316  -6.626  1.00  0.110          H  
ATOM   3203 2HD  LYS A 213      26.716   2.818  -5.093  1.00  0.110          H  
ATOM   3204 1HE  LYS A 213      26.211   4.699  -7.432  1.00  0.110          H  
ATOM   3205 2HE  LYS A 213      25.109   4.495  -6.059  1.00  0.110          H  
ATOM   3206 1HZ  LYS A 213      26.562   6.399  -5.752  1.00  0.110          H  
ATOM   3207 2HZ  LYS A 213      26.886   5.278  -4.603  1.00  0.110          H  
ATOM   3208 3HZ  LYS A 213      27.937   5.490  -5.865  1.00  0.110          H  
ATOM   3209  N   VAL A 214      31.660  -0.051  -5.851  1.00  0.050          N  
ATOM   3210  CA  VAL A 214      32.296  -1.286  -5.417  1.00  0.050          C  
ATOM   3211  C   VAL A 214      32.238  -1.380  -3.902  1.00  0.060          C  
ATOM   3212  O   VAL A 214      32.604  -0.444  -3.189  1.00  0.060          O  
ATOM   3213  CB  VAL A 214      33.766  -1.360  -5.878  1.00  0.070          C  
ATOM   3214  CG1 VAL A 214      34.416  -2.695  -5.396  1.00  0.070          C  
ATOM   3215  CG2 VAL A 214      33.844  -1.228  -7.382  1.00  0.070          C  
ATOM   3216  H   VAL A 214      32.062   0.857  -5.588  1.00  0.060          H  
ATOM   3217  HA  VAL A 214      31.755  -2.130  -5.841  1.00  0.060          H  
ATOM   3218  HB  VAL A 214      34.314  -0.542  -5.425  1.00  0.080          H  
ATOM   3219 1HG1 VAL A 214      35.443  -2.721  -5.709  1.00  0.080          H  
ATOM   3220 2HG1 VAL A 214      34.379  -2.773  -4.309  1.00  0.080          H  
ATOM   3221 3HG1 VAL A 214      33.881  -3.542  -5.834  1.00  0.080          H  
ATOM   3222 1HG2 VAL A 214      34.880  -1.254  -7.668  1.00  0.080          H  
ATOM   3223 2HG2 VAL A 214      33.299  -2.046  -7.857  1.00  0.080          H  
ATOM   3224 3HG2 VAL A 214      33.413  -0.274  -7.686  1.00  0.080          H  
ATOM   3225  N   ALA A 215      31.732  -2.498  -3.411  1.00  0.070          N  
ATOM   3226  CA  ALA A 215      31.610  -2.748  -1.979  1.00  0.080          C  
ATOM   3227  C   ALA A 215      32.623  -3.779  -1.512  1.00  0.090          C  
ATOM   3228  O   ALA A 215      33.001  -4.674  -2.269  1.00  0.090          O  
ATOM   3229  CB  ALA A 215      30.206  -3.215  -1.654  1.00  0.110          C  
ATOM   3230  H   ALA A 215      31.439  -3.207  -4.089  1.00  0.080          H  
ATOM   3231  HA  ALA A 215      31.810  -1.825  -1.447  1.00  0.100          H  
ATOM   3232 1HB  ALA A 215      30.117  -3.388  -0.577  1.00  0.130          H  
ATOM   3233 2HB  ALA A 215      29.490  -2.459  -1.965  1.00  0.130          H  
ATOM   3234 3HB  ALA A 215      30.010  -4.140  -2.186  1.00  0.130          H  
ATOM   3235  N   ASN A 216      33.025  -3.686  -0.241  1.00  0.100          N  
ATOM   3236  CA  ASN A 216      33.892  -4.683   0.386  1.00  0.110          C  
ATOM   3237  C   ASN A 216      33.312  -5.194   1.706  1.00  0.120          C  
ATOM   3238  O   ASN A 216      33.491  -4.570   2.754  1.00  0.120          O  
ATOM   3239  CB  ASN A 216      35.281  -4.112   0.619  1.00  0.150          C  
ATOM   3240  CG  ASN A 216      36.246  -5.100   1.265  1.00  0.150          C  
ATOM   3241  OD1 ASN A 216      35.874  -6.230   1.657  1.00  0.150          O  
ATOM   3242  ND2 ASN A 216      37.473  -4.678   1.430  1.00  0.150          N  
ATOM   3243  H   ASN A 216      32.735  -2.880   0.326  1.00  0.120          H  
ATOM   3244  HA  ASN A 216      33.968  -5.543  -0.276  1.00  0.130          H  
ATOM   3245 1HB  ASN A 216      35.702  -3.772  -0.330  1.00  0.180          H  
ATOM   3246 2HB  ASN A 216      35.198  -3.244   1.274  1.00  0.180          H  
ATOM   3247 1HD2 ASN A 216      38.156  -5.265   1.922  1.00  0.180          H  
ATOM   3248 2HD2 ASN A 216      37.739  -3.754   1.125  1.00  0.180          H  
ATOM   3249  N   ASP A 217      32.662  -6.359   1.662  1.00  0.130          N  
ATOM   3250  CA  ASP A 217      32.005  -6.931   2.834  1.00  0.140          C  
ATOM   3251  C   ASP A 217      32.868  -7.969   3.549  1.00  0.160          C  
ATOM   3252  O   ASP A 217      32.371  -8.745   4.370  1.00  0.250          O  
ATOM   3253  CB  ASP A 217      30.653  -7.537   2.460  1.00  0.190          C  
ATOM   3254  CG  ASP A 217      29.600  -6.487   2.057  1.00  0.190          C  
ATOM   3255  OD1 ASP A 217      29.667  -5.360   2.499  1.00  0.190          O  
ATOM   3256  OD2 ASP A 217      28.715  -6.845   1.328  1.00  0.190          O  
ATOM   3257  H   ASP A 217      32.587  -6.859   0.772  1.00  0.160          H  
ATOM   3258  HA  ASP A 217      31.814  -6.124   3.540  1.00  0.170          H  
ATOM   3259 1HB  ASP A 217      30.793  -8.224   1.619  1.00  0.230          H  
ATOM   3260 2HB  ASP A 217      30.269  -8.117   3.298  1.00  0.230          H  
ATOM   3261  N   THR A 218      34.148  -8.027   3.198  1.00  0.140          N  
ATOM   3262  CA  THR A 218      35.064  -8.978   3.815  1.00  0.140          C  
ATOM   3263  C   THR A 218      35.546  -8.379   5.121  1.00  0.150          C  
ATOM   3264  O   THR A 218      35.168  -7.267   5.487  1.00  0.150          O  
ATOM   3265  CB  THR A 218      36.315  -9.289   2.981  1.00  0.200          C  
ATOM   3266  OG1 THR A 218      37.175  -8.159   2.984  1.00  0.200          O  
ATOM   3267  CG2 THR A 218      35.955  -9.651   1.563  1.00  0.200          C  
ATOM   3268  H   THR A 218      34.524  -7.366   2.517  1.00  0.170          H  
ATOM   3269  HA  THR A 218      34.534  -9.906   4.031  1.00  0.170          H  
ATOM   3270  HB  THR A 218      36.844 -10.127   3.424  1.00  0.240          H  
ATOM   3271  HG1 THR A 218      36.758  -7.410   2.521  1.00  0.240          H  
ATOM   3272 1HG2 THR A 218      36.861  -9.869   1.000  1.00  0.240          H  
ATOM   3273 2HG2 THR A 218      35.323 -10.526   1.585  1.00  0.240          H  
ATOM   3274 3HG2 THR A 218      35.427  -8.823   1.094  1.00  0.240          H  
ATOM   3275  N   LYS A 219      36.379  -9.124   5.836  1.00  0.150          N  
ATOM   3276  CA  LYS A 219      36.924  -8.690   7.115  1.00  0.160          C  
ATOM   3277  C   LYS A 219      38.217  -7.871   6.984  1.00  0.150          C  
ATOM   3278  O   LYS A 219      38.851  -7.552   7.991  1.00  0.160          O  
ATOM   3279  CB  LYS A 219      37.173  -9.900   8.011  1.00  0.220          C  
ATOM   3280  CG  LYS A 219      35.904 -10.639   8.427  1.00  0.220          C  
ATOM   3281  CD  LYS A 219      36.223 -11.827   9.333  1.00  0.220          C  
ATOM   3282  CE  LYS A 219      34.955 -12.562   9.762  1.00  0.220          C  
ATOM   3283  NZ  LYS A 219      35.259 -13.745  10.621  1.00  0.220          N  
ATOM   3284  H   LYS A 219      36.648 -10.025   5.471  1.00  0.180          H  
ATOM   3285  HA  LYS A 219      36.182  -8.051   7.597  1.00  0.190          H  
ATOM   3286 1HB  LYS A 219      37.825 -10.604   7.495  1.00  0.260          H  
ATOM   3287 2HB  LYS A 219      37.687  -9.580   8.917  1.00  0.260          H  
ATOM   3288 1HG  LYS A 219      35.250  -9.949   8.961  1.00  0.260          H  
ATOM   3289 2HG  LYS A 219      35.380 -10.990   7.540  1.00  0.260          H  
ATOM   3290 1HD  LYS A 219      36.874 -12.524   8.802  1.00  0.260          H  
ATOM   3291 2HD  LYS A 219      36.746 -11.475  10.222  1.00  0.260          H  
ATOM   3292 1HE  LYS A 219      34.318 -11.877  10.319  1.00  0.260          H  
ATOM   3293 2HE  LYS A 219      34.420 -12.900   8.874  1.00  0.260          H  
ATOM   3294 1HZ  LYS A 219      34.397 -14.202  10.883  1.00  0.260          H  
ATOM   3295 2HZ  LYS A 219      35.841 -14.394  10.110  1.00  0.260          H  
ATOM   3296 3HZ  LYS A 219      35.745 -13.443  11.454  1.00  0.260          H  
ATOM   3297  N   ALA A 220      38.637  -7.554   5.755  1.00  0.140          N  
ATOM   3298  CA  ALA A 220      39.864  -6.788   5.571  1.00  0.140          C  
ATOM   3299  C   ALA A 220      39.772  -5.864   4.366  1.00  0.130          C  
ATOM   3300  O   ALA A 220      39.062  -6.143   3.399  1.00  0.130          O  
ATOM   3301  CB  ALA A 220      41.045  -7.722   5.404  1.00  0.200          C  
ATOM   3302  H   ALA A 220      38.091  -7.829   4.936  1.00  0.170          H  
ATOM   3303  HA  ALA A 220      40.016  -6.171   6.455  1.00  0.170          H  
ATOM   3304 1HB  ALA A 220      41.958  -7.138   5.289  1.00  0.240          H  
ATOM   3305 2HB  ALA A 220      41.127  -8.361   6.281  1.00  0.240          H  
ATOM   3306 3HB  ALA A 220      40.895  -8.336   4.517  1.00  0.240          H  
ATOM   3307  N   ALA A 221      40.527  -4.773   4.434  1.00  0.130          N  
ATOM   3308  CA  ALA A 221      40.618  -3.811   3.348  1.00  0.120          C  
ATOM   3309  C   ALA A 221      41.210  -4.467   2.117  1.00  0.120          C  
ATOM   3310  O   ALA A 221      42.030  -5.382   2.225  1.00  0.130          O  
ATOM   3311  CB  ALA A 221      41.461  -2.619   3.750  1.00  0.170          C  
ATOM   3312  H   ALA A 221      41.074  -4.617   5.268  1.00  0.160          H  
ATOM   3313  HA  ALA A 221      39.611  -3.477   3.107  1.00  0.140          H  
ATOM   3314 1HB  ALA A 221      41.493  -1.909   2.920  1.00  0.210          H  
ATOM   3315 2HB  ALA A 221      41.031  -2.140   4.622  1.00  0.210          H  
ATOM   3316 3HB  ALA A 221      42.470  -2.953   3.982  1.00  0.210          H  
ATOM   3317  N   ALA A 222      40.815  -3.984   0.945  1.00  0.120          N  
ATOM   3318  CA  ALA A 222      41.356  -4.541  -0.286  1.00  0.120          C  
ATOM   3319  C   ALA A 222      41.752  -3.468  -1.291  1.00  0.110          C  
ATOM   3320  O   ALA A 222      41.122  -2.408  -1.381  1.00  0.100          O  
ATOM   3321  CB  ALA A 222      40.329  -5.466  -0.912  1.00  0.170          C  
ATOM   3322  H   ALA A 222      40.127  -3.225   0.936  1.00  0.140          H  
ATOM   3323  HA  ALA A 222      42.250  -5.111  -0.038  1.00  0.140          H  
ATOM   3324 1HB  ALA A 222      40.757  -5.895  -1.806  1.00  0.200          H  
ATOM   3325 2HB  ALA A 222      40.073  -6.256  -0.205  1.00  0.200          H  
ATOM   3326 3HB  ALA A 222      39.433  -4.902  -1.166  1.00  0.200          H  
ATOM   3327  N   ASN A 223      42.808  -3.771  -2.060  1.00  0.110          N  
ATOM   3328  CA  ASN A 223      43.294  -2.908  -3.139  1.00  0.110          C  
ATOM   3329  C   ASN A 223      42.701  -3.365  -4.459  1.00  0.100          C  
ATOM   3330  O   ASN A 223      43.103  -4.390  -5.036  1.00  0.100          O  
ATOM   3331  CB  ASN A 223      44.802  -2.873  -3.170  1.00  0.150          C  
ATOM   3332  CG  ASN A 223      45.365  -2.210  -1.944  1.00  0.150          C  
ATOM   3333  OD1 ASN A 223      44.889  -1.152  -1.509  1.00  0.150          O  
ATOM   3334  ND2 ASN A 223      46.379  -2.811  -1.375  1.00  0.150          N  
ATOM   3335  H   ASN A 223      43.279  -4.651  -1.896  1.00  0.130          H  
ATOM   3336  HA  ASN A 223      42.938  -1.894  -2.963  1.00  0.130          H  
ATOM   3337 1HB  ASN A 223      45.192  -3.889  -3.239  1.00  0.180          H  
ATOM   3338 2HB  ASN A 223      45.136  -2.329  -4.053  1.00  0.180          H  
ATOM   3339 1HD2 ASN A 223      46.799  -2.417  -0.556  1.00  0.180          H  
ATOM   3340 2HD2 ASN A 223      46.739  -3.661  -1.759  1.00  0.180          H  
ATOM   3341  N   ILE A 224      41.713  -2.610  -4.907  1.00  0.090          N  
ATOM   3342  CA  ILE A 224      40.900  -2.985  -6.039  1.00  0.080          C  
ATOM   3343  C   ILE A 224      41.084  -2.158  -7.294  1.00  0.070          C  
ATOM   3344  O   ILE A 224      41.095  -0.924  -7.257  1.00  0.070          O  
ATOM   3345  CB  ILE A 224      39.395  -2.952  -5.635  1.00  0.120          C  
ATOM   3346  CG1 ILE A 224      39.138  -3.863  -4.373  1.00  0.120          C  
ATOM   3347  CG2 ILE A 224      38.467  -3.363  -6.815  1.00  0.120          C  
ATOM   3348  CD1 ILE A 224      39.503  -5.338  -4.526  1.00  0.120          C  
ATOM   3349  H   ILE A 224      41.509  -1.743  -4.406  1.00  0.110          H  
ATOM   3350  HA  ILE A 224      41.162  -3.995  -6.302  1.00  0.100          H  
ATOM   3351  HB  ILE A 224      39.141  -1.935  -5.333  1.00  0.140          H  
ATOM   3352 1HG1 ILE A 224      39.703  -3.458  -3.534  1.00  0.140          H  
ATOM   3353 2HG1 ILE A 224      38.081  -3.799  -4.132  1.00  0.140          H  
ATOM   3354 1HG2 ILE A 224      37.448  -3.308  -6.489  1.00  0.140          H  
ATOM   3355 2HG2 ILE A 224      38.597  -2.693  -7.663  1.00  0.140          H  
ATOM   3356 3HG2 ILE A 224      38.696  -4.380  -7.136  1.00  0.140          H  
ATOM   3357 1HD1 ILE A 224      39.281  -5.864  -3.610  1.00  0.140          H  
ATOM   3358 2HD1 ILE A 224      38.944  -5.794  -5.339  1.00  0.140          H  
ATOM   3359 3HD1 ILE A 224      40.546  -5.418  -4.721  1.00  0.140          H  
ATOM   3360  N   THR A 225      41.206  -2.863  -8.414  1.00  0.070          N  
ATOM   3361  CA  THR A 225      41.242  -2.229  -9.725  1.00  0.070          C  
ATOM   3362  C   THR A 225      40.074  -2.766 -10.517  1.00  0.070          C  
ATOM   3363  O   THR A 225      39.596  -3.884 -10.280  1.00  0.070          O  
ATOM   3364  CB  THR A 225      42.534  -2.519 -10.528  1.00  0.100          C  
ATOM   3365  OG1 THR A 225      42.675  -3.926 -10.738  1.00  0.100          O  
ATOM   3366  CG2 THR A 225      43.705  -2.006  -9.831  1.00  0.100          C  
ATOM   3367  H   THR A 225      41.247  -3.887  -8.330  1.00  0.080          H  
ATOM   3368  HA  THR A 225      41.122  -1.150  -9.617  1.00  0.080          H  
ATOM   3369  HB  THR A 225      42.464  -2.026 -11.504  1.00  0.120          H  
ATOM   3370  HG1 THR A 225      43.347  -4.086 -11.409  1.00  0.120          H  
ATOM   3371 1HG2 THR A 225      44.599  -2.205 -10.415  1.00  0.120          H  
ATOM   3372 2HG2 THR A 225      43.577  -0.954  -9.733  1.00  0.120          H  
ATOM   3373 3HG2 THR A 225      43.798  -2.473  -8.853  1.00  0.120          H  
ATOM   3374  N   LEU A 226      39.603  -1.987 -11.472  1.00  0.060          N  
ATOM   3375  CA  LEU A 226      38.561  -2.492 -12.322  1.00  0.060          C  
ATOM   3376  C   LEU A 226      39.062  -2.635 -13.730  1.00  0.070          C  
ATOM   3377  O   LEU A 226      39.804  -1.792 -14.246  1.00  0.080          O  
ATOM   3378  CB  LEU A 226      37.339  -1.560 -12.327  1.00  0.080          C  
ATOM   3379  CG  LEU A 226      36.680  -1.246 -10.968  1.00  0.080          C  
ATOM   3380  CD1 LEU A 226      35.550  -0.270 -11.198  1.00  0.080          C  
ATOM   3381  CD2 LEU A 226      36.174  -2.509 -10.323  1.00  0.080          C  
ATOM   3382  H   LEU A 226      39.978  -1.054 -11.613  1.00  0.070          H  
ATOM   3383  HA  LEU A 226      38.265  -3.479 -11.985  1.00  0.070          H  
ATOM   3384 1HB  LEU A 226      37.631  -0.622 -12.773  1.00  0.100          H  
ATOM   3385 2HB  LEU A 226      36.581  -2.011 -12.964  1.00  0.100          H  
ATOM   3386  HG  LEU A 226      37.409  -0.773 -10.309  1.00  0.100          H  
ATOM   3387 1HD1 LEU A 226      35.091  -0.034 -10.242  1.00  0.100          H  
ATOM   3388 2HD1 LEU A 226      35.933   0.641 -11.655  1.00  0.100          H  
ATOM   3389 3HD1 LEU A 226      34.807  -0.716 -11.859  1.00  0.100          H  
ATOM   3390 1HD2 LEU A 226      35.718  -2.286  -9.389  1.00  0.100          H  
ATOM   3391 2HD2 LEU A 226      35.447  -2.987 -10.975  1.00  0.100          H  
ATOM   3392 3HD2 LEU A 226      37.002  -3.175 -10.150  1.00  0.100          H  
ATOM   3393  N   LYS A 227      38.617  -3.691 -14.368  1.00  0.070          N  
ATOM   3394  CA  LYS A 227      38.882  -3.899 -15.773  1.00  0.080          C  
ATOM   3395  C   LYS A 227      37.546  -3.819 -16.476  1.00  0.080          C  
ATOM   3396  O   LYS A 227      36.605  -4.543 -16.150  1.00  0.100          O  
ATOM   3397  CB  LYS A 227      39.598  -5.228 -16.009  1.00  0.110          C  
ATOM   3398  CG  LYS A 227      39.920  -5.545 -17.457  1.00  0.110          C  
ATOM   3399  CD  LYS A 227      40.659  -6.875 -17.562  1.00  0.110          C  
ATOM   3400  CE  LYS A 227      40.917  -7.262 -19.008  1.00  0.110          C  
ATOM   3401  NZ  LYS A 227      41.668  -8.543 -19.107  1.00  0.110          N  
ATOM   3402  H   LYS A 227      38.060  -4.367 -13.835  1.00  0.080          H  
ATOM   3403  HA  LYS A 227      39.510  -3.092 -16.152  1.00  0.100          H  
ATOM   3404 1HB  LYS A 227      40.539  -5.223 -15.459  1.00  0.130          H  
ATOM   3405 2HB  LYS A 227      39.009  -6.033 -15.620  1.00  0.130          H  
ATOM   3406 1HG  LYS A 227      38.995  -5.605 -18.034  1.00  0.130          H  
ATOM   3407 2HG  LYS A 227      40.540  -4.744 -17.874  1.00  0.130          H  
ATOM   3408 1HD  LYS A 227      41.611  -6.806 -17.034  1.00  0.130          H  
ATOM   3409 2HD  LYS A 227      40.057  -7.659 -17.089  1.00  0.130          H  
ATOM   3410 1HE  LYS A 227      39.961  -7.373 -19.519  1.00  0.130          H  
ATOM   3411 2HE  LYS A 227      41.491  -6.475 -19.498  1.00  0.130          H  
ATOM   3412 1HZ  LYS A 227      41.817  -8.776 -20.079  1.00  0.130          H  
ATOM   3413 2HZ  LYS A 227      42.560  -8.446 -18.644  1.00  0.130          H  
ATOM   3414 3HZ  LYS A 227      41.137  -9.282 -18.658  1.00  0.130          H  
ATOM   3415  N   GLN A 228      37.413  -2.891 -17.403  1.00  0.080          N  
ATOM   3416  CA  GLN A 228      36.119  -2.743 -18.050  1.00  0.100          C  
ATOM   3417  C   GLN A 228      36.223  -2.861 -19.556  1.00  0.140          C  
ATOM   3418  O   GLN A 228      37.115  -2.281 -20.178  1.00  0.250          O  
ATOM   3419  CB  GLN A 228      35.479  -1.434 -17.631  1.00  0.130          C  
ATOM   3420  CG  GLN A 228      35.176  -1.334 -16.170  1.00  0.130          C  
ATOM   3421  CD  GLN A 228      34.676  -0.003 -15.815  1.00  0.130          C  
ATOM   3422  OE1 GLN A 228      35.406   0.975 -16.041  1.00  0.130          O  
ATOM   3423  NE2 GLN A 228      33.465   0.073 -15.286  1.00  0.130          N  
ATOM   3424  H   GLN A 228      38.223  -2.311 -17.645  1.00  0.100          H  
ATOM   3425  HA  GLN A 228      35.481  -3.541 -17.708  1.00  0.120          H  
ATOM   3426 1HB  GLN A 228      36.116  -0.644 -17.864  1.00  0.160          H  
ATOM   3427 2HB  GLN A 228      34.545  -1.298 -18.177  1.00  0.160          H  
ATOM   3428 1HG  GLN A 228      34.414  -2.054 -15.942  1.00  0.160          H  
ATOM   3429 2HG  GLN A 228      36.071  -1.533 -15.586  1.00  0.160          H  
ATOM   3430 1HE2 GLN A 228      33.078   0.961 -15.047  1.00  0.160          H  
ATOM   3431 2HE2 GLN A 228      32.925  -0.780 -15.133  1.00  0.160          H  
ATOM   3432  N   THR A 229      35.290  -3.625 -20.127  1.00  0.070          N  
ATOM   3433  CA  THR A 229      35.225  -3.906 -21.569  1.00  0.090          C  
ATOM   3434  C   THR A 229      33.865  -3.638 -22.207  1.00  0.050          C  
ATOM   3435  O   THR A 229      32.829  -4.084 -21.704  1.00  0.070          O  
ATOM   3436  CB  THR A 229      35.584  -5.400 -21.827  1.00  0.120          C  
ATOM   3437  OG1 THR A 229      36.911  -5.667 -21.358  1.00  0.120          O  
ATOM   3438  CG2 THR A 229      35.503  -5.744 -23.308  1.00  0.120          C  
ATOM   3439  H   THR A 229      34.605  -4.046 -19.490  1.00  0.080          H  
ATOM   3440  HA  THR A 229      35.949  -3.270 -22.072  1.00  0.110          H  
ATOM   3441  HB  THR A 229      34.885  -6.033 -21.282  1.00  0.140          H  
ATOM   3442  HG1 THR A 229      36.905  -5.654 -20.398  1.00  0.140          H  
ATOM   3443 1HG2 THR A 229      35.760  -6.782 -23.447  1.00  0.140          H  
ATOM   3444 2HG2 THR A 229      34.514  -5.577 -23.694  1.00  0.140          H  
ATOM   3445 3HG2 THR A 229      36.200  -5.128 -23.843  1.00  0.140          H  
ATOM   3446  N   VAL A 230      33.854  -2.959 -23.353  1.00  0.050          N  
ATOM   3447  CA  VAL A 230      32.593  -2.728 -24.050  1.00  0.070          C  
ATOM   3448  C   VAL A 230      32.572  -3.450 -25.395  1.00  0.100          C  
ATOM   3449  O   VAL A 230      33.416  -3.189 -26.253  1.00  0.130          O  
ATOM   3450  CB  VAL A 230      32.387  -1.218 -24.254  1.00  0.090          C  
ATOM   3451  CG1 VAL A 230      31.040  -0.930 -24.994  1.00  0.090          C  
ATOM   3452  CG2 VAL A 230      32.458  -0.564 -22.899  1.00  0.090          C  
ATOM   3453  H   VAL A 230      34.730  -2.573 -23.729  1.00  0.060          H  
ATOM   3454  HA  VAL A 230      31.776  -3.113 -23.444  1.00  0.080          H  
ATOM   3455  HB  VAL A 230      33.193  -0.826 -24.883  1.00  0.110          H  
ATOM   3456 1HG1 VAL A 230      30.922   0.143 -25.130  1.00  0.110          H  
ATOM   3457 2HG1 VAL A 230      31.036  -1.414 -25.971  1.00  0.110          H  
ATOM   3458 3HG1 VAL A 230      30.210  -1.315 -24.399  1.00  0.110          H  
ATOM   3459 1HG2 VAL A 230      32.355   0.491 -22.992  1.00  0.110          H  
ATOM   3460 2HG2 VAL A 230      31.680  -0.956 -22.278  1.00  0.110          H  
ATOM   3461 3HG2 VAL A 230      33.408  -0.783 -22.455  1.00  0.110          H  
ATOM   3462  N   PHE A 231      31.597  -4.339 -25.583  1.00  0.110          N  
ATOM   3463  CA  PHE A 231      31.534  -5.133 -26.813  1.00  0.140          C  
ATOM   3464  C   PHE A 231      30.071  -5.361 -27.229  1.00  0.070          C  
ATOM   3465  O   PHE A 231      29.183  -5.218 -26.399  1.00  0.140          O  
ATOM   3466  CB  PHE A 231      32.273  -6.467 -26.557  1.00  0.180          C  
ATOM   3467  CG  PHE A 231      31.632  -7.370 -25.552  1.00  0.180          C  
ATOM   3468  CD1 PHE A 231      30.804  -8.402 -25.953  1.00  0.180          C  
ATOM   3469  CD2 PHE A 231      31.845  -7.181 -24.189  1.00  0.180          C  
ATOM   3470  CE1 PHE A 231      30.220  -9.231 -25.022  1.00  0.180          C  
ATOM   3471  CE2 PHE A 231      31.259  -8.001 -23.264  1.00  0.180          C  
ATOM   3472  CZ  PHE A 231      30.448  -9.031 -23.679  1.00  0.180          C  
ATOM   3473  H   PHE A 231      30.925  -4.481 -24.815  1.00  0.130          H  
ATOM   3474  HA  PHE A 231      32.053  -4.575 -27.582  1.00  0.170          H  
ATOM   3475 1HB  PHE A 231      32.407  -7.028 -27.474  1.00  0.220          H  
ATOM   3476 2HB  PHE A 231      33.263  -6.254 -26.182  1.00  0.220          H  
ATOM   3477  HD1 PHE A 231      30.619  -8.562 -27.020  1.00  0.220          H  
ATOM   3478  HD2 PHE A 231      32.477  -6.370 -23.851  1.00  0.220          H  
ATOM   3479  HE1 PHE A 231      29.573 -10.047 -25.354  1.00  0.220          H  
ATOM   3480  HE2 PHE A 231      31.432  -7.837 -22.205  1.00  0.220          H  
ATOM   3481  HZ  PHE A 231      29.982  -9.683 -22.945  1.00  0.220          H  
ATOM   3482  N   PRO A 232      29.764  -5.685 -28.501  1.00  0.070          N  
ATOM   3483  CA  PRO A 232      28.410  -5.928 -29.002  1.00  0.100          C  
ATOM   3484  C   PRO A 232      27.658  -7.001 -28.223  1.00  0.110          C  
ATOM   3485  O   PRO A 232      28.223  -8.059 -27.921  1.00  0.120          O  
ATOM   3486  CB  PRO A 232      28.678  -6.394 -30.437  1.00  0.150          C  
ATOM   3487  CG  PRO A 232      29.994  -5.747 -30.811  1.00  0.150          C  
ATOM   3488  CD  PRO A 232      30.814  -5.777 -29.546  1.00  0.150          C  
ATOM   3489  HA  PRO A 232      27.841  -4.985 -29.003  1.00  0.120          H  
ATOM   3490 1HB  PRO A 232      28.704  -7.492 -30.475  1.00  0.180          H  
ATOM   3491 2HB  PRO A 232      27.847  -6.075 -31.088  1.00  0.180          H  
ATOM   3492 1HG  PRO A 232      30.471  -6.302 -31.635  1.00  0.180          H  
ATOM   3493 2HG  PRO A 232      29.825  -4.723 -31.179  1.00  0.180          H  
ATOM   3494 1HD  PRO A 232      31.362  -6.720 -29.474  1.00  0.180          H  
ATOM   3495 2HD  PRO A 232      31.479  -4.908 -29.575  1.00  0.180          H  
ATOM   3496  N   LYS A 233      26.372  -6.759 -27.958  1.00  0.110          N  
ATOM   3497  CA  LYS A 233      25.562  -7.712 -27.205  1.00  0.150          C  
ATOM   3498  C   LYS A 233      25.488  -9.045 -27.926  1.00  0.210          C  
ATOM   3499  O   LYS A 233      25.222  -9.095 -29.124  1.00  0.220          O  
ATOM   3500  CB  LYS A 233      24.134  -7.186 -26.961  1.00  0.190          C  
ATOM   3501  CG  LYS A 233      23.271  -8.137 -26.079  1.00  0.190          C  
ATOM   3502  CD  LYS A 233      21.848  -7.617 -25.772  1.00  0.190          C  
ATOM   3503  CE  LYS A 233      21.117  -8.641 -24.860  1.00  0.190          C  
ATOM   3504  NZ  LYS A 233      19.710  -8.253 -24.505  1.00  0.190          N  
ATOM   3505  H   LYS A 233      25.945  -5.875 -28.263  1.00  0.130          H  
ATOM   3506  HA  LYS A 233      26.041  -7.883 -26.242  1.00  0.180          H  
ATOM   3507 1HB  LYS A 233      24.183  -6.212 -26.468  1.00  0.230          H  
ATOM   3508 2HB  LYS A 233      23.627  -7.046 -27.916  1.00  0.230          H  
ATOM   3509 1HG  LYS A 233      23.163  -9.097 -26.581  1.00  0.230          H  
ATOM   3510 2HG  LYS A 233      23.787  -8.302 -25.132  1.00  0.230          H  
ATOM   3511 1HD  LYS A 233      21.898  -6.650 -25.260  1.00  0.230          H  
ATOM   3512 2HD  LYS A 233      21.285  -7.493 -26.697  1.00  0.230          H  
ATOM   3513 1HE  LYS A 233      21.097  -9.609 -25.357  1.00  0.230          H  
ATOM   3514 2HE  LYS A 233      21.687  -8.729 -23.936  1.00  0.230          H  
ATOM   3515 1HZ  LYS A 233      19.319  -8.949 -23.899  1.00  0.230          H  
ATOM   3516 2HZ  LYS A 233      19.732  -7.347 -24.005  1.00  0.230          H  
ATOM   3517 3HZ  LYS A 233      19.100  -8.186 -25.339  1.00  0.230          H  
ATOM   3518  N   GLY A 234      25.713 -10.129 -27.183  1.00  0.280          N  
ATOM   3519  CA  GLY A 234      25.652 -11.478 -27.735  1.00  0.340          C  
ATOM   3520  C   GLY A 234      26.977 -11.922 -28.340  1.00  0.610          C  
ATOM   3521  O   GLY A 234      27.101 -13.054 -28.811  1.00  0.950          O  
ATOM   3522  H   GLY A 234      25.932 -10.020 -26.203  1.00  0.340          H  
ATOM   3523 1HA  GLY A 234      25.360 -12.174 -26.950  1.00  0.410          H  
ATOM   3524 2HA  GLY A 234      24.875 -11.517 -28.498  1.00  0.410          H  
ATOM   3525  N   GLY A 235      27.961 -11.028 -28.330  1.00  0.650          N  
ATOM   3526  CA  GLY A 235      29.269 -11.299 -28.868  1.00  0.330          C  
ATOM   3527  C   GLY A 235      30.240 -11.749 -27.793  1.00  0.270          C  
ATOM   3528  O   GLY A 235      29.859 -12.268 -26.741  1.00  0.630          O  
ATOM   3529  H   GLY A 235      27.796 -10.088 -27.961  1.00  0.780          H  
ATOM   3530 1HA  GLY A 235      29.198 -12.061 -29.644  1.00  0.400          H  
ATOM   3531 2HA  GLY A 235      29.648 -10.392 -29.341  1.00  0.400          H  
ATOM   3532  N   LYS A 236      31.511 -11.566 -28.090  1.00  0.320          N  
ATOM   3533  CA  LYS A 236      32.605 -11.959 -27.225  1.00  0.300          C  
ATOM   3534  C   LYS A 236      33.433 -10.724 -26.950  1.00  0.250          C  
ATOM   3535  O   LYS A 236      33.394  -9.779 -27.736  1.00  0.240          O  
ATOM   3536  CB  LYS A 236      33.453 -13.047 -27.895  1.00  0.430          C  
ATOM   3537  CG  LYS A 236      32.688 -14.333 -28.287  1.00  0.430          C  
ATOM   3538  CD  LYS A 236      32.199 -15.124 -27.071  1.00  0.430          C  
ATOM   3539  CE  LYS A 236      31.537 -16.432 -27.493  1.00  0.430          C  
ATOM   3540  NZ  LYS A 236      31.007 -17.197 -26.322  1.00  0.430          N  
ATOM   3541  H   LYS A 236      31.731 -11.124 -28.970  1.00  0.380          H  
ATOM   3542  HA  LYS A 236      32.213 -12.317 -26.274  1.00  0.360          H  
ATOM   3543 1HB  LYS A 236      33.906 -12.644 -28.801  1.00  0.510          H  
ATOM   3544 2HB  LYS A 236      34.269 -13.335 -27.230  1.00  0.510          H  
ATOM   3545 1HG  LYS A 236      31.824 -14.068 -28.899  1.00  0.510          H  
ATOM   3546 2HG  LYS A 236      33.343 -14.969 -28.880  1.00  0.510          H  
ATOM   3547 1HD  LYS A 236      33.036 -15.340 -26.407  1.00  0.510          H  
ATOM   3548 2HD  LYS A 236      31.461 -14.535 -26.525  1.00  0.510          H  
ATOM   3549 1HE  LYS A 236      30.713 -16.207 -28.170  1.00  0.510          H  
ATOM   3550 2HE  LYS A 236      32.267 -17.049 -28.016  1.00  0.510          H  
ATOM   3551 1HZ  LYS A 236      30.576 -18.053 -26.645  1.00  0.510          H  
ATOM   3552 2HZ  LYS A 236      31.764 -17.421 -25.690  1.00  0.510          H  
ATOM   3553 3HZ  LYS A 236      30.319 -16.637 -25.837  1.00  0.510          H  
ATOM   3554  N   THR A 237      34.252 -10.747 -25.904  1.00  0.320          N  
ATOM   3555  CA  THR A 237      35.095  -9.599 -25.573  1.00  0.350          C  
ATOM   3556  C   THR A 237      36.170  -9.344 -26.625  1.00  0.280          C  
ATOM   3557  O   THR A 237      36.717  -8.247 -26.726  1.00  0.250          O  
ATOM   3558  CB  THR A 237      35.725  -9.794 -24.189  1.00  0.480          C  
ATOM   3559  OG1 THR A 237      36.470 -11.025 -24.172  1.00  0.480          O  
ATOM   3560  CG2 THR A 237      34.622  -9.827 -23.137  1.00  0.480          C  
ATOM   3561  H   THR A 237      34.276 -11.552 -25.292  1.00  0.380          H  
ATOM   3562  HA  THR A 237      34.457  -8.714 -25.526  1.00  0.420          H  
ATOM   3563  HB  THR A 237      36.405  -8.974 -23.976  1.00  0.570          H  
ATOM   3564  HG1 THR A 237      37.297 -10.915 -24.669  1.00  0.570          H  
ATOM   3565 1HG2 THR A 237      35.067  -9.963 -22.152  1.00  0.570          H  
ATOM   3566 2HG2 THR A 237      34.078  -8.888 -23.160  1.00  0.570          H  
ATOM   3567 3HG2 THR A 237      33.938 -10.643 -23.342  1.00  0.570          H  
ATOM   3568  N   ASP A 238      36.410 -10.331 -27.474  1.00  0.270          N  
ATOM   3569  CA  ASP A 238      37.355 -10.241 -28.579  1.00  0.240          C  
ATOM   3570  C   ASP A 238      36.890  -9.187 -29.595  1.00  0.190          C  
ATOM   3571  O   ASP A 238      37.671  -8.709 -30.418  1.00  0.220          O  
ATOM   3572  CB  ASP A 238      37.470 -11.592 -29.280  1.00  0.350          C  
ATOM   3573  CG  ASP A 238      38.161 -12.670 -28.441  1.00  0.350          C  
ATOM   3574  OD1 ASP A 238      38.778 -12.366 -27.446  1.00  0.350          O  
ATOM   3575  OD2 ASP A 238      38.036 -13.808 -28.806  1.00  0.350          O  
ATOM   3576  H   ASP A 238      35.925 -11.201 -27.315  1.00  0.320          H  
ATOM   3577  HA  ASP A 238      38.330  -9.949 -28.188  1.00  0.290          H  
ATOM   3578 1HB  ASP A 238      36.474 -11.944 -29.550  1.00  0.420          H  
ATOM   3579 2HB  ASP A 238      38.030 -11.467 -30.208  1.00  0.420          H  
ATOM   3580  N   ALA A 239      35.587  -8.878 -29.564  1.00  0.160          N  
ATOM   3581  CA  ALA A 239      34.923  -7.928 -30.442  1.00  0.150          C  
ATOM   3582  C   ALA A 239      34.786  -6.560 -29.780  1.00  0.130          C  
ATOM   3583  O   ALA A 239      34.057  -5.699 -30.275  1.00  0.140          O  
ATOM   3584  CB  ALA A 239      33.546  -8.446 -30.821  1.00  0.210          C  
ATOM   3585  H   ALA A 239      34.998  -9.301 -28.845  1.00  0.190          H  
ATOM   3586  HA  ALA A 239      35.530  -7.812 -31.339  1.00  0.180          H  
ATOM   3587 1HB  ALA A 239      33.064  -7.739 -31.495  1.00  0.260          H  
ATOM   3588 2HB  ALA A 239      33.646  -9.410 -31.313  1.00  0.260          H  
ATOM   3589 3HB  ALA A 239      32.947  -8.557 -29.921  1.00  0.260          H  
ATOM   3590  N   ALA A 240      35.468  -6.355 -28.655  1.00  0.120          N  
ATOM   3591  CA  ALA A 240      35.376  -5.105 -27.924  1.00  0.120          C  
ATOM   3592  C   ALA A 240      35.791  -3.918 -28.755  1.00  0.120          C  
ATOM   3593  O   ALA A 240      36.689  -3.985 -29.597  1.00  0.160          O  
ATOM   3594  CB  ALA A 240      36.224  -5.160 -26.671  1.00  0.170          C  
ATOM   3595  H   ALA A 240      36.058  -7.093 -28.266  1.00  0.140          H  
ATOM   3596  HA  ALA A 240      34.346  -4.954 -27.653  1.00  0.140          H  
ATOM   3597 1HB  ALA A 240      36.114  -4.229 -26.114  1.00  0.200          H  
ATOM   3598 2HB  ALA A 240      35.885  -5.990 -26.070  1.00  0.200          H  
ATOM   3599 3HB  ALA A 240      37.267  -5.309 -26.941  1.00  0.200          H  
ATOM   3600  N   ILE A 241      35.126  -2.802 -28.478  1.00  0.120          N  
ATOM   3601  CA  ILE A 241      35.380  -1.548 -29.157  1.00  0.150          C  
ATOM   3602  C   ILE A 241      36.125  -0.613 -28.220  1.00  0.100          C  
ATOM   3603  O   ILE A 241      36.256   0.578 -28.472  1.00  0.210          O  
ATOM   3604  CB  ILE A 241      34.067  -0.906 -29.660  1.00  0.200          C  
ATOM   3605  CG1 ILE A 241      33.126  -0.538 -28.476  1.00  0.200          C  
ATOM   3606  CG2 ILE A 241      33.378  -1.916 -30.602  1.00  0.200          C  
ATOM   3607  CD1 ILE A 241      31.973   0.316 -28.881  1.00  0.200          C  
ATOM   3608  H   ILE A 241      34.426  -2.845 -27.735  1.00  0.140          H  
ATOM   3609  HA  ILE A 241      36.014  -1.740 -30.021  1.00  0.180          H  
ATOM   3610  HB  ILE A 241      34.288   0.007 -30.214  1.00  0.240          H  
ATOM   3611 1HG1 ILE A 241      32.740  -1.448 -28.021  1.00  0.240          H  
ATOM   3612 2HG1 ILE A 241      33.693   0.013 -27.723  1.00  0.240          H  
ATOM   3613 1HG2 ILE A 241      32.463  -1.508 -31.008  1.00  0.240          H  
ATOM   3614 2HG2 ILE A 241      34.055  -2.149 -31.424  1.00  0.240          H  
ATOM   3615 3HG2 ILE A 241      33.152  -2.835 -30.056  1.00  0.240          H  
ATOM   3616 1HD1 ILE A 241      31.367   0.553 -28.007  1.00  0.240          H  
ATOM   3617 2HD1 ILE A 241      32.364   1.220 -29.322  1.00  0.240          H  
ATOM   3618 3HD1 ILE A 241      31.363  -0.183 -29.603  1.00  0.240          H  
ATOM   3619  N   GLY A 242      36.613  -1.157 -27.119  1.00  0.160          N  
ATOM   3620  CA  GLY A 242      37.381  -0.381 -26.158  1.00  0.100          C  
ATOM   3621  C   GLY A 242      37.315  -0.947 -24.751  1.00  0.080          C  
ATOM   3622  O   GLY A 242      36.317  -1.568 -24.350  1.00  0.120          O  
ATOM   3623  H   GLY A 242      36.465  -2.145 -26.972  1.00  0.190          H  
ATOM   3624 1HA  GLY A 242      38.421  -0.341 -26.481  1.00  0.120          H  
ATOM   3625 2HA  GLY A 242      37.018   0.649 -26.151  1.00  0.120          H  
ATOM   3626  N   THR A 243      38.436  -0.764 -24.034  1.00  0.120          N  
ATOM   3627  CA  THR A 243      38.622  -1.213 -22.659  1.00  0.140          C  
ATOM   3628  C   THR A 243      39.359  -0.176 -21.810  1.00  0.240          C  
ATOM   3629  O   THR A 243      40.062   0.687 -22.344  1.00  0.460          O  
ATOM   3630  CB  THR A 243      39.470  -2.507 -22.590  1.00  0.190          C  
ATOM   3631  OG1 THR A 243      40.814  -2.218 -23.018  1.00  0.190          O  
ATOM   3632  CG2 THR A 243      38.897  -3.585 -23.490  1.00  0.190          C  
ATOM   3633  H   THR A 243      39.201  -0.263 -24.467  1.00  0.140          H  
ATOM   3634  HA  THR A 243      37.644  -1.379 -22.227  1.00  0.170          H  
ATOM   3635  HB  THR A 243      39.484  -2.871 -21.560  1.00  0.230          H  
ATOM   3636  HG1 THR A 243      41.247  -1.653 -22.367  1.00  0.230          H  
ATOM   3637 1HG2 THR A 243      39.507  -4.481 -23.412  1.00  0.230          H  
ATOM   3638 2HG2 THR A 243      37.901  -3.801 -23.171  1.00  0.230          H  
ATOM   3639 3HG2 THR A 243      38.886  -3.252 -24.519  1.00  0.230          H  
ATOM   3640  N   VAL A 244      39.260  -0.321 -20.487  1.00  0.090          N  
ATOM   3641  CA  VAL A 244      40.020   0.496 -19.523  1.00  0.150          C  
ATOM   3642  C   VAL A 244      40.466  -0.309 -18.302  1.00  0.100          C  
ATOM   3643  O   VAL A 244      39.757  -1.207 -17.844  1.00  0.100          O  
ATOM   3644  CB  VAL A 244      39.187   1.729 -19.051  1.00  0.190          C  
ATOM   3645  CG1 VAL A 244      37.968   1.285 -18.321  1.00  0.190          C  
ATOM   3646  CG2 VAL A 244      39.983   2.660 -18.129  1.00  0.190          C  
ATOM   3647  H   VAL A 244      38.613  -1.049 -20.170  1.00  0.110          H  
ATOM   3648  HA  VAL A 244      40.911   0.872 -20.027  1.00  0.180          H  
ATOM   3649  HB  VAL A 244      38.881   2.282 -19.938  1.00  0.220          H  
ATOM   3650 1HG1 VAL A 244      37.366   2.146 -18.039  1.00  0.220          H  
ATOM   3651 2HG1 VAL A 244      37.413   0.652 -18.976  1.00  0.220          H  
ATOM   3652 3HG1 VAL A 244      38.232   0.735 -17.421  1.00  0.220          H  
ATOM   3653 1HG2 VAL A 244      39.355   3.505 -17.871  1.00  0.220          H  
ATOM   3654 2HG2 VAL A 244      40.276   2.161 -17.215  1.00  0.220          H  
ATOM   3655 3HG2 VAL A 244      40.869   3.020 -18.649  1.00  0.220          H  
ATOM   3656  N   THR A 245      41.637   0.026 -17.764  1.00  0.080          N  
ATOM   3657  CA  THR A 245      42.090  -0.540 -16.495  1.00  0.080          C  
ATOM   3658  C   THR A 245      42.248   0.646 -15.549  1.00  0.070          C  
ATOM   3659  O   THR A 245      42.923   1.621 -15.891  1.00  0.100          O  
ATOM   3660  CB  THR A 245      43.426  -1.307 -16.618  1.00  0.110          C  
ATOM   3661  OG1 THR A 245      43.280  -2.384 -17.554  1.00  0.110          O  
ATOM   3662  CG2 THR A 245      43.808  -1.896 -15.245  1.00  0.110          C  
ATOM   3663  H   THR A 245      42.199   0.739 -18.209  1.00  0.100          H  
ATOM   3664  HA  THR A 245      41.330  -1.206 -16.092  1.00  0.100          H  
ATOM   3665  HB  THR A 245      44.211  -0.634 -16.959  1.00  0.130          H  
ATOM   3666  HG1 THR A 245      43.179  -2.021 -18.435  1.00  0.130          H  
ATOM   3667 1HG2 THR A 245      44.742  -2.444 -15.336  1.00  0.130          H  
ATOM   3668 2HG2 THR A 245      43.932  -1.097 -14.512  1.00  0.130          H  
ATOM   3669 3HG2 THR A 245      43.019  -2.573 -14.911  1.00  0.130          H  
ATOM   3670  N   THR A 246      41.615   0.590 -14.382  1.00  0.070          N  
ATOM   3671  CA  THR A 246      41.689   1.708 -13.441  1.00  0.070          C  
ATOM   3672  C   THR A 246      42.905   1.630 -12.524  1.00  0.070          C  
ATOM   3673  O   THR A 246      43.585   0.605 -12.435  1.00  0.080          O  
ATOM   3674  CB  THR A 246      40.439   1.791 -12.551  1.00  0.100          C  
ATOM   3675  OG1 THR A 246      40.410   0.663 -11.678  1.00  0.100          O  
ATOM   3676  CG2 THR A 246      39.197   1.780 -13.437  1.00  0.100          C  
ATOM   3677  H   THR A 246      41.054  -0.239 -14.167  1.00  0.080          H  
ATOM   3678  HA  THR A 246      41.763   2.633 -14.013  1.00  0.080          H  
ATOM   3679  HB  THR A 246      40.459   2.705 -11.959  1.00  0.120          H  
ATOM   3680  HG1 THR A 246      41.042   0.832 -10.940  1.00  0.120          H  
ATOM   3681 1HG2 THR A 246      38.303   1.840 -12.815  1.00  0.120          H  
ATOM   3682 2HG2 THR A 246      39.242   2.635 -14.100  1.00  0.120          H  
ATOM   3683 3HG2 THR A 246      39.162   0.868 -14.031  1.00  0.120          H  
ATOM   3684  N   ALA A 247      43.169   2.732 -11.825  1.00  0.070          N  
ATOM   3685  CA  ALA A 247      44.211   2.778 -10.807  1.00  0.080          C  
ATOM   3686  C   ALA A 247      43.726   2.019  -9.591  1.00  0.090          C  
ATOM   3687  O   ALA A 247      42.518   1.986  -9.349  1.00  0.140          O  
ATOM   3688  CB  ALA A 247      44.542   4.209 -10.428  1.00  0.110          C  
ATOM   3689  H   ALA A 247      42.602   3.551 -11.986  1.00  0.080          H  
ATOM   3690  HA  ALA A 247      45.102   2.282 -11.194  1.00  0.100          H  
ATOM   3691 1HB  ALA A 247      45.319   4.209  -9.663  1.00  0.130          H  
ATOM   3692 2HB  ALA A 247      44.894   4.748 -11.306  1.00  0.130          H  
ATOM   3693 3HB  ALA A 247      43.652   4.693 -10.036  1.00  0.130          H  
ATOM   3694  N   SER A 248      44.640   1.442  -8.814  1.00  0.080          N  
ATOM   3695  CA  SER A 248      44.242   0.766  -7.583  1.00  0.080          C  
ATOM   3696  C   SER A 248      43.617   1.730  -6.599  1.00  0.080          C  
ATOM   3697  O   SER A 248      44.166   2.809  -6.343  1.00  0.080          O  
ATOM   3698  CB  SER A 248      45.451   0.124  -6.924  1.00  0.110          C  
ATOM   3699  OG  SER A 248      46.026  -0.863  -7.741  1.00  0.110          O  
ATOM   3700  H   SER A 248      45.618   1.465  -9.065  1.00  0.100          H  
ATOM   3701  HA  SER A 248      43.496   0.010  -7.803  1.00  0.100          H  
ATOM   3702 1HB  SER A 248      46.190   0.891  -6.700  1.00  0.130          H  
ATOM   3703 2HB  SER A 248      45.143  -0.321  -5.976  1.00  0.130          H  
ATOM   3704  HG  SER A 248      46.773  -1.214  -7.246  1.00  0.130          H  
ATOM   3705  N   LYS A 249      42.521   1.293  -5.977  1.00  0.080          N  
ATOM   3706  CA  LYS A 249      41.827   2.058  -4.955  1.00  0.080          C  
ATOM   3707  C   LYS A 249      41.729   1.209  -3.698  1.00  0.090          C  
ATOM   3708  O   LYS A 249      41.544  -0.006  -3.782  1.00  0.090          O  
ATOM   3709  CB  LYS A 249      40.411   2.431  -5.428  1.00  0.110          C  
ATOM   3710  CG  LYS A 249      40.338   3.246  -6.739  1.00  0.110          C  
ATOM   3711  CD  LYS A 249      40.904   4.650  -6.588  1.00  0.110          C  
ATOM   3712  CE  LYS A 249      40.754   5.453  -7.868  1.00  0.110          C  
ATOM   3713  NZ  LYS A 249      41.345   6.828  -7.734  1.00  0.110          N  
ATOM   3714  H   LYS A 249      42.112   0.407  -6.286  1.00  0.100          H  
ATOM   3715  HA  LYS A 249      42.399   2.953  -4.718  1.00  0.100          H  
ATOM   3716 1HB  LYS A 249      39.840   1.513  -5.590  1.00  0.130          H  
ATOM   3717 2HB  LYS A 249      39.903   2.995  -4.646  1.00  0.130          H  
ATOM   3718 1HG  LYS A 249      40.894   2.722  -7.517  1.00  0.130          H  
ATOM   3719 2HG  LYS A 249      39.301   3.314  -7.056  1.00  0.130          H  
ATOM   3720 1HD  LYS A 249      40.401   5.168  -5.772  1.00  0.130          H  
ATOM   3721 2HD  LYS A 249      41.968   4.586  -6.360  1.00  0.130          H  
ATOM   3722 1HE  LYS A 249      41.263   4.924  -8.677  1.00  0.130          H  
ATOM   3723 2HE  LYS A 249      39.695   5.543  -8.115  1.00  0.130          H  
ATOM   3724 1HZ  LYS A 249      41.236   7.335  -8.600  1.00  0.130          H  
ATOM   3725 2HZ  LYS A 249      40.876   7.329  -6.991  1.00  0.130          H  
ATOM   3726 3HZ  LYS A 249      42.329   6.746  -7.515  1.00  0.130          H  
ATOM   3727  N   SER A 250      41.835   1.835  -2.537  1.00  0.090          N  
ATOM   3728  CA  SER A 250      41.718   1.092  -1.288  1.00  0.100          C  
ATOM   3729  C   SER A 250      40.336   1.214  -0.661  1.00  0.090          C  
ATOM   3730  O   SER A 250      39.877   2.318  -0.348  1.00  0.090          O  
ATOM   3731  CB  SER A 250      42.776   1.560  -0.311  1.00  0.140          C  
ATOM   3732  OG  SER A 250      42.609   0.962   0.943  1.00  0.140          O  
ATOM   3733  H   SER A 250      41.996   2.832  -2.512  1.00  0.110          H  
ATOM   3734  HA  SER A 250      41.899   0.036  -1.494  1.00  0.120          H  
ATOM   3735 1HB  SER A 250      43.761   1.308  -0.705  1.00  0.160          H  
ATOM   3736 2HB  SER A 250      42.729   2.642  -0.211  1.00  0.160          H  
ATOM   3737  HG  SER A 250      43.364   1.236   1.467  1.00  0.160          H  
ATOM   3738  N   ILE A 251      39.651   0.079  -0.513  1.00  0.090          N  
ATOM   3739  CA  ILE A 251      38.325   0.081   0.098  1.00  0.090          C  
ATOM   3740  C   ILE A 251      38.407  -0.640   1.439  1.00  0.100          C  
ATOM   3741  O   ILE A 251      38.793  -1.810   1.511  1.00  0.110          O  
ATOM   3742  CB  ILE A 251      37.248  -0.573  -0.807  1.00  0.130          C  
ATOM   3743  CG1 ILE A 251      37.163   0.200  -2.158  1.00  0.130          C  
ATOM   3744  CG2 ILE A 251      35.867  -0.556  -0.083  1.00  0.130          C  
ATOM   3745  CD1 ILE A 251      36.277  -0.447  -3.222  1.00  0.130          C  
ATOM   3746  H   ILE A 251      40.095  -0.794  -0.820  1.00  0.110          H  
ATOM   3747  HA  ILE A 251      38.022   1.110   0.287  1.00  0.110          H  
ATOM   3748  HB  ILE A 251      37.536  -1.602  -1.023  1.00  0.150          H  
ATOM   3749 1HG1 ILE A 251      36.797   1.202  -1.959  1.00  0.150          H  
ATOM   3750 2HG1 ILE A 251      38.171   0.278  -2.572  1.00  0.150          H  
ATOM   3751 1HG2 ILE A 251      35.103  -1.024  -0.694  1.00  0.150          H  
ATOM   3752 2HG2 ILE A 251      35.931  -1.097   0.856  1.00  0.150          H  
ATOM   3753 3HG2 ILE A 251      35.576   0.474   0.123  1.00  0.150          H  
ATOM   3754 1HD1 ILE A 251      36.301   0.163  -4.125  1.00  0.150          H  
ATOM   3755 2HD1 ILE A 251      36.653  -1.446  -3.452  1.00  0.150          H  
ATOM   3756 3HD1 ILE A 251      35.250  -0.519  -2.874  1.00  0.150          H  
ATOM   3757  N   ALA A 252      38.089   0.081   2.510  1.00  0.110          N  
ATOM   3758  CA  ALA A 252      38.147  -0.456   3.870  1.00  0.120          C  
ATOM   3759  C   ALA A 252      37.111  -1.546   4.079  1.00  0.120          C  
ATOM   3760  O   ALA A 252      36.072  -1.549   3.427  1.00  0.110          O  
ATOM   3761  CB  ALA A 252      37.937   0.641   4.889  1.00  0.160          C  
ATOM   3762  H   ALA A 252      37.806   1.042   2.363  1.00  0.130          H  
ATOM   3763  HA  ALA A 252      39.129  -0.890   4.019  1.00  0.140          H  
ATOM   3764 1HB  ALA A 252      38.009   0.218   5.891  1.00  0.200          H  
ATOM   3765 2HB  ALA A 252      38.700   1.406   4.760  1.00  0.200          H  
ATOM   3766 3HB  ALA A 252      36.960   1.080   4.758  1.00  0.200          H  
ATOM   3767  N   ALA A 253      37.374  -2.488   4.968  1.00  0.120          N  
ATOM   3768  CA  ALA A 253      36.342  -3.485   5.206  1.00  0.130          C  
ATOM   3769  C   ALA A 253      35.079  -2.787   5.702  1.00  0.130          C  
ATOM   3770  O   ALA A 253      35.158  -1.937   6.591  1.00  0.130          O  
ATOM   3771  CB  ALA A 253      36.816  -4.484   6.233  1.00  0.180          C  
ATOM   3772  H   ALA A 253      38.222  -2.490   5.516  1.00  0.140          H  
ATOM   3773  HA  ALA A 253      36.115  -3.996   4.267  1.00  0.160          H  
ATOM   3774 1HB  ALA A 253      36.041  -5.217   6.404  1.00  0.210          H  
ATOM   3775 2HB  ALA A 253      37.685  -4.965   5.877  1.00  0.210          H  
ATOM   3776 3HB  ALA A 253      37.039  -3.974   7.166  1.00  0.210          H  
ATOM   3777  N   GLY A 254      33.908  -3.163   5.173  1.00  0.130          N  
ATOM   3778  CA  GLY A 254      32.629  -2.601   5.592  1.00  0.130          C  
ATOM   3779  C   GLY A 254      32.290  -1.319   4.833  1.00  0.130          C  
ATOM   3780  O   GLY A 254      31.210  -0.746   5.001  1.00  0.130          O  
ATOM   3781  H   GLY A 254      33.864  -3.839   4.409  1.00  0.160          H  
ATOM   3782 1HA  GLY A 254      31.846  -3.341   5.420  1.00  0.160          H  
ATOM   3783 2HA  GLY A 254      32.655  -2.399   6.661  1.00  0.160          H  
ATOM   3784  N   ALA A 255      33.226  -0.869   4.004  1.00  0.120          N  
ATOM   3785  CA  ALA A 255      33.113   0.337   3.211  1.00  0.120          C  
ATOM   3786  C   ALA A 255      32.804   0.015   1.766  1.00  0.100          C  
ATOM   3787  O   ALA A 255      32.796  -1.154   1.349  1.00  0.110          O  
ATOM   3788  CB  ALA A 255      34.390   1.157   3.283  1.00  0.170          C  
ATOM   3789  H   ALA A 255      34.101  -1.392   3.914  1.00  0.140          H  
ATOM   3790  HA  ALA A 255      32.291   0.929   3.613  1.00  0.140          H  
ATOM   3791 1HB  ALA A 255      34.274   2.072   2.706  1.00  0.200          H  
ATOM   3792 2HB  ALA A 255      34.596   1.402   4.320  1.00  0.200          H  
ATOM   3793 3HB  ALA A 255      35.204   0.590   2.877  1.00  0.200          H  
ATOM   3794  N   SER A 256      32.565   1.075   1.011  1.00  0.100          N  
ATOM   3795  CA  SER A 256      32.335   1.011  -0.413  1.00  0.090          C  
ATOM   3796  C   SER A 256      32.892   2.282  -1.024  1.00  0.090          C  
ATOM   3797  O   SER A 256      33.138   3.270  -0.321  1.00  0.120          O  
ATOM   3798  CB  SER A 256      30.855   0.886  -0.711  1.00  0.130          C  
ATOM   3799  OG  SER A 256      30.167   2.042  -0.330  1.00  0.130          O  
ATOM   3800  H   SER A 256      32.546   1.991   1.436  1.00  0.120          H  
ATOM   3801  HA  SER A 256      32.874   0.163  -0.828  1.00  0.110          H  
ATOM   3802 1HB  SER A 256      30.712   0.710  -1.777  1.00  0.160          H  
ATOM   3803 2HB  SER A 256      30.451   0.025  -0.181  1.00  0.160          H  
ATOM   3804  HG  SER A 256      29.247   1.884  -0.551  1.00  0.160          H  
ATOM   3805  N   ALA A 257      33.079   2.280  -2.335  1.00  0.080          N  
ATOM   3806  CA  ALA A 257      33.565   3.475  -3.004  1.00  0.100          C  
ATOM   3807  C   ALA A 257      33.059   3.604  -4.429  1.00  0.080          C  
ATOM   3808  O   ALA A 257      32.751   2.610  -5.094  1.00  0.090          O  
ATOM   3809  CB  ALA A 257      35.085   3.468  -3.023  1.00  0.130          C  
ATOM   3810  H   ALA A 257      32.889   1.416  -2.846  1.00  0.100          H  
ATOM   3811  HA  ALA A 257      33.212   4.342  -2.445  1.00  0.120          H  
ATOM   3812 1HB  ALA A 257      35.448   4.380  -3.497  1.00  0.160          H  
ATOM   3813 2HB  ALA A 257      35.461   3.412  -2.000  1.00  0.160          H  
ATOM   3814 3HB  ALA A 257      35.431   2.606  -3.588  1.00  0.160          H  
ATOM   3815  N   ASP A 258      32.994   4.852  -4.893  1.00  0.110          N  
ATOM   3816  CA  ASP A 258      32.649   5.174  -6.272  1.00  0.150          C  
ATOM   3817  C   ASP A 258      33.919   5.261  -7.094  1.00  0.120          C  
ATOM   3818  O   ASP A 258      34.724   6.177  -6.908  1.00  0.210          O  
ATOM   3819  CB  ASP A 258      31.931   6.526  -6.352  1.00  0.190          C  
ATOM   3820  CG  ASP A 258      30.516   6.539  -5.763  1.00  0.190          C  
ATOM   3821  OD1 ASP A 258      29.686   5.763  -6.196  1.00  0.190          O  
ATOM   3822  OD2 ASP A 258      30.274   7.315  -4.872  1.00  0.190          O  
ATOM   3823  H   ASP A 258      33.216   5.615  -4.266  1.00  0.130          H  
ATOM   3824  HA  ASP A 258      32.016   4.387  -6.685  1.00  0.180          H  
ATOM   3825 1HB  ASP A 258      32.527   7.279  -5.836  1.00  0.230          H  
ATOM   3826 2HB  ASP A 258      31.873   6.830  -7.398  1.00  0.230          H  
ATOM   3827  N   VAL A 259      34.113   4.310  -7.983  1.00  0.090          N  
ATOM   3828  CA  VAL A 259      35.311   4.264  -8.786  1.00  0.080          C  
ATOM   3829  C   VAL A 259      34.985   4.865 -10.140  1.00  0.100          C  
ATOM   3830  O   VAL A 259      33.997   4.486 -10.770  1.00  0.140          O  
ATOM   3831  CB  VAL A 259      35.807   2.806  -8.930  1.00  0.120          C  
ATOM   3832  CG1 VAL A 259      37.091   2.752  -9.810  1.00  0.120          C  
ATOM   3833  CG2 VAL A 259      36.047   2.203  -7.525  1.00  0.120          C  
ATOM   3834  H   VAL A 259      33.410   3.576  -8.083  1.00  0.110          H  
ATOM   3835  HA  VAL A 259      36.090   4.860  -8.309  1.00  0.100          H  
ATOM   3836  HB  VAL A 259      35.039   2.223  -9.433  1.00  0.140          H  
ATOM   3837 1HG1 VAL A 259      37.423   1.723  -9.915  1.00  0.140          H  
ATOM   3838 2HG1 VAL A 259      36.889   3.161 -10.803  1.00  0.140          H  
ATOM   3839 3HG1 VAL A 259      37.883   3.333  -9.337  1.00  0.140          H  
ATOM   3840 1HG2 VAL A 259      36.375   1.167  -7.623  1.00  0.140          H  
ATOM   3841 2HG2 VAL A 259      36.809   2.779  -7.007  1.00  0.140          H  
ATOM   3842 3HG2 VAL A 259      35.117   2.232  -6.946  1.00  0.140          H  
ATOM   3843  N   THR A 260      35.781   5.815 -10.599  1.00  0.100          N  
ATOM   3844  CA  THR A 260      35.481   6.412 -11.885  1.00  0.170          C  
ATOM   3845  C   THR A 260      36.521   6.008 -12.910  1.00  0.130          C  
ATOM   3846  O   THR A 260      37.702   5.837 -12.590  1.00  0.190          O  
ATOM   3847  CB  THR A 260      35.399   7.934 -11.757  1.00  0.210          C  
ATOM   3848  OG1 THR A 260      36.662   8.443 -11.287  1.00  0.210          O  
ATOM   3849  CG2 THR A 260      34.291   8.286 -10.756  1.00  0.210          C  
ATOM   3850  H   THR A 260      36.578   6.132 -10.065  1.00  0.120          H  
ATOM   3851  HA  THR A 260      34.517   6.052 -12.234  1.00  0.200          H  
ATOM   3852  HB  THR A 260      35.171   8.375 -12.727  1.00  0.250          H  
ATOM   3853  HG1 THR A 260      37.334   8.321 -11.970  1.00  0.250          H  
ATOM   3854 1HG2 THR A 260      34.221   9.366 -10.656  1.00  0.250          H  
ATOM   3855 2HG2 THR A 260      33.342   7.891 -11.122  1.00  0.250          H  
ATOM   3856 3HG2 THR A 260      34.513   7.849  -9.784  1.00  0.250          H  
ATOM   3857  N   SER A 261      36.075   5.911 -14.156  1.00  0.060          N  
ATOM   3858  CA  SER A 261      36.924   5.512 -15.275  1.00  0.060          C  
ATOM   3859  C   SER A 261      36.422   6.063 -16.601  1.00  0.070          C  
ATOM   3860  O   SER A 261      35.268   6.490 -16.713  1.00  0.070          O  
ATOM   3861  CB  SER A 261      36.919   4.004 -15.374  1.00  0.080          C  
ATOM   3862  OG  SER A 261      35.643   3.562 -15.741  1.00  0.080          O  
ATOM   3863  H   SER A 261      35.074   6.060 -14.315  1.00  0.070          H  
ATOM   3864  HA  SER A 261      37.936   5.878 -15.098  1.00  0.070          H  
ATOM   3865 1HB  SER A 261      37.656   3.666 -16.093  1.00  0.100          H  
ATOM   3866 2HB  SER A 261      37.171   3.587 -14.412  1.00  0.100          H  
ATOM   3867  HG  SER A 261      35.673   2.591 -15.795  1.00  0.100          H  
ATOM   3868  N   THR A 262      37.298   6.076 -17.609  1.00  0.090          N  
ATOM   3869  CA  THR A 262      36.891   6.505 -18.945  1.00  0.100          C  
ATOM   3870  C   THR A 262      37.292   5.483 -20.004  1.00  0.110          C  
ATOM   3871  O   THR A 262      38.459   5.092 -20.087  1.00  0.130          O  
ATOM   3872  CB  THR A 262      37.508   7.877 -19.318  1.00  0.140          C  
ATOM   3873  OG1 THR A 262      37.109   8.864 -18.363  1.00  0.140          O  
ATOM   3874  CG2 THR A 262      36.999   8.320 -20.698  1.00  0.140          C  
ATOM   3875  H   THR A 262      38.241   5.750 -17.458  1.00  0.110          H  
ATOM   3876  HA  THR A 262      35.810   6.600 -18.963  1.00  0.120          H  
ATOM   3877  HB  THR A 262      38.594   7.805 -19.332  1.00  0.160          H  
ATOM   3878  HG1 THR A 262      37.517   8.672 -17.521  1.00  0.160          H  
ATOM   3879 1HG2 THR A 262      37.426   9.291 -20.938  1.00  0.160          H  
ATOM   3880 2HG2 THR A 262      37.289   7.611 -21.468  1.00  0.160          H  
ATOM   3881 3HG2 THR A 262      35.911   8.399 -20.669  1.00  0.160          H  
ATOM   3882  N   ILE A 263      36.340   5.144 -20.869  1.00  0.090          N  
ATOM   3883  CA  ILE A 263      36.543   4.225 -21.990  1.00  0.080          C  
ATOM   3884  C   ILE A 263      36.391   4.956 -23.308  1.00  0.070          C  
ATOM   3885  O   ILE A 263      35.449   5.723 -23.497  1.00  0.070          O  
ATOM   3886  CB  ILE A 263      35.560   3.011 -21.974  1.00  0.120          C  
ATOM   3887  CG1 ILE A 263      35.811   2.201 -20.740  1.00  0.120          C  
ATOM   3888  CG2 ILE A 263      35.683   2.150 -23.283  1.00  0.120          C  
ATOM   3889  CD1 ILE A 263      34.816   1.098 -20.454  1.00  0.120          C  
ATOM   3890  H   ILE A 263      35.425   5.586 -20.730  1.00  0.110          H  
ATOM   3891  HA  ILE A 263      37.558   3.832 -21.938  1.00  0.100          H  
ATOM   3892  HB  ILE A 263      34.555   3.369 -21.900  1.00  0.140          H  
ATOM   3893 1HG1 ILE A 263      36.786   1.763 -20.834  1.00  0.140          H  
ATOM   3894 2HG1 ILE A 263      35.809   2.878 -19.892  1.00  0.140          H  
ATOM   3895 1HG2 ILE A 263      34.987   1.321 -23.264  1.00  0.140          H  
ATOM   3896 2HG2 ILE A 263      35.454   2.752 -24.158  1.00  0.140          H  
ATOM   3897 3HG2 ILE A 263      36.699   1.761 -23.369  1.00  0.140          H  
ATOM   3898 1HD1 ILE A 263      35.095   0.610 -19.543  1.00  0.140          H  
ATOM   3899 2HD1 ILE A 263      33.817   1.505 -20.346  1.00  0.140          H  
ATOM   3900 3HD1 ILE A 263      34.828   0.383 -21.246  1.00  0.140          H  
ATOM   3901  N   THR A 264      37.338   4.767 -24.215  1.00  0.080          N  
ATOM   3902  CA  THR A 264      37.177   5.375 -25.524  1.00  0.080          C  
ATOM   3903  C   THR A 264      36.616   4.302 -26.440  1.00  0.080          C  
ATOM   3904  O   THR A 264      37.236   3.252 -26.611  1.00  0.080          O  
ATOM   3905  CB  THR A 264      38.498   5.913 -26.090  1.00  0.110          C  
ATOM   3906  OG1 THR A 264      39.024   6.924 -25.214  1.00  0.110          O  
ATOM   3907  CG2 THR A 264      38.231   6.528 -27.450  1.00  0.110          C  
ATOM   3908  H   THR A 264      38.128   4.169 -24.017  1.00  0.100          H  
ATOM   3909  HA  THR A 264      36.459   6.193 -25.468  1.00  0.100          H  
ATOM   3910  HB  THR A 264      39.222   5.106 -26.186  1.00  0.130          H  
ATOM   3911  HG1 THR A 264      39.300   6.517 -24.391  1.00  0.130          H  
ATOM   3912 1HG2 THR A 264      39.161   6.923 -27.852  1.00  0.130          H  
ATOM   3913 2HG2 THR A 264      37.833   5.783 -28.142  1.00  0.130          H  
ATOM   3914 3HG2 THR A 264      37.506   7.336 -27.335  1.00  0.130          H  
ATOM   3915  N   ALA A 265      35.437   4.561 -26.994  1.00  0.080          N  
ATOM   3916  CA  ALA A 265      34.743   3.626 -27.863  1.00  0.090          C  
ATOM   3917  C   ALA A 265      35.104   3.864 -29.336  1.00  0.100          C  
ATOM   3918  O   ALA A 265      34.929   4.956 -29.901  1.00  0.110          O  
ATOM   3919  CB  ALA A 265      33.251   3.732 -27.615  1.00  0.120          C  
ATOM   3920  H   ALA A 265      35.002   5.454 -26.767  1.00  0.100          H  
ATOM   3921  HA  ALA A 265      35.065   2.616 -27.607  1.00  0.110          H  
ATOM   3922 1HB  ALA A 265      32.721   3.041 -28.219  1.00  0.150          H  
ATOM   3923 2HB  ALA A 265      33.052   3.525 -26.571  1.00  0.150          H  
ATOM   3924 3HB  ALA A 265      32.935   4.702 -27.839  1.00  0.150          H  
ATOM   3925  N   ALA A 266      35.574   2.810 -29.979  1.00  0.120          N  
ATOM   3926  CA  ALA A 266      36.045   2.829 -31.352  1.00  0.140          C  
ATOM   3927  C   ALA A 266      34.946   2.819 -32.399  1.00  0.110          C  
ATOM   3928  O   ALA A 266      34.650   1.768 -32.968  1.00  0.130          O  
ATOM   3929  CB  ALA A 266      36.939   1.624 -31.586  1.00  0.190          C  
ATOM   3930  H   ALA A 266      35.689   1.944 -29.456  1.00  0.140          H  
ATOM   3931  HA  ALA A 266      36.627   3.742 -31.487  1.00  0.170          H  
ATOM   3932 1HB  ALA A 266      37.334   1.661 -32.600  1.00  0.230          H  
ATOM   3933 2HB  ALA A 266      37.761   1.643 -30.868  1.00  0.230          H  
ATOM   3934 3HB  ALA A 266      36.365   0.709 -31.450  1.00  0.230          H  
ATOM   3935  N   SER A 267      34.360   3.986 -32.670  1.00  0.090          N  
ATOM   3936  CA  SER A 267      33.288   4.125 -33.654  1.00  0.080          C  
ATOM   3937  C   SER A 267      32.090   3.206 -33.398  1.00  0.080          C  
ATOM   3938  O   SER A 267      31.735   2.413 -34.270  1.00  0.090          O  
ATOM   3939  CB  SER A 267      33.823   3.870 -35.063  1.00  0.120          C  
ATOM   3940  OG  SER A 267      34.843   4.783 -35.412  1.00  0.120          O  
ATOM   3941  H   SER A 267      34.646   4.839 -32.167  1.00  0.110          H  
ATOM   3942  HA  SER A 267      32.947   5.160 -33.635  1.00  0.100          H  
ATOM   3943 1HB  SER A 267      34.202   2.856 -35.139  1.00  0.140          H  
ATOM   3944 2HB  SER A 267      33.007   3.961 -35.777  1.00  0.140          H  
ATOM   3945  HG  SER A 267      34.390   5.617 -35.671  1.00  0.140          H  
ATOM   3946  N   PRO A 268      31.444   3.273 -32.216  1.00  0.090          N  
ATOM   3947  CA  PRO A 268      30.312   2.451 -31.837  1.00  0.090          C  
ATOM   3948  C   PRO A 268      29.135   2.725 -32.741  1.00  0.100          C  
ATOM   3949  O   PRO A 268      28.957   3.860 -33.186  1.00  0.100          O  
ATOM   3950  CB  PRO A 268      29.975   2.948 -30.433  1.00  0.140          C  
ATOM   3951  CG  PRO A 268      30.557   4.341 -30.358  1.00  0.140          C  
ATOM   3952  CD  PRO A 268      31.798   4.293 -31.219  1.00  0.140          C  
ATOM   3953  HA  PRO A 268      30.594   1.387 -31.848  1.00  0.110          H  
ATOM   3954 1HB  PRO A 268      28.878   2.960 -30.330  1.00  0.160          H  
ATOM   3955 2HB  PRO A 268      30.339   2.281 -29.681  1.00  0.160          H  
ATOM   3956 1HG  PRO A 268      29.816   5.071 -30.722  1.00  0.160          H  
ATOM   3957 2HG  PRO A 268      30.772   4.606 -29.318  1.00  0.160          H  
ATOM   3958 1HD  PRO A 268      31.970   5.276 -31.667  1.00  0.160          H  
ATOM   3959 2HD  PRO A 268      32.637   3.961 -30.623  1.00  0.160          H  
ATOM   3960  N   LYS A 269      28.314   1.712 -32.974  1.00  0.090          N  
ATOM   3961  CA  LYS A 269      27.091   1.912 -33.735  1.00  0.090          C  
ATOM   3962  C   LYS A 269      26.082   2.574 -32.825  1.00  0.090          C  
ATOM   3963  O   LYS A 269      26.054   2.251 -31.637  1.00  0.070          O  
ATOM   3964  CB  LYS A 269      26.506   0.587 -34.219  1.00  0.130          C  
ATOM   3965  CG  LYS A 269      27.323  -0.175 -35.244  1.00  0.130          C  
ATOM   3966  CD  LYS A 269      26.599  -1.472 -35.617  1.00  0.130          C  
ATOM   3967  CE  LYS A 269      27.342  -2.277 -36.667  1.00  0.130          C  
ATOM   3968  NZ  LYS A 269      26.650  -3.571 -36.950  1.00  0.130          N  
ATOM   3969  H   LYS A 269      28.543   0.794 -32.602  1.00  0.110          H  
ATOM   3970  HA  LYS A 269      27.289   2.571 -34.581  1.00  0.110          H  
ATOM   3971 1HB  LYS A 269      26.335  -0.069 -33.368  1.00  0.150          H  
ATOM   3972 2HB  LYS A 269      25.539   0.787 -34.666  1.00  0.150          H  
ATOM   3973 1HG  LYS A 269      27.460   0.440 -36.134  1.00  0.150          H  
ATOM   3974 2HG  LYS A 269      28.303  -0.409 -34.829  1.00  0.150          H  
ATOM   3975 1HD  LYS A 269      26.471  -2.086 -34.723  1.00  0.150          H  
ATOM   3976 2HD  LYS A 269      25.611  -1.232 -36.008  1.00  0.150          H  
ATOM   3977 1HE  LYS A 269      27.392  -1.696 -37.586  1.00  0.150          H  
ATOM   3978 2HE  LYS A 269      28.354  -2.483 -36.321  1.00  0.150          H  
ATOM   3979 1HZ  LYS A 269      27.160  -4.081 -37.656  1.00  0.150          H  
ATOM   3980 2HZ  LYS A 269      26.609  -4.122 -36.103  1.00  0.150          H  
ATOM   3981 3HZ  LYS A 269      25.707  -3.394 -37.274  1.00  0.150          H  
ATOM   3982  N   LEU A 270      25.235   3.435 -33.373  1.00  0.100          N  
ATOM   3983  CA  LEU A 270      24.194   4.040 -32.562  1.00  0.080          C  
ATOM   3984  C   LEU A 270      22.968   3.174 -32.465  1.00  0.100          C  
ATOM   3985  O   LEU A 270      22.623   2.443 -33.398  1.00  0.130          O  
ATOM   3986  CB  LEU A 270      23.718   5.388 -33.122  1.00  0.120          C  
ATOM   3987  CG  LEU A 270      24.718   6.538 -33.228  1.00  0.120          C  
ATOM   3988  CD1 LEU A 270      24.018   7.700 -33.882  1.00  0.120          C  
ATOM   3989  CD2 LEU A 270      25.204   6.946 -31.851  1.00  0.120          C  
ATOM   3990  H   LEU A 270      25.317   3.671 -34.350  1.00  0.120          H  
ATOM   3991  HA  LEU A 270      24.579   4.175 -31.558  1.00  0.100          H  
ATOM   3992 1HB  LEU A 270      23.306   5.216 -34.112  1.00  0.140          H  
ATOM   3993 2HB  LEU A 270      22.897   5.734 -32.480  1.00  0.140          H  
ATOM   3994  HG  LEU A 270      25.566   6.240 -33.843  1.00  0.140          H  
ATOM   3995 1HD1 LEU A 270      24.682   8.529 -33.975  1.00  0.140          H  
ATOM   3996 2HD1 LEU A 270      23.662   7.414 -34.870  1.00  0.140          H  
ATOM   3997 3HD1 LEU A 270      23.190   7.984 -33.267  1.00  0.140          H  
ATOM   3998 1HD2 LEU A 270      25.897   7.770 -31.946  1.00  0.140          H  
ATOM   3999 2HD2 LEU A 270      24.354   7.251 -31.249  1.00  0.140          H  
ATOM   4000 3HD2 LEU A 270      25.710   6.117 -31.374  1.00  0.140          H  
ATOM   4001  N   TRP A 271      22.308   3.291 -31.333  1.00  0.110          N  
ATOM   4002  CA  TRP A 271      21.023   2.677 -31.100  1.00  0.180          C  
ATOM   4003  C   TRP A 271      19.979   3.581 -31.737  1.00  0.170          C  
ATOM   4004  O   TRP A 271      20.020   4.801 -31.538  1.00  0.150          O  
ATOM   4005  CB  TRP A 271      20.774   2.538 -29.590  1.00  0.220          C  
ATOM   4006  CG  TRP A 271      19.491   1.879 -29.227  1.00  0.220          C  
ATOM   4007  CD1 TRP A 271      19.310   0.557 -29.033  1.00  0.220          C  
ATOM   4008  CD2 TRP A 271      18.191   2.497 -29.013  1.00  0.220          C  
ATOM   4009  NE1 TRP A 271      18.007   0.299 -28.714  1.00  0.220          N  
ATOM   4010  CE2 TRP A 271      17.307   1.469 -28.698  1.00  0.220          C  
ATOM   4011  CE3 TRP A 271      17.718   3.819 -29.066  1.00  0.220          C  
ATOM   4012  CZ2 TRP A 271      15.968   1.704 -28.434  1.00  0.220          C  
ATOM   4013  CZ3 TRP A 271      16.377   4.055 -28.806  1.00  0.220          C  
ATOM   4014  CH2 TRP A 271      15.521   3.019 -28.498  1.00  0.220          C  
ATOM   4015  H   TRP A 271      22.720   3.898 -30.630  1.00  0.130          H  
ATOM   4016  HA  TRP A 271      20.992   1.698 -31.574  1.00  0.220          H  
ATOM   4017 1HB  TRP A 271      21.583   1.949 -29.153  1.00  0.270          H  
ATOM   4018 2HB  TRP A 271      20.802   3.508 -29.124  1.00  0.270          H  
ATOM   4019  HD1 TRP A 271      20.092  -0.197 -29.124  1.00  0.270          H  
ATOM   4020  HE1 TRP A 271      17.602  -0.647 -28.525  1.00  0.270          H  
ATOM   4021  HE3 TRP A 271      18.393   4.640 -29.315  1.00  0.270          H  
ATOM   4022  HZ2 TRP A 271      15.274   0.894 -28.186  1.00  0.270          H  
ATOM   4023  HZ3 TRP A 271      16.022   5.081 -28.850  1.00  0.270          H  
ATOM   4024  HH2 TRP A 271      14.470   3.229 -28.297  1.00  0.270          H  
ATOM   4025  N   SER A 272      19.023   2.996 -32.435  1.00  0.170          N  
ATOM   4026  CA  SER A 272      17.932   3.753 -33.023  1.00  0.140          C  
ATOM   4027  C   SER A 272      16.674   2.913 -33.163  1.00  0.090          C  
ATOM   4028  O   SER A 272      16.646   1.737 -32.807  1.00  0.090          O  
ATOM   4029  CB  SER A 272      18.332   4.281 -34.382  1.00  0.210          C  
ATOM   4030  OG  SER A 272      18.436   3.247 -35.323  1.00  0.210          O  
ATOM   4031  H   SER A 272      19.119   2.003 -32.636  1.00  0.200          H  
ATOM   4032  HA  SER A 272      17.707   4.595 -32.367  1.00  0.170          H  
ATOM   4033 1HB  SER A 272      17.611   5.020 -34.721  1.00  0.250          H  
ATOM   4034 2HB  SER A 272      19.294   4.784 -34.294  1.00  0.250          H  
ATOM   4035  HG  SER A 272      18.859   3.647 -36.092  1.00  0.250          H  
ATOM   4036  N   ILE A 273      15.612   3.549 -33.651  1.00  0.070          N  
ATOM   4037  CA  ILE A 273      14.321   2.908 -33.876  1.00  0.040          C  
ATOM   4038  C   ILE A 273      14.427   1.821 -34.943  1.00  0.050          C  
ATOM   4039  O   ILE A 273      13.857   0.742 -34.818  1.00  0.070          O  
ATOM   4040  CB  ILE A 273      13.256   3.952 -34.282  1.00  0.070          C  
ATOM   4041  CG1 ILE A 273      12.977   4.889 -33.079  1.00  0.070          C  
ATOM   4042  CG2 ILE A 273      11.948   3.229 -34.722  1.00  0.070          C  
ATOM   4043  CD1 ILE A 273      12.200   6.153 -33.424  1.00  0.070          C  
ATOM   4044  H   ILE A 273      15.717   4.523 -33.891  1.00  0.080          H  
ATOM   4045  HA  ILE A 273      14.005   2.441 -32.947  1.00  0.050          H  
ATOM   4046  HB  ILE A 273      13.628   4.558 -35.103  1.00  0.080          H  
ATOM   4047 1HG1 ILE A 273      12.401   4.327 -32.336  1.00  0.080          H  
ATOM   4048 2HG1 ILE A 273      13.916   5.169 -32.628  1.00  0.080          H  
ATOM   4049 1HG2 ILE A 273      11.196   3.950 -35.006  1.00  0.080          H  
ATOM   4050 2HG2 ILE A 273      12.134   2.581 -35.572  1.00  0.080          H  
ATOM   4051 3HG2 ILE A 273      11.572   2.625 -33.888  1.00  0.080          H  
ATOM   4052 1HD1 ILE A 273      12.051   6.727 -32.524  1.00  0.080          H  
ATOM   4053 2HD1 ILE A 273      12.765   6.748 -34.142  1.00  0.080          H  
ATOM   4054 3HD1 ILE A 273      11.240   5.907 -33.846  1.00  0.080          H  
ATOM   4055  N   LYS A 274      15.116   2.132 -36.037  1.00  0.070          N  
ATOM   4056  CA  LYS A 274      15.245   1.168 -37.121  1.00  0.100          C  
ATOM   4057  C   LYS A 274      16.393   0.188 -36.882  1.00  0.070          C  
ATOM   4058  O   LYS A 274      16.349  -0.951 -37.353  1.00  0.090          O  
ATOM   4059  CB  LYS A 274      15.453   1.894 -38.449  1.00  0.130          C  
ATOM   4060  CG  LYS A 274      14.304   2.843 -38.866  1.00  0.130          C  
ATOM   4061  CD  LYS A 274      12.958   2.127 -39.028  1.00  0.130          C  
ATOM   4062  CE  LYS A 274      11.897   3.074 -39.578  1.00  0.130          C  
ATOM   4063  NZ  LYS A 274      10.558   2.435 -39.654  1.00  0.130          N  
ATOM   4064  H   LYS A 274      15.543   3.042 -36.104  1.00  0.080          H  
ATOM   4065  HA  LYS A 274      14.333   0.578 -37.172  1.00  0.120          H  
ATOM   4066 1HB  LYS A 274      16.371   2.480 -38.397  1.00  0.150          H  
ATOM   4067 2HB  LYS A 274      15.587   1.158 -39.243  1.00  0.150          H  
ATOM   4068 1HG  LYS A 274      14.193   3.617 -38.106  1.00  0.150          H  
ATOM   4069 2HG  LYS A 274      14.564   3.323 -39.810  1.00  0.150          H  
ATOM   4070 1HD  LYS A 274      13.064   1.275 -39.702  1.00  0.150          H  
ATOM   4071 2HD  LYS A 274      12.607   1.767 -38.063  1.00  0.150          H  
ATOM   4072 1HE  LYS A 274      11.833   3.953 -38.939  1.00  0.150          H  
ATOM   4073 2HE  LYS A 274      12.188   3.384 -40.581  1.00  0.150          H  
ATOM   4074 1HZ  LYS A 274       9.886   3.080 -40.036  1.00  0.150          H  
ATOM   4075 2HZ  LYS A 274      10.573   1.612 -40.259  1.00  0.150          H  
ATOM   4076 3HZ  LYS A 274      10.258   2.148 -38.741  1.00  0.150          H  
ATOM   4077  N   ASN A 275      17.417   0.623 -36.150  1.00  0.060          N  
ATOM   4078  CA  ASN A 275      18.584  -0.200 -35.887  1.00  0.070          C  
ATOM   4079  C   ASN A 275      18.956  -0.176 -34.396  1.00  0.070          C  
ATOM   4080  O   ASN A 275      19.828   0.586 -33.970  1.00  0.070          O  
ATOM   4081  CB  ASN A 275      19.752   0.251 -36.738  1.00  0.090          C  
ATOM   4082  CG  ASN A 275      19.505   0.067 -38.210  1.00  0.090          C  
ATOM   4083  OD1 ASN A 275      19.525  -1.064 -38.709  1.00  0.090          O  
ATOM   4084  ND2 ASN A 275      19.287   1.146 -38.923  1.00  0.090          N  
ATOM   4085  H   ASN A 275      17.408   1.571 -35.786  1.00  0.070          H  
ATOM   4086  HA  ASN A 275      18.360  -1.219 -36.185  1.00  0.080          H  
ATOM   4087 1HB  ASN A 275      19.964   1.301 -36.539  1.00  0.110          H  
ATOM   4088 2HB  ASN A 275      20.636  -0.318 -36.463  1.00  0.110          H  
ATOM   4089 1HD2 ASN A 275      19.123   1.066 -39.907  1.00  0.110          H  
ATOM   4090 2HD2 ASN A 275      19.287   2.044 -38.491  1.00  0.110          H  
ATOM   4091  N   PRO A 276      18.314  -0.989 -33.551  1.00  0.080          N  
ATOM   4092  CA  PRO A 276      18.479  -1.004 -32.110  1.00  0.110          C  
ATOM   4093  C   PRO A 276      19.758  -1.728 -31.704  1.00  0.120          C  
ATOM   4094  O   PRO A 276      19.712  -2.809 -31.129  1.00  0.200          O  
ATOM   4095  CB  PRO A 276      17.220  -1.738 -31.653  1.00  0.170          C  
ATOM   4096  CG  PRO A 276      16.914  -2.697 -32.772  1.00  0.170          C  
ATOM   4097  CD  PRO A 276      17.310  -1.965 -34.048  1.00  0.170          C  
ATOM   4098  HA  PRO A 276      18.475   0.031 -31.739  1.00  0.130          H  
ATOM   4099 1HB  PRO A 276      17.394  -2.245 -30.690  1.00  0.200          H  
ATOM   4100 2HB  PRO A 276      16.419  -1.014 -31.483  1.00  0.200          H  
ATOM   4101 1HG  PRO A 276      17.454  -3.645 -32.612  1.00  0.200          H  
ATOM   4102 2HG  PRO A 276      15.838  -2.943 -32.752  1.00  0.200          H  
ATOM   4103 1HD  PRO A 276      17.749  -2.694 -34.738  1.00  0.200          H  
ATOM   4104 2HD  PRO A 276      16.430  -1.450 -34.471  1.00  0.200          H  
ATOM   4105  N   ASN A 277      20.893  -1.135 -32.038  1.00  0.090          N  
ATOM   4106  CA  ASN A 277      22.198  -1.720 -31.756  1.00  0.130          C  
ATOM   4107  C   ASN A 277      22.536  -1.661 -30.271  1.00  0.230          C  
ATOM   4108  O   ASN A 277      22.641  -0.585 -29.681  1.00  0.530          O  
ATOM   4109  CB  ASN A 277      23.263  -0.993 -32.551  1.00  0.170          C  
ATOM   4110  CG  ASN A 277      23.182  -1.233 -34.034  1.00  0.170          C  
ATOM   4111  OD1 ASN A 277      23.314  -2.369 -34.520  1.00  0.170          O  
ATOM   4112  ND2 ASN A 277      22.959  -0.185 -34.775  1.00  0.170          N  
ATOM   4113  H   ASN A 277      20.819  -0.261 -32.561  1.00  0.110          H  
ATOM   4114  HA  ASN A 277      22.181  -2.770 -32.050  1.00  0.160          H  
ATOM   4115 1HB  ASN A 277      23.174   0.078 -32.371  1.00  0.200          H  
ATOM   4116 2HB  ASN A 277      24.250  -1.293 -32.198  1.00  0.200          H  
ATOM   4117 1HD2 ASN A 277      22.910  -0.279 -35.768  1.00  0.200          H  
ATOM   4118 2HD2 ASN A 277      22.842   0.735 -34.339  1.00  0.200          H  
ATOM   4119  N   LEU A 278      22.721  -2.834 -29.673  1.00  0.110          N  
ATOM   4120  CA  LEU A 278      23.012  -2.946 -28.247  1.00  0.130          C  
ATOM   4121  C   LEU A 278      24.411  -3.461 -27.963  1.00  0.090          C  
ATOM   4122  O   LEU A 278      24.949  -4.311 -28.687  1.00  0.080          O  
ATOM   4123  CB  LEU A 278      21.982  -3.864 -27.590  1.00  0.170          C  
ATOM   4124  CG  LEU A 278      20.500  -3.416 -27.699  1.00  0.170          C  
ATOM   4125  CD1 LEU A 278      19.637  -4.512 -27.185  1.00  0.170          C  
ATOM   4126  CD2 LEU A 278      20.262  -2.138 -26.871  1.00  0.170          C  
ATOM   4127  H   LEU A 278      22.625  -3.675 -30.225  1.00  0.130          H  
ATOM   4128  HA  LEU A 278      22.945  -1.956 -27.801  1.00  0.160          H  
ATOM   4129 1HB  LEU A 278      22.068  -4.851 -28.034  1.00  0.210          H  
ATOM   4130 2HB  LEU A 278      22.227  -3.946 -26.525  1.00  0.210          H  
ATOM   4131  HG  LEU A 278      20.243  -3.227 -28.734  1.00  0.210          H  
ATOM   4132 1HD1 LEU A 278      18.601  -4.219 -27.254  1.00  0.210          H  
ATOM   4133 2HD1 LEU A 278      19.802  -5.406 -27.780  1.00  0.210          H  
ATOM   4134 3HD1 LEU A 278      19.882  -4.718 -26.159  1.00  0.210          H  
ATOM   4135 1HD2 LEU A 278      19.219  -1.846 -26.953  1.00  0.210          H  
ATOM   4136 2HD2 LEU A 278      20.506  -2.330 -25.821  1.00  0.210          H  
ATOM   4137 3HD2 LEU A 278      20.883  -1.332 -27.240  1.00  0.210          H  
ATOM   4138  N   TYR A 279      24.960  -2.966 -26.860  1.00  0.080          N  
ATOM   4139  CA  TYR A 279      26.273  -3.320 -26.329  1.00  0.060          C  
ATOM   4140  C   TYR A 279      26.219  -3.808 -24.896  1.00  0.060          C  
ATOM   4141  O   TYR A 279      25.341  -3.437 -24.114  1.00  0.060          O  
ATOM   4142  CB  TYR A 279      27.225  -2.124 -26.389  1.00  0.090          C  
ATOM   4143  CG  TYR A 279      27.566  -1.707 -27.766  1.00  0.090          C  
ATOM   4144  CD1 TYR A 279      26.726  -0.870 -28.465  1.00  0.090          C  
ATOM   4145  CD2 TYR A 279      28.737  -2.160 -28.338  1.00  0.090          C  
ATOM   4146  CE1 TYR A 279      27.048  -0.497 -29.734  1.00  0.090          C  
ATOM   4147  CE2 TYR A 279      29.063  -1.793 -29.609  1.00  0.090          C  
ATOM   4148  CZ  TYR A 279      28.219  -0.959 -30.309  1.00  0.090          C  
ATOM   4149  OH  TYR A 279      28.517  -0.571 -31.579  1.00  0.090          O  
ATOM   4150  H   TYR A 279      24.414  -2.268 -26.348  1.00  0.100          H  
ATOM   4151  HA  TYR A 279      26.690  -4.123 -26.929  1.00  0.070          H  
ATOM   4152 1HB  TYR A 279      26.775  -1.273 -25.870  1.00  0.110          H  
ATOM   4153 2HB  TYR A 279      28.152  -2.374 -25.868  1.00  0.110          H  
ATOM   4154  HD1 TYR A 279      25.806  -0.513 -28.013  1.00  0.110          H  
ATOM   4155  HD2 TYR A 279      29.395  -2.809 -27.778  1.00  0.110          H  
ATOM   4156  HE1 TYR A 279      26.382   0.162 -30.292  1.00  0.110          H  
ATOM   4157  HE2 TYR A 279      29.987  -2.156 -30.062  1.00  0.110          H  
ATOM   4158  HH  TYR A 279      27.829   0.043 -31.870  1.00  0.110          H  
ATOM   4159  N   THR A 280      27.195  -4.616 -24.544  1.00  0.050          N  
ATOM   4160  CA  THR A 280      27.363  -5.065 -23.182  1.00  0.050          C  
ATOM   4161  C   THR A 280      28.596  -4.424 -22.588  1.00  0.050          C  
ATOM   4162  O   THR A 280      29.683  -4.426 -23.179  1.00  0.050          O  
ATOM   4163  CB  THR A 280      27.469  -6.599 -23.106  1.00  0.070          C  
ATOM   4164  OG1 THR A 280      26.255  -7.161 -23.612  1.00  0.070          O  
ATOM   4165  CG2 THR A 280      27.699  -7.071 -21.645  1.00  0.070          C  
ATOM   4166  H   THR A 280      27.870  -4.911 -25.249  1.00  0.060          H  
ATOM   4167  HA  THR A 280      26.504  -4.750 -22.589  1.00  0.060          H  
ATOM   4168  HB  THR A 280      28.297  -6.930 -23.735  1.00  0.080          H  
ATOM   4169  HG1 THR A 280      26.152  -6.847 -24.509  1.00  0.080          H  
ATOM   4170 1HG2 THR A 280      27.761  -8.157 -21.621  1.00  0.080          H  
ATOM   4171 2HG2 THR A 280      28.630  -6.659 -21.252  1.00  0.080          H  
ATOM   4172 3HG2 THR A 280      26.867  -6.741 -21.020  1.00  0.080          H  
ATOM   4173  N   VAL A 281      28.414  -3.848 -21.414  1.00  0.040          N  
ATOM   4174  CA  VAL A 281      29.506  -3.242 -20.693  1.00  0.060          C  
ATOM   4175  C   VAL A 281      29.830  -4.181 -19.545  1.00  0.050          C  
ATOM   4176  O   VAL A 281      29.006  -4.403 -18.649  1.00  0.050          O  
ATOM   4177  CB  VAL A 281      29.098  -1.847 -20.157  1.00  0.080          C  
ATOM   4178  CG1 VAL A 281      30.253  -1.204 -19.379  1.00  0.080          C  
ATOM   4179  CG2 VAL A 281      28.635  -0.952 -21.326  1.00  0.080          C  
ATOM   4180  H   VAL A 281      27.471  -3.860 -21.012  1.00  0.050          H  
ATOM   4181  HA  VAL A 281      30.378  -3.150 -21.340  1.00  0.070          H  
ATOM   4182  HB  VAL A 281      28.283  -1.969 -19.471  1.00  0.090          H  
ATOM   4183 1HG1 VAL A 281      29.922  -0.247 -18.996  1.00  0.090          H  
ATOM   4184 2HG1 VAL A 281      30.542  -1.842 -18.543  1.00  0.090          H  
ATOM   4185 3HG1 VAL A 281      31.110  -1.061 -20.030  1.00  0.090          H  
ATOM   4186 1HG2 VAL A 281      28.322   0.019 -20.945  1.00  0.090          H  
ATOM   4187 2HG2 VAL A 281      29.439  -0.819 -22.028  1.00  0.090          H  
ATOM   4188 3HG2 VAL A 281      27.798  -1.428 -21.828  1.00  0.090          H  
ATOM   4189  N   ARG A 282      31.023  -4.748 -19.585  1.00  0.060          N  
ATOM   4190  CA  ARG A 282      31.437  -5.715 -18.585  1.00  0.060          C  
ATOM   4191  C   ARG A 282      32.460  -5.143 -17.632  1.00  0.050          C  
ATOM   4192  O   ARG A 282      33.485  -4.610 -18.057  1.00  0.070          O  
ATOM   4193  CB  ARG A 282      32.022  -6.948 -19.252  1.00  0.080          C  
ATOM   4194  CG  ARG A 282      32.564  -8.004 -18.286  1.00  0.080          C  
ATOM   4195  CD  ARG A 282      32.929  -9.254 -18.986  1.00  0.080          C  
ATOM   4196  NE  ARG A 282      31.744  -9.948 -19.475  1.00  0.080          N  
ATOM   4197  CZ  ARG A 282      31.745 -11.014 -20.305  1.00  0.080          C  
ATOM   4198  NH1 ARG A 282      32.885 -11.526 -20.734  1.00  0.080          N  
ATOM   4199  NH2 ARG A 282      30.594 -11.548 -20.683  1.00  0.080          N  
ATOM   4200  H   ARG A 282      31.644  -4.517 -20.364  1.00  0.070          H  
ATOM   4201  HA  ARG A 282      30.562  -6.025 -18.014  1.00  0.070          H  
ATOM   4202 1HB  ARG A 282      31.242  -7.421 -19.845  1.00  0.100          H  
ATOM   4203 2HB  ARG A 282      32.819  -6.655 -19.932  1.00  0.100          H  
ATOM   4204 1HG  ARG A 282      33.451  -7.631 -17.772  1.00  0.100          H  
ATOM   4205 2HG  ARG A 282      31.786  -8.239 -17.552  1.00  0.100          H  
ATOM   4206 1HD  ARG A 282      33.565  -9.012 -19.837  1.00  0.100          H  
ATOM   4207 2HD  ARG A 282      33.464  -9.913 -18.298  1.00  0.100          H  
ATOM   4208  HE  ARG A 282      30.822  -9.591 -19.145  1.00  0.100          H  
ATOM   4209 1HH1 ARG A 282      33.765 -11.129 -20.429  1.00  0.100          H  
ATOM   4210 2HH1 ARG A 282      32.884 -12.323 -21.355  1.00  0.100          H  
ATOM   4211 1HH2 ARG A 282      29.717 -11.155 -20.335  1.00  0.100          H  
ATOM   4212 2HH2 ARG A 282      30.579 -12.346 -21.296  1.00  0.100          H  
ATOM   4213  N   THR A 283      32.206  -5.283 -16.337  1.00  0.050          N  
ATOM   4214  CA  THR A 283      33.140  -4.826 -15.315  1.00  0.040          C  
ATOM   4215  C   THR A 283      33.674  -5.986 -14.494  1.00  0.050          C  
ATOM   4216  O   THR A 283      32.919  -6.763 -13.906  1.00  0.070          O  
ATOM   4217  CB  THR A 283      32.491  -3.786 -14.350  1.00  0.060          C  
ATOM   4218  OG1 THR A 283      32.076  -2.617 -15.085  1.00  0.060          O  
ATOM   4219  CG2 THR A 283      33.490  -3.361 -13.244  1.00  0.060          C  
ATOM   4220  H   THR A 283      31.323  -5.719 -16.068  1.00  0.060          H  
ATOM   4221  HA  THR A 283      33.993  -4.360 -15.804  1.00  0.050          H  
ATOM   4222  HB  THR A 283      31.616  -4.228 -13.882  1.00  0.070          H  
ATOM   4223  HG1 THR A 283      31.324  -2.851 -15.640  1.00  0.070          H  
ATOM   4224 1HG2 THR A 283      33.008  -2.643 -12.596  1.00  0.070          H  
ATOM   4225 2HG2 THR A 283      33.797  -4.222 -12.651  1.00  0.070          H  
ATOM   4226 3HG2 THR A 283      34.367  -2.909 -13.693  1.00  0.070          H  
ATOM   4227  N   GLU A 284      34.992  -6.079 -14.418  1.00  0.060          N  
ATOM   4228  CA  GLU A 284      35.643  -7.098 -13.619  1.00  0.070          C  
ATOM   4229  C   GLU A 284      36.339  -6.440 -12.441  1.00  0.070          C  
ATOM   4230  O   GLU A 284      37.156  -5.529 -12.603  1.00  0.080          O  
ATOM   4231  CB  GLU A 284      36.659  -7.899 -14.448  1.00  0.090          C  
ATOM   4232  CG  GLU A 284      36.065  -8.737 -15.582  1.00  0.090          C  
ATOM   4233  CD  GLU A 284      37.117  -9.526 -16.373  1.00  0.090          C  
ATOM   4234  OE1 GLU A 284      38.288  -9.392 -16.090  1.00  0.090          O  
ATOM   4235  OE2 GLU A 284      36.740 -10.254 -17.264  1.00  0.090          O  
ATOM   4236  H   GLU A 284      35.553  -5.431 -14.970  1.00  0.070          H  
ATOM   4237  HA  GLU A 284      34.894  -7.785 -13.231  1.00  0.080          H  
ATOM   4238 1HB  GLU A 284      37.350  -7.217 -14.894  1.00  0.110          H  
ATOM   4239 2HB  GLU A 284      37.227  -8.555 -13.795  1.00  0.110          H  
ATOM   4240 1HG  GLU A 284      35.349  -9.437 -15.152  1.00  0.110          H  
ATOM   4241 2HG  GLU A 284      35.524  -8.078 -16.259  1.00  0.110          H  
ATOM   4242  N   VAL A 285      36.008  -6.913 -11.255  1.00  0.070          N  
ATOM   4243  CA  VAL A 285      36.580  -6.416 -10.016  1.00  0.070          C  
ATOM   4244  C   VAL A 285      37.758  -7.283  -9.639  1.00  0.070          C  
ATOM   4245  O   VAL A 285      37.583  -8.485  -9.390  1.00  0.070          O  
ATOM   4246  CB  VAL A 285      35.519  -6.487  -8.894  1.00  0.100          C  
ATOM   4247  CG1 VAL A 285      36.051  -6.022  -7.571  1.00  0.100          C  
ATOM   4248  CG2 VAL A 285      34.340  -5.658  -9.267  1.00  0.100          C  
ATOM   4249  H   VAL A 285      35.293  -7.641 -11.234  1.00  0.080          H  
ATOM   4250  HA  VAL A 285      36.924  -5.396 -10.157  1.00  0.080          H  
ATOM   4251  HB  VAL A 285      35.224  -7.517  -8.776  1.00  0.120          H  
ATOM   4252 1HG1 VAL A 285      35.256  -6.115  -6.841  1.00  0.120          H  
ATOM   4253 2HG1 VAL A 285      36.904  -6.627  -7.260  1.00  0.120          H  
ATOM   4254 3HG1 VAL A 285      36.345  -4.990  -7.661  1.00  0.120          H  
ATOM   4255 1HG2 VAL A 285      33.593  -5.741  -8.480  1.00  0.120          H  
ATOM   4256 2HG2 VAL A 285      34.632  -4.630  -9.375  1.00  0.120          H  
ATOM   4257 3HG2 VAL A 285      33.924  -6.021 -10.211  1.00  0.120          H  
ATOM   4258  N   LEU A 286      38.945  -6.675  -9.546  1.00  0.070          N  
ATOM   4259  CA  LEU A 286      40.144  -7.426  -9.221  1.00  0.070          C  
ATOM   4260  C   LEU A 286      40.817  -6.991  -7.943  1.00  0.080          C  
ATOM   4261  O   LEU A 286      41.074  -5.808  -7.715  1.00  0.080          O  
ATOM   4262  CB  LEU A 286      41.203  -7.282 -10.320  1.00  0.100          C  
ATOM   4263  CG  LEU A 286      40.898  -7.955 -11.615  1.00  0.100          C  
ATOM   4264  CD1 LEU A 286      40.242  -6.953 -12.608  1.00  0.100          C  
ATOM   4265  CD2 LEU A 286      42.170  -8.581 -12.162  1.00  0.100          C  
ATOM   4266  H   LEU A 286      39.036  -5.678  -9.767  1.00  0.080          H  
ATOM   4267  HA  LEU A 286      39.867  -8.464  -9.116  1.00  0.080          H  
ATOM   4268 1HB  LEU A 286      41.341  -6.219 -10.522  1.00  0.120          H  
ATOM   4269 2HB  LEU A 286      42.148  -7.685  -9.938  1.00  0.120          H  
ATOM   4270  HG  LEU A 286      40.192  -8.708 -11.427  1.00  0.120          H  
ATOM   4271 1HD1 LEU A 286      39.993  -7.468 -13.536  1.00  0.120          H  
ATOM   4272 2HD1 LEU A 286      39.344  -6.546 -12.185  1.00  0.120          H  
ATOM   4273 3HD1 LEU A 286      40.932  -6.137 -12.822  1.00  0.120          H  
ATOM   4274 1HD2 LEU A 286      41.949  -9.103 -13.091  1.00  0.120          H  
ATOM   4275 2HD2 LEU A 286      42.909  -7.804 -12.349  1.00  0.120          H  
ATOM   4276 3HD2 LEU A 286      42.568  -9.293 -11.432  1.00  0.120          H  
ATOM   4277  N   ASN A 287      41.198  -7.986  -7.159  1.00  0.100          N  
ATOM   4278  CA  ASN A 287      41.903  -7.804  -5.897  1.00  0.100          C  
ATOM   4279  C   ASN A 287      43.311  -8.309  -6.097  1.00  0.200          C  
ATOM   4280  O   ASN A 287      43.538  -9.519  -6.261  1.00  0.260          O  
ATOM   4281  CB  ASN A 287      41.187  -8.500  -4.763  1.00  0.140          C  
ATOM   4282  CG  ASN A 287      41.762  -8.215  -3.389  1.00  0.140          C  
ATOM   4283  OD1 ASN A 287      42.846  -7.642  -3.244  1.00  0.140          O  
ATOM   4284  ND2 ASN A 287      41.037  -8.615  -2.364  1.00  0.140          N  
ATOM   4285  H   ASN A 287      40.985  -8.933  -7.490  1.00  0.120          H  
ATOM   4286  HA  ASN A 287      41.987  -6.742  -5.677  1.00  0.120          H  
ATOM   4287 1HB  ASN A 287      40.157  -8.177  -4.774  1.00  0.170          H  
ATOM   4288 2HB  ASN A 287      41.202  -9.575  -4.939  1.00  0.170          H  
ATOM   4289 1HD2 ASN A 287      41.363  -8.466  -1.426  1.00  0.170          H  
ATOM   4290 2HD2 ASN A 287      40.164  -9.077  -2.517  1.00  0.170          H  
ATOM   4291  N   GLY A 288      44.258  -7.391  -6.142  1.00  0.290          N  
ATOM   4292  CA  GLY A 288      45.601  -7.815  -6.493  1.00  0.420          C  
ATOM   4293  C   GLY A 288      45.555  -8.375  -7.919  1.00  0.480          C  
ATOM   4294  O   GLY A 288      45.117  -7.688  -8.832  1.00  1.220          O  
ATOM   4295  H   GLY A 288      44.016  -6.411  -5.935  1.00  0.350          H  
ATOM   4296 1HA  GLY A 288      46.283  -6.966  -6.439  1.00  0.500          H  
ATOM   4297 2HA  GLY A 288      45.948  -8.573  -5.794  1.00  0.500          H  
ATOM   4298  N   GLY A 289      46.015  -9.601  -8.131  1.00  0.380          N  
ATOM   4299  CA  GLY A 289      46.012 -10.175  -9.480  1.00  0.380          C  
ATOM   4300  C   GLY A 289      44.796 -11.042  -9.862  1.00  0.300          C  
ATOM   4301  O   GLY A 289      44.797 -11.649 -10.936  1.00  0.410          O  
ATOM   4302  H   GLY A 289      46.359 -10.142  -7.352  1.00  0.460          H  
ATOM   4303 1HA  GLY A 289      46.101  -9.364 -10.203  1.00  0.460          H  
ATOM   4304 2HA  GLY A 289      46.912 -10.776  -9.597  1.00  0.460          H  
ATOM   4305  N   LYS A 290      43.768 -11.144  -9.013  1.00  0.180          N  
ATOM   4306  CA  LYS A 290      42.660 -12.050  -9.357  1.00  0.170          C  
ATOM   4307  C   LYS A 290      41.296 -11.389  -9.487  1.00  0.140          C  
ATOM   4308  O   LYS A 290      40.935 -10.495  -8.720  1.00  0.110          O  
ATOM   4309  CB  LYS A 290      42.553 -13.164  -8.308  1.00  0.240          C  
ATOM   4310  CG  LYS A 290      43.813 -14.040  -8.127  1.00  0.240          C  
ATOM   4311  CD  LYS A 290      44.114 -14.907  -9.358  1.00  0.240          C  
ATOM   4312  CE  LYS A 290      45.297 -15.837  -9.105  1.00  0.240          C  
ATOM   4313  NZ  LYS A 290      45.638 -16.654 -10.312  1.00  0.240          N  
ATOM   4314  H   LYS A 290      43.771 -10.616  -8.132  1.00  0.220          H  
ATOM   4315  HA  LYS A 290      42.871 -12.500 -10.323  1.00  0.200          H  
ATOM   4316 1HB  LYS A 290      42.322 -12.715  -7.340  1.00  0.290          H  
ATOM   4317 2HB  LYS A 290      41.717 -13.818  -8.564  1.00  0.290          H  
ATOM   4318 1HG  LYS A 290      44.669 -13.397  -7.931  1.00  0.290          H  
ATOM   4319 2HG  LYS A 290      43.672 -14.690  -7.265  1.00  0.290          H  
ATOM   4320 1HD  LYS A 290      43.237 -15.503  -9.613  1.00  0.290          H  
ATOM   4321 2HD  LYS A 290      44.363 -14.273 -10.207  1.00  0.290          H  
ATOM   4322 1HE  LYS A 290      46.163 -15.239  -8.828  1.00  0.290          H  
ATOM   4323 2HE  LYS A 290      45.053 -16.510  -8.283  1.00  0.290          H  
ATOM   4324 1HZ  LYS A 290      46.425 -17.253 -10.103  1.00  0.290          H  
ATOM   4325 2HZ  LYS A 290      44.844 -17.223 -10.573  1.00  0.290          H  
ATOM   4326 3HZ  LYS A 290      45.878 -16.038 -11.078  1.00  0.290          H  
ATOM   4327  N   VAL A 291      40.490 -11.900 -10.423  1.00  0.160          N  
ATOM   4328  CA  VAL A 291      39.126 -11.393 -10.574  1.00  0.120          C  
ATOM   4329  C   VAL A 291      38.226 -12.048  -9.544  1.00  0.120          C  
ATOM   4330  O   VAL A 291      38.167 -13.274  -9.451  1.00  0.150          O  
ATOM   4331  CB  VAL A 291      38.538 -11.682 -11.984  1.00  0.180          C  
ATOM   4332  CG1 VAL A 291      37.065 -11.169 -12.061  1.00  0.180          C  
ATOM   4333  CG2 VAL A 291      39.364 -11.016 -13.070  1.00  0.180          C  
ATOM   4334  H   VAL A 291      40.847 -12.630 -11.025  1.00  0.190          H  
ATOM   4335  HA  VAL A 291      39.116 -10.324 -10.396  1.00  0.140          H  
ATOM   4336  HB  VAL A 291      38.533 -12.758 -12.146  1.00  0.220          H  
ATOM   4337 1HG1 VAL A 291      36.658 -11.387 -13.052  1.00  0.220          H  
ATOM   4338 2HG1 VAL A 291      36.446 -11.659 -11.314  1.00  0.220          H  
ATOM   4339 3HG1 VAL A 291      37.045 -10.088 -11.894  1.00  0.220          H  
ATOM   4340 1HG2 VAL A 291      38.935 -11.250 -14.050  1.00  0.220          H  
ATOM   4341 2HG2 VAL A 291      39.347  -9.958 -12.945  1.00  0.220          H  
ATOM   4342 3HG2 VAL A 291      40.391 -11.375 -13.031  1.00  0.220          H  
ATOM   4343  N   LEU A 292      37.531 -11.224  -8.775  1.00  0.100          N  
ATOM   4344  CA  LEU A 292      36.616 -11.716  -7.762  1.00  0.110          C  
ATOM   4345  C   LEU A 292      35.167 -11.600  -8.212  1.00  0.110          C  
ATOM   4346  O   LEU A 292      34.340 -12.459  -7.905  1.00  0.130          O  
ATOM   4347  CB  LEU A 292      36.776 -10.932  -6.459  1.00  0.150          C  
ATOM   4348  CG  LEU A 292      38.160 -10.952  -5.780  1.00  0.150          C  
ATOM   4349  CD1 LEU A 292      38.064 -10.085  -4.551  1.00  0.150          C  
ATOM   4350  CD2 LEU A 292      38.580 -12.371  -5.429  1.00  0.150          C  
ATOM   4351  H   LEU A 292      37.654 -10.225  -8.916  1.00  0.120          H  
ATOM   4352  HA  LEU A 292      36.817 -12.769  -7.587  1.00  0.130          H  
ATOM   4353 1HB  LEU A 292      36.520  -9.888  -6.657  1.00  0.180          H  
ATOM   4354 2HB  LEU A 292      36.055 -11.324  -5.741  1.00  0.180          H  
ATOM   4355  HG  LEU A 292      38.911 -10.522  -6.447  1.00  0.180          H  
ATOM   4356 1HD1 LEU A 292      39.009 -10.074  -4.044  1.00  0.180          H  
ATOM   4357 2HD1 LEU A 292      37.792  -9.080  -4.853  1.00  0.180          H  
ATOM   4358 3HD1 LEU A 292      37.305 -10.494  -3.879  1.00  0.180          H  
ATOM   4359 1HD2 LEU A 292      39.553 -12.346  -4.939  1.00  0.180          H  
ATOM   4360 2HD2 LEU A 292      37.841 -12.819  -4.753  1.00  0.180          H  
ATOM   4361 3HD2 LEU A 292      38.657 -12.976  -6.330  1.00  0.180          H  
ATOM   4362  N   ASP A 293      34.859 -10.561  -8.989  1.00  0.100          N  
ATOM   4363  CA  ASP A 293      33.458 -10.316  -9.365  1.00  0.130          C  
ATOM   4364  C   ASP A 293      33.249  -9.746 -10.766  1.00  0.100          C  
ATOM   4365  O   ASP A 293      33.832  -8.726 -11.132  1.00  0.170          O  
ATOM   4366  CB  ASP A 293      32.772  -9.373  -8.362  1.00  0.170          C  
ATOM   4367  CG  ASP A 293      31.271  -9.243  -8.620  1.00  0.170          C  
ATOM   4368  OD1 ASP A 293      30.691 -10.239  -8.977  1.00  0.170          O  
ATOM   4369  OD2 ASP A 293      30.694  -8.168  -8.464  1.00  0.170          O  
ATOM   4370  H   ASP A 293      35.601  -9.905  -9.237  1.00  0.120          H  
ATOM   4371  HA  ASP A 293      32.935 -11.272  -9.328  1.00  0.160          H  
ATOM   4372 1HB  ASP A 293      32.936  -9.738  -7.342  1.00  0.200          H  
ATOM   4373 2HB  ASP A 293      33.207  -8.394  -8.428  1.00  0.200          H  
ATOM   4374  N   THR A 294      32.439 -10.431 -11.577  1.00  0.070          N  
ATOM   4375  CA  THR A 294      32.157  -9.941 -12.929  1.00  0.070          C  
ATOM   4376  C   THR A 294      30.702  -9.477 -13.036  1.00  0.070          C  
ATOM   4377  O   THR A 294      29.772 -10.245 -12.788  1.00  0.070          O  
ATOM   4378  CB  THR A 294      32.425 -11.012 -14.006  1.00  0.100          C  
ATOM   4379  OG1 THR A 294      33.796 -11.406 -13.948  1.00  0.100          O  
ATOM   4380  CG2 THR A 294      32.153 -10.411 -15.407  1.00  0.100          C  
ATOM   4381  H   THR A 294      31.978 -11.261 -11.226  1.00  0.080          H  
ATOM   4382  HA  THR A 294      32.795  -9.087 -13.135  1.00  0.080          H  
ATOM   4383  HB  THR A 294      31.787 -11.879 -13.843  1.00  0.120          H  
ATOM   4384  HG1 THR A 294      33.937 -11.905 -13.143  1.00  0.120          H  
ATOM   4385 1HG2 THR A 294      32.362 -11.158 -16.168  1.00  0.120          H  
ATOM   4386 2HG2 THR A 294      31.111 -10.096 -15.500  1.00  0.120          H  
ATOM   4387 3HG2 THR A 294      32.803  -9.549 -15.557  1.00  0.120          H  
ATOM   4388  N   TYR A 295      30.526  -8.227 -13.453  1.00  0.070          N  
ATOM   4389  CA  TYR A 295      29.222  -7.588 -13.601  1.00  0.060          C  
ATOM   4390  C   TYR A 295      28.916  -7.171 -15.045  1.00  0.060          C  
ATOM   4391  O   TYR A 295      29.733  -6.524 -15.703  1.00  0.100          O  
ATOM   4392  CB  TYR A 295      29.170  -6.365 -12.701  1.00  0.090          C  
ATOM   4393  CG  TYR A 295      27.905  -5.602 -12.793  1.00  0.090          C  
ATOM   4394  CD1 TYR A 295      26.824  -6.023 -12.077  1.00  0.090          C  
ATOM   4395  CD2 TYR A 295      27.816  -4.483 -13.600  1.00  0.090          C  
ATOM   4396  CE1 TYR A 295      25.647  -5.339 -12.150  1.00  0.090          C  
ATOM   4397  CE2 TYR A 295      26.635  -3.793 -13.674  1.00  0.090          C  
ATOM   4398  CZ  TYR A 295      25.548  -4.219 -12.951  1.00  0.090          C  
ATOM   4399  OH  TYR A 295      24.344  -3.547 -13.007  1.00  0.090          O  
ATOM   4400  H   TYR A 295      31.371  -7.684 -13.630  1.00  0.080          H  
ATOM   4401  HA  TYR A 295      28.456  -8.298 -13.288  1.00  0.070          H  
ATOM   4402 1HB  TYR A 295      29.306  -6.683 -11.668  1.00  0.110          H  
ATOM   4403 2HB  TYR A 295      29.990  -5.702 -12.951  1.00  0.110          H  
ATOM   4404  HD1 TYR A 295      26.903  -6.900 -11.451  1.00  0.110          H  
ATOM   4405  HD2 TYR A 295      28.682  -4.154 -14.176  1.00  0.110          H  
ATOM   4406  HE1 TYR A 295      24.788  -5.679 -11.577  1.00  0.110          H  
ATOM   4407  HE2 TYR A 295      26.562  -2.922 -14.302  1.00  0.110          H  
ATOM   4408  HH  TYR A 295      24.412  -2.780 -13.583  1.00  0.110          H  
ATOM   4409  N   ASP A 296      27.726  -7.513 -15.541  1.00  0.080          N  
ATOM   4410  CA  ASP A 296      27.347  -7.173 -16.920  1.00  0.090          C  
ATOM   4411  C   ASP A 296      26.082  -6.330 -17.037  1.00  0.070          C  
ATOM   4412  O   ASP A 296      25.017  -6.726 -16.553  1.00  0.080          O  
ATOM   4413  CB  ASP A 296      27.127  -8.436 -17.759  1.00  0.120          C  
ATOM   4414  CG  ASP A 296      28.382  -9.264 -18.000  1.00  0.120          C  
ATOM   4415  OD1 ASP A 296      29.355  -8.735 -18.494  1.00  0.120          O  
ATOM   4416  OD2 ASP A 296      28.345 -10.437 -17.708  1.00  0.120          O  
ATOM   4417  H   ASP A 296      27.081  -8.036 -14.965  1.00  0.100          H  
ATOM   4418  HA  ASP A 296      28.159  -6.601 -17.369  1.00  0.110          H  
ATOM   4419 1HB  ASP A 296      26.383  -9.066 -17.271  1.00  0.150          H  
ATOM   4420 2HB  ASP A 296      26.714  -8.147 -18.727  1.00  0.150          H  
ATOM   4421  N   THR A 297      26.196  -5.181 -17.703  1.00  0.050          N  
ATOM   4422  CA  THR A 297      25.034  -4.315 -17.920  1.00  0.050          C  
ATOM   4423  C   THR A 297      24.833  -3.980 -19.405  1.00  0.040          C  
ATOM   4424  O   THR A 297      25.794  -3.858 -20.175  1.00  0.050          O  
ATOM   4425  CB  THR A 297      25.112  -3.042 -17.066  1.00  0.070          C  
ATOM   4426  OG1 THR A 297      23.930  -2.279 -17.260  1.00  0.070          O  
ATOM   4427  CG2 THR A 297      26.325  -2.182 -17.420  1.00  0.070          C  
ATOM   4428  H   THR A 297      27.126  -4.913 -18.044  1.00  0.060          H  
ATOM   4429  HA  THR A 297      24.145  -4.853 -17.592  1.00  0.060          H  
ATOM   4430  HB  THR A 297      25.163  -3.337 -16.035  1.00  0.080          H  
ATOM   4431  HG1 THR A 297      23.854  -1.668 -16.531  1.00  0.080          H  
ATOM   4432 1HG2 THR A 297      26.340  -1.296 -16.784  1.00  0.080          H  
ATOM   4433 2HG2 THR A 297      27.242  -2.755 -17.266  1.00  0.080          H  
ATOM   4434 3HG2 THR A 297      26.254  -1.875 -18.459  1.00  0.080          H  
ATOM   4435  N   GLU A 298      23.568  -3.892 -19.814  1.00  0.040          N  
ATOM   4436  CA  GLU A 298      23.197  -3.578 -21.196  1.00  0.050          C  
ATOM   4437  C   GLU A 298      23.139  -2.081 -21.453  1.00  0.060          C  
ATOM   4438  O   GLU A 298      22.554  -1.333 -20.672  1.00  0.070          O  
ATOM   4439  CB  GLU A 298      21.872  -4.234 -21.547  1.00  0.070          C  
ATOM   4440  CG  GLU A 298      21.436  -4.019 -22.975  1.00  0.070          C  
ATOM   4441  CD  GLU A 298      20.234  -4.771 -23.284  1.00  0.070          C  
ATOM   4442  OE1 GLU A 298      20.170  -5.920 -22.914  1.00  0.070          O  
ATOM   4443  OE2 GLU A 298      19.369  -4.238 -23.904  1.00  0.070          O  
ATOM   4444  H   GLU A 298      22.841  -4.009 -19.120  1.00  0.050          H  
ATOM   4445  HA  GLU A 298      23.960  -3.995 -21.856  1.00  0.060          H  
ATOM   4446 1HB  GLU A 298      21.944  -5.307 -21.374  1.00  0.080          H  
ATOM   4447 2HB  GLU A 298      21.091  -3.844 -20.896  1.00  0.080          H  
ATOM   4448 1HG  GLU A 298      21.233  -2.960 -23.144  1.00  0.080          H  
ATOM   4449 2HG  GLU A 298      22.242  -4.321 -23.650  1.00  0.080          H  
ATOM   4450  N   TYR A 299      23.723  -1.666 -22.574  1.00  0.070          N  
ATOM   4451  CA  TYR A 299      23.817  -0.271 -22.969  1.00  0.090          C  
ATOM   4452  C   TYR A 299      23.666  -0.092 -24.496  1.00  0.100          C  
ATOM   4453  O   TYR A 299      23.487  -1.053 -25.251  1.00  0.110          O  
ATOM   4454  CB  TYR A 299      25.198   0.241 -22.464  1.00  0.120          C  
ATOM   4455  CG  TYR A 299      25.496   1.708 -22.664  1.00  0.120          C  
ATOM   4456  CD1 TYR A 299      24.887   2.632 -21.840  1.00  0.120          C  
ATOM   4457  CD2 TYR A 299      26.379   2.137 -23.673  1.00  0.120          C  
ATOM   4458  CE1 TYR A 299      25.115   3.962 -22.025  1.00  0.120          C  
ATOM   4459  CE2 TYR A 299      26.596   3.480 -23.849  1.00  0.120          C  
ATOM   4460  CZ  TYR A 299      25.960   4.384 -23.032  1.00  0.120          C  
ATOM   4461  OH  TYR A 299      26.138   5.709 -23.217  1.00  0.120          O  
ATOM   4462  H   TYR A 299      24.182  -2.363 -23.161  1.00  0.080          H  
ATOM   4463  HA  TYR A 299      23.017   0.287 -22.479  1.00  0.110          H  
ATOM   4464 1HB  TYR A 299      25.288   0.021 -21.396  1.00  0.140          H  
ATOM   4465 2HB  TYR A 299      25.976  -0.327 -22.972  1.00  0.140          H  
ATOM   4466  HD1 TYR A 299      24.208   2.304 -21.054  1.00  0.140          H  
ATOM   4467  HD2 TYR A 299      26.869   1.414 -24.326  1.00  0.140          H  
ATOM   4468  HE1 TYR A 299      24.620   4.693 -21.382  1.00  0.140          H  
ATOM   4469  HE2 TYR A 299      27.257   3.831 -24.638  1.00  0.140          H  
ATOM   4470  HH  TYR A 299      25.675   6.198 -22.526  1.00  0.140          H  
ATOM   4471  N   GLY A 300      23.729   1.150 -24.952  1.00  0.110          N  
ATOM   4472  CA  GLY A 300      23.639   1.500 -26.360  1.00  0.130          C  
ATOM   4473  C   GLY A 300      23.953   2.977 -26.455  1.00  0.120          C  
ATOM   4474  O   GLY A 300      23.774   3.720 -25.490  1.00  0.130          O  
ATOM   4475  H   GLY A 300      23.852   1.904 -24.285  1.00  0.130          H  
ATOM   4476 1HA  GLY A 300      24.357   0.923 -26.939  1.00  0.160          H  
ATOM   4477 2HA  GLY A 300      22.644   1.290 -26.753  1.00  0.160          H  
ATOM   4478  N   PHE A 301      24.365   3.415 -27.628  1.00  0.090          N  
ATOM   4479  CA  PHE A 301      24.787   4.787 -27.824  1.00  0.060          C  
ATOM   4480  C   PHE A 301      23.760   5.592 -28.586  1.00  0.050          C  
ATOM   4481  O   PHE A 301      23.429   5.258 -29.715  1.00  0.070          O  
ATOM   4482  CB  PHE A 301      26.104   4.768 -28.618  1.00  0.100          C  
ATOM   4483  CG  PHE A 301      27.286   4.143 -27.908  1.00  0.100          C  
ATOM   4484  CD1 PHE A 301      27.455   2.756 -27.896  1.00  0.100          C  
ATOM   4485  CD2 PHE A 301      28.248   4.924 -27.297  1.00  0.100          C  
ATOM   4486  CE1 PHE A 301      28.543   2.176 -27.284  1.00  0.100          C  
ATOM   4487  CE2 PHE A 301      29.343   4.339 -26.689  1.00  0.100          C  
ATOM   4488  CZ  PHE A 301      29.481   2.960 -26.688  1.00  0.100          C  
ATOM   4489  H   PHE A 301      24.433   2.770 -28.400  1.00  0.110          H  
ATOM   4490  HA  PHE A 301      24.951   5.251 -26.848  1.00  0.070          H  
ATOM   4491 1HB  PHE A 301      25.956   4.218 -29.548  1.00  0.120          H  
ATOM   4492 2HB  PHE A 301      26.380   5.773 -28.891  1.00  0.120          H  
ATOM   4493  HD1 PHE A 301      26.717   2.127 -28.385  1.00  0.120          H  
ATOM   4494  HD2 PHE A 301      28.139   6.008 -27.305  1.00  0.120          H  
ATOM   4495  HE1 PHE A 301      28.662   1.093 -27.285  1.00  0.120          H  
ATOM   4496  HE2 PHE A 301      30.099   4.963 -26.215  1.00  0.120          H  
ATOM   4497  HZ  PHE A 301      30.337   2.494 -26.220  1.00  0.120          H  
ATOM   4498  N   ARG A 302      23.229   6.637 -27.980  1.00  0.050          N  
ATOM   4499  CA  ARG A 302      22.248   7.462 -28.679  1.00  0.080          C  
ATOM   4500  C   ARG A 302      22.125   8.790 -27.968  1.00  0.070          C  
ATOM   4501  O   ARG A 302      22.499   8.904 -26.796  1.00  0.080          O  
ATOM   4502  CB  ARG A 302      20.853   6.800 -28.751  1.00  0.100          C  
ATOM   4503  CG  ARG A 302      19.856   7.035 -27.577  1.00  0.100          C  
ATOM   4504  CD  ARG A 302      20.219   6.375 -26.310  1.00  0.100          C  
ATOM   4505  NE  ARG A 302      19.212   6.671 -25.278  1.00  0.100          N  
ATOM   4506  CZ  ARG A 302      19.209   7.801 -24.504  1.00  0.100          C  
ATOM   4507  NH1 ARG A 302      20.167   8.711 -24.654  1.00  0.100          N  
ATOM   4508  NH2 ARG A 302      18.265   8.017 -23.589  1.00  0.100          N  
ATOM   4509  H   ARG A 302      23.518   6.872 -27.037  1.00  0.060          H  
ATOM   4510  HA  ARG A 302      22.596   7.643 -29.694  1.00  0.100          H  
ATOM   4511 1HB  ARG A 302      20.345   7.108 -29.655  1.00  0.120          H  
ATOM   4512 2HB  ARG A 302      20.980   5.735 -28.830  1.00  0.120          H  
ATOM   4513 1HG  ARG A 302      19.716   8.095 -27.394  1.00  0.120          H  
ATOM   4514 2HG  ARG A 302      18.894   6.618 -27.874  1.00  0.120          H  
ATOM   4515 1HD  ARG A 302      20.233   5.296 -26.470  1.00  0.120          H  
ATOM   4516 2HD  ARG A 302      21.193   6.695 -25.958  1.00  0.120          H  
ATOM   4517  HE  ARG A 302      18.449   5.978 -25.159  1.00  0.120          H  
ATOM   4518 1HH1 ARG A 302      20.919   8.570 -25.335  1.00  0.120          H  
ATOM   4519 2HH1 ARG A 302      20.167   9.545 -24.081  1.00  0.120          H  
ATOM   4520 1HH2 ARG A 302      17.507   7.336 -23.400  1.00  0.120          H  
ATOM   4521 2HH2 ARG A 302      18.288   8.858 -23.037  1.00  0.120          H  
ATOM   4522  N   TRP A 303      21.534   9.770 -28.628  1.00  0.050          N  
ATOM   4523  CA  TRP A 303      21.231  11.010 -27.923  1.00  0.050          C  
ATOM   4524  C   TRP A 303      19.925  11.587 -28.423  1.00  0.050          C  
ATOM   4525  O   TRP A 303      19.497  11.311 -29.545  1.00  0.050          O  
ATOM   4526  CB  TRP A 303      22.346  12.054 -28.085  1.00  0.070          C  
ATOM   4527  CG  TRP A 303      22.514  12.653 -29.466  1.00  0.070          C  
ATOM   4528  CD1 TRP A 303      21.988  13.843 -29.883  1.00  0.070          C  
ATOM   4529  CD2 TRP A 303      23.249  12.133 -30.590  1.00  0.070          C  
ATOM   4530  NE1 TRP A 303      22.358  14.097 -31.176  1.00  0.070          N  
ATOM   4531  CE2 TRP A 303      23.125  13.064 -31.626  1.00  0.070          C  
ATOM   4532  CE3 TRP A 303      23.985  10.989 -30.800  1.00  0.070          C  
ATOM   4533  CZ2 TRP A 303      23.721  12.867 -32.855  1.00  0.070          C  
ATOM   4534  CZ3 TRP A 303      24.583  10.795 -32.021  1.00  0.070          C  
ATOM   4535  CH2 TRP A 303      24.457  11.703 -33.024  1.00  0.070          C  
ATOM   4536  H   TRP A 303      21.286   9.620 -29.609  1.00  0.060          H  
ATOM   4537  HA  TRP A 303      21.116  10.793 -26.862  1.00  0.060          H  
ATOM   4538 1HB  TRP A 303      22.164  12.876 -27.394  1.00  0.080          H  
ATOM   4539 2HB  TRP A 303      23.296  11.604 -27.800  1.00  0.080          H  
ATOM   4540  HD1 TRP A 303      21.373  14.501 -29.268  1.00  0.080          H  
ATOM   4541  HE1 TRP A 303      22.110  14.920 -31.706  1.00  0.080          H  
ATOM   4542  HE3 TRP A 303      24.087  10.261 -30.017  1.00  0.080          H  
ATOM   4543  HZ2 TRP A 303      23.627  13.587 -33.669  1.00  0.080          H  
ATOM   4544  HZ3 TRP A 303      25.160   9.898 -32.164  1.00  0.080          H  
ATOM   4545  HH2 TRP A 303      24.943  11.512 -33.978  1.00  0.080          H  
ATOM   4546  N   THR A 304      19.294  12.399 -27.591  1.00  0.060          N  
ATOM   4547  CA  THR A 304      18.049  13.054 -27.951  1.00  0.070          C  
ATOM   4548  C   THR A 304      18.011  14.508 -27.563  1.00  0.070          C  
ATOM   4549  O   THR A 304      18.866  15.002 -26.822  1.00  0.080          O  
ATOM   4550  CB  THR A 304      16.835  12.403 -27.281  1.00  0.090          C  
ATOM   4551  OG1 THR A 304      16.915  12.591 -25.859  1.00  0.090          O  
ATOM   4552  CG2 THR A 304      16.750  10.944 -27.601  1.00  0.090          C  
ATOM   4553  H   THR A 304      19.680  12.580 -26.675  1.00  0.070          H  
ATOM   4554  HA  THR A 304      17.926  12.999 -29.032  1.00  0.080          H  
ATOM   4555  HB  THR A 304      15.949  12.891 -27.648  1.00  0.110          H  
ATOM   4556  HG1 THR A 304      16.795  13.524 -25.654  1.00  0.110          H  
ATOM   4557 1HG2 THR A 304      15.873  10.547 -27.138  1.00  0.110          H  
ATOM   4558 2HG2 THR A 304      16.674  10.836 -28.673  1.00  0.110          H  
ATOM   4559 3HG2 THR A 304      17.626  10.418 -27.239  1.00  0.110          H  
ATOM   4560  N   GLY A 305      16.939  15.160 -27.985  1.00  0.070          N  
ATOM   4561  CA  GLY A 305      16.668  16.522 -27.559  1.00  0.060          C  
ATOM   4562  C   GLY A 305      15.250  16.960 -27.891  1.00  0.070          C  
ATOM   4563  O   GLY A 305      14.587  16.396 -28.763  1.00  0.080          O  
ATOM   4564  H   GLY A 305      16.338  14.679 -28.663  1.00  0.080          H  
ATOM   4565 1HA  GLY A 305      16.835  16.606 -26.486  1.00  0.070          H  
ATOM   4566 2HA  GLY A 305      17.375  17.193 -28.044  1.00  0.070          H  
ATOM   4567  N   PHE A 306      14.787  17.982 -27.166  1.00  0.070          N  
ATOM   4568  CA  PHE A 306      13.461  18.562 -27.363  1.00  0.080          C  
ATOM   4569  C   PHE A 306      13.539  20.061 -27.581  1.00  0.080          C  
ATOM   4570  O   PHE A 306      13.861  20.823 -26.665  1.00  0.090          O  
ATOM   4571  CB  PHE A 306      12.552  18.279 -26.171  1.00  0.110          C  
ATOM   4572  CG  PHE A 306      12.184  16.834 -25.952  1.00  0.110          C  
ATOM   4573  CD1 PHE A 306      13.036  15.941 -25.299  1.00  0.110          C  
ATOM   4574  CD2 PHE A 306      10.939  16.385 -26.353  1.00  0.110          C  
ATOM   4575  CE1 PHE A 306      12.644  14.636 -25.076  1.00  0.110          C  
ATOM   4576  CE2 PHE A 306      10.548  15.094 -26.122  1.00  0.110          C  
ATOM   4577  CZ  PHE A 306      11.399  14.216 -25.488  1.00  0.110          C  
ATOM   4578  H   PHE A 306      15.390  18.390 -26.465  1.00  0.080          H  
ATOM   4579  HA  PHE A 306      13.014  18.120 -28.254  1.00  0.100          H  
ATOM   4580 1HB  PHE A 306      13.023  18.650 -25.262  1.00  0.130          H  
ATOM   4581 2HB  PHE A 306      11.633  18.837 -26.300  1.00  0.130          H  
ATOM   4582  HD1 PHE A 306      14.012  16.282 -24.964  1.00  0.130          H  
ATOM   4583  HD2 PHE A 306      10.260  17.078 -26.849  1.00  0.130          H  
ATOM   4584  HE1 PHE A 306      13.311  13.941 -24.569  1.00  0.130          H  
ATOM   4585  HE2 PHE A 306       9.573  14.771 -26.437  1.00  0.130          H  
ATOM   4586  HZ  PHE A 306      11.090  13.191 -25.310  1.00  0.130          H  
ATOM   4587  N   ASP A 307      13.256  20.464 -28.807  1.00  0.070          N  
ATOM   4588  CA  ASP A 307      13.272  21.839 -29.259  1.00  0.070          C  
ATOM   4589  C   ASP A 307      11.901  22.447 -29.086  1.00  0.050          C  
ATOM   4590  O   ASP A 307      10.941  22.048 -29.753  1.00  0.050          O  
ATOM   4591  CB  ASP A 307      13.728  21.941 -30.707  1.00  0.100          C  
ATOM   4592  CG  ASP A 307      13.793  23.402 -31.257  1.00  0.100          C  
ATOM   4593  OD1 ASP A 307      13.264  24.324 -30.623  1.00  0.100          O  
ATOM   4594  OD2 ASP A 307      14.310  23.567 -32.331  1.00  0.100          O  
ATOM   4595  H   ASP A 307      12.990  19.760 -29.502  1.00  0.080          H  
ATOM   4596  HA  ASP A 307      13.975  22.399 -28.642  1.00  0.080          H  
ATOM   4597 1HB  ASP A 307      14.718  21.494 -30.797  1.00  0.120          H  
ATOM   4598 2HB  ASP A 307      13.058  21.342 -31.324  1.00  0.120          H  
ATOM   4599  N   ALA A 308      11.776  23.419 -28.214  1.00  0.060          N  
ATOM   4600  CA  ALA A 308      10.471  23.987 -27.929  1.00  0.060          C  
ATOM   4601  C   ALA A 308       9.776  24.513 -29.198  1.00  0.050          C  
ATOM   4602  O   ALA A 308       8.548  24.581 -29.239  1.00  0.080          O  
ATOM   4603  CB  ALA A 308      10.616  25.088 -26.896  1.00  0.080          C  
ATOM   4604  H   ALA A 308      12.596  23.742 -27.716  1.00  0.070          H  
ATOM   4605  HA  ALA A 308       9.850  23.196 -27.534  1.00  0.070          H  
ATOM   4606 1HB  ALA A 308       9.657  25.478 -26.653  1.00  0.100          H  
ATOM   4607 2HB  ALA A 308      11.076  24.686 -25.993  1.00  0.100          H  
ATOM   4608 3HB  ALA A 308      11.237  25.885 -27.294  1.00  0.100          H  
ATOM   4609  N   THR A 309      10.548  24.845 -30.239  1.00  0.060          N  
ATOM   4610  CA  THR A 309       9.983  25.360 -31.477  1.00  0.080          C  
ATOM   4611  C   THR A 309       9.934  24.337 -32.643  1.00  0.080          C  
ATOM   4612  O   THR A 309       9.436  24.677 -33.723  1.00  0.140          O  
ATOM   4613  CB  THR A 309      10.766  26.609 -31.932  1.00  0.100          C  
ATOM   4614  OG1 THR A 309      12.136  26.268 -32.247  1.00  0.100          O  
ATOM   4615  CG2 THR A 309      10.749  27.661 -30.838  1.00  0.100          C  
ATOM   4616  H   THR A 309      11.562  24.719 -30.171  1.00  0.070          H  
ATOM   4617  HA  THR A 309       8.958  25.665 -31.273  1.00  0.100          H  
ATOM   4618  HB  THR A 309      10.294  27.020 -32.823  1.00  0.120          H  
ATOM   4619  HG1 THR A 309      12.561  25.748 -31.522  1.00  0.120          H  
ATOM   4620 1HG2 THR A 309      11.292  28.540 -31.176  1.00  0.120          H  
ATOM   4621 2HG2 THR A 309       9.724  27.927 -30.617  1.00  0.120          H  
ATOM   4622 3HG2 THR A 309      11.224  27.267 -29.941  1.00  0.120          H  
ATOM   4623  N   SER A 310      10.458  23.108 -32.467  1.00  0.070          N  
ATOM   4624  CA  SER A 310      10.434  22.148 -33.589  1.00  0.080          C  
ATOM   4625  C   SER A 310      10.239  20.678 -33.181  1.00  0.060          C  
ATOM   4626  O   SER A 310      10.147  19.809 -34.054  1.00  0.090          O  
ATOM   4627  CB  SER A 310      11.687  22.217 -34.447  1.00  0.110          C  
ATOM   4628  OG  SER A 310      12.803  21.775 -33.753  1.00  0.110          O  
ATOM   4629  H   SER A 310      10.806  22.831 -31.552  1.00  0.080          H  
ATOM   4630  HA  SER A 310       9.592  22.413 -34.224  1.00  0.100          H  
ATOM   4631 1HB  SER A 310      11.540  21.598 -35.331  1.00  0.130          H  
ATOM   4632 2HB  SER A 310      11.848  23.240 -34.785  1.00  0.130          H  
ATOM   4633  HG  SER A 310      13.232  22.565 -33.355  1.00  0.130          H  
ATOM   4634  N   GLY A 311      10.133  20.393 -31.877  1.00  0.040          N  
ATOM   4635  CA  GLY A 311       9.870  19.044 -31.395  1.00  0.040          C  
ATOM   4636  C   GLY A 311      11.098  18.180 -31.081  1.00  0.050          C  
ATOM   4637  O   GLY A 311      12.202  18.662 -30.803  1.00  0.110          O  
ATOM   4638  H   GLY A 311      10.249  21.121 -31.185  1.00  0.050          H  
ATOM   4639 1HA  GLY A 311       9.253  19.122 -30.499  1.00  0.050          H  
ATOM   4640 2HA  GLY A 311       9.253  18.534 -32.133  1.00  0.050          H  
ATOM   4641  N   PHE A 312      10.838  16.878 -31.023  1.00  0.040          N  
ATOM   4642  CA  PHE A 312      11.774  15.834 -30.599  1.00  0.020          C  
ATOM   4643  C   PHE A 312      12.711  15.337 -31.688  1.00  0.030          C  
ATOM   4644  O   PHE A 312      12.304  15.187 -32.848  1.00  0.050          O  
ATOM   4645  CB  PHE A 312      10.989  14.633 -30.053  1.00  0.040          C  
ATOM   4646  CG  PHE A 312      11.813  13.420 -29.690  1.00  0.040          C  
ATOM   4647  CD1 PHE A 312      12.550  13.373 -28.553  1.00  0.040          C  
ATOM   4648  CD2 PHE A 312      11.822  12.316 -30.510  1.00  0.040          C  
ATOM   4649  CE1 PHE A 312      13.277  12.262 -28.226  1.00  0.040          C  
ATOM   4650  CE2 PHE A 312      12.560  11.197 -30.204  1.00  0.040          C  
ATOM   4651  CZ  PHE A 312      13.290  11.168 -29.053  1.00  0.040          C  
ATOM   4652  H   PHE A 312       9.922  16.587 -31.337  1.00  0.050          H  
ATOM   4653  HA  PHE A 312      12.383  16.239 -29.794  1.00  0.020          H  
ATOM   4654 1HB  PHE A 312      10.482  14.940 -29.161  1.00  0.040          H  
ATOM   4655 2HB  PHE A 312      10.232  14.326 -30.782  1.00  0.040          H  
ATOM   4656  HD1 PHE A 312      12.563  14.238 -27.907  1.00  0.040          H  
ATOM   4657  HD2 PHE A 312      11.229  12.346 -31.409  1.00  0.040          H  
ATOM   4658  HE1 PHE A 312      13.848  12.257 -27.307  1.00  0.040          H  
ATOM   4659  HE2 PHE A 312      12.555  10.340 -30.872  1.00  0.040          H  
ATOM   4660  HZ  PHE A 312      13.875  10.285 -28.796  1.00  0.040          H  
ATOM   4661  N   SER A 313      13.969  15.106 -31.319  1.00  0.060          N  
ATOM   4662  CA  SER A 313      14.908  14.501 -32.244  1.00  0.070          C  
ATOM   4663  C   SER A 313      15.627  13.332 -31.587  1.00  0.050          C  
ATOM   4664  O   SER A 313      15.848  13.305 -30.365  1.00  0.040          O  
ATOM   4665  CB  SER A 313      15.928  15.517 -32.748  1.00  0.090          C  
ATOM   4666  OG  SER A 313      16.762  15.974 -31.720  1.00  0.090          O  
ATOM   4667  H   SER A 313      14.273  15.364 -30.377  1.00  0.070          H  
ATOM   4668  HA  SER A 313      14.345  14.113 -33.086  1.00  0.080          H  
ATOM   4669 1HB  SER A 313      16.536  15.066 -33.528  1.00  0.110          H  
ATOM   4670 2HB  SER A 313      15.402  16.359 -33.195  1.00  0.110          H  
ATOM   4671  HG  SER A 313      17.334  16.631 -32.125  1.00  0.110          H  
ATOM   4672  N   LEU A 314      16.036  12.385 -32.434  1.00  0.060          N  
ATOM   4673  CA  LEU A 314      16.787  11.200 -32.037  1.00  0.060          C  
ATOM   4674  C   LEU A 314      18.005  11.060 -32.931  1.00  0.050          C  
ATOM   4675  O   LEU A 314      17.892  10.892 -34.147  1.00  0.050          O  
ATOM   4676  CB  LEU A 314      15.905   9.952 -32.167  1.00  0.080          C  
ATOM   4677  CG  LEU A 314      16.539   8.562 -31.850  1.00  0.080          C  
ATOM   4678  CD1 LEU A 314      16.949   8.470 -30.363  1.00  0.080          C  
ATOM   4679  CD2 LEU A 314      15.527   7.496 -32.213  1.00  0.080          C  
ATOM   4680  H   LEU A 314      15.817  12.543 -33.421  1.00  0.070          H  
ATOM   4681  HA  LEU A 314      17.121  11.322 -31.009  1.00  0.070          H  
ATOM   4682 1HB  LEU A 314      15.037  10.081 -31.531  1.00  0.100          H  
ATOM   4683 2HB  LEU A 314      15.573   9.912 -33.192  1.00  0.100          H  
ATOM   4684  HG  LEU A 314      17.439   8.418 -32.447  1.00  0.100          H  
ATOM   4685 1HD1 LEU A 314      17.387   7.489 -30.167  1.00  0.100          H  
ATOM   4686 2HD1 LEU A 314      17.689   9.235 -30.133  1.00  0.100          H  
ATOM   4687 3HD1 LEU A 314      16.071   8.607 -29.732  1.00  0.100          H  
ATOM   4688 1HD2 LEU A 314      15.944   6.508 -32.009  1.00  0.100          H  
ATOM   4689 2HD2 LEU A 314      14.629   7.642 -31.631  1.00  0.100          H  
ATOM   4690 3HD2 LEU A 314      15.281   7.578 -33.272  1.00  0.100          H  
ATOM   4691  N   ASN A 315      19.175  11.103 -32.321  1.00  0.060          N  
ATOM   4692  CA  ASN A 315      20.463  11.015 -32.984  1.00  0.060          C  
ATOM   4693  C   ASN A 315      20.598  12.078 -34.066  1.00  0.070          C  
ATOM   4694  O   ASN A 315      21.173  11.838 -35.128  1.00  0.080          O  
ATOM   4695  CB  ASN A 315      20.670   9.644 -33.570  1.00  0.080          C  
ATOM   4696  CG  ASN A 315      20.633   8.575 -32.539  1.00  0.080          C  
ATOM   4697  OD1 ASN A 315      21.018   8.759 -31.366  1.00  0.080          O  
ATOM   4698  ND2 ASN A 315      20.172   7.418 -32.977  1.00  0.080          N  
ATOM   4699  H   ASN A 315      19.185  11.219 -31.310  1.00  0.070          H  
ATOM   4700  HA  ASN A 315      21.231  11.189 -32.244  1.00  0.070          H  
ATOM   4701 1HB  ASN A 315      19.914   9.436 -34.324  1.00  0.100          H  
ATOM   4702 2HB  ASN A 315      21.635   9.620 -34.069  1.00  0.100          H  
ATOM   4703 1HD2 ASN A 315      20.107   6.595 -32.370  1.00  0.100          H  
ATOM   4704 2HD2 ASN A 315      19.887   7.341 -33.931  1.00  0.100          H  
ATOM   4705  N   GLY A 316      20.045  13.258 -33.800  1.00  0.070          N  
ATOM   4706  CA  GLY A 316      20.094  14.378 -34.723  1.00  0.070          C  
ATOM   4707  C   GLY A 316      18.940  14.427 -35.739  1.00  0.070          C  
ATOM   4708  O   GLY A 316      18.779  15.440 -36.425  1.00  0.080          O  
ATOM   4709  H   GLY A 316      19.611  13.398 -32.898  1.00  0.080          H  
ATOM   4710 1HA  GLY A 316      20.099  15.303 -34.148  1.00  0.080          H  
ATOM   4711 2HA  GLY A 316      21.039  14.345 -35.263  1.00  0.080          H  
ATOM   4712  N   GLU A 317      18.127  13.373 -35.838  1.00  0.050          N  
ATOM   4713  CA  GLU A 317      17.035  13.368 -36.808  1.00  0.060          C  
ATOM   4714  C   GLU A 317      15.713  13.736 -36.161  1.00  0.050          C  
ATOM   4715  O   GLU A 317      15.432  13.350 -35.027  1.00  0.110          O  
ATOM   4716  CB  GLU A 317      16.915  11.994 -37.468  1.00  0.080          C  
ATOM   4717  CG  GLU A 317      18.116  11.588 -38.326  1.00  0.080          C  
ATOM   4718  CD  GLU A 317      17.933  10.232 -38.958  1.00  0.080          C  
ATOM   4719  OE1 GLU A 317      17.024   9.550 -38.555  1.00  0.080          O  
ATOM   4720  OE2 GLU A 317      18.690   9.884 -39.833  1.00  0.080          O  
ATOM   4721  H   GLU A 317      18.266  12.542 -35.257  1.00  0.060          H  
ATOM   4722  HA  GLU A 317      17.252  14.104 -37.581  1.00  0.070          H  
ATOM   4723 1HB  GLU A 317      16.793  11.237 -36.689  1.00  0.100          H  
ATOM   4724 2HB  GLU A 317      16.021  11.967 -38.092  1.00  0.100          H  
ATOM   4725 1HG  GLU A 317      18.266  12.332 -39.106  1.00  0.100          H  
ATOM   4726 2HG  GLU A 317      19.007  11.576 -37.694  1.00  0.100          H  
ATOM   4727  N   LYS A 318      14.854  14.439 -36.880  1.00  0.080          N  
ATOM   4728  CA  LYS A 318      13.562  14.765 -36.286  1.00  0.080          C  
ATOM   4729  C   LYS A 318      12.656  13.543 -36.283  1.00  0.100          C  
ATOM   4730  O   LYS A 318      12.521  12.859 -37.301  1.00  0.140          O  
ATOM   4731  CB  LYS A 318      12.917  15.933 -37.020  1.00  0.110          C  
ATOM   4732  CG  LYS A 318      13.683  17.248 -36.860  1.00  0.110          C  
ATOM   4733  CD  LYS A 318      12.981  18.393 -37.579  1.00  0.110          C  
ATOM   4734  CE  LYS A 318      13.678  19.742 -37.342  1.00  0.110          C  
ATOM   4735  NZ  LYS A 318      15.036  19.812 -37.991  1.00  0.110          N  
ATOM   4736  H   LYS A 318      15.092  14.739 -37.815  1.00  0.100          H  
ATOM   4737  HA  LYS A 318      13.715  15.063 -35.249  1.00  0.100          H  
ATOM   4738 1HB  LYS A 318      12.838  15.704 -38.083  1.00  0.130          H  
ATOM   4739 2HB  LYS A 318      11.905  16.084 -36.638  1.00  0.130          H  
ATOM   4740 1HG  LYS A 318      13.751  17.487 -35.795  1.00  0.130          H  
ATOM   4741 2HG  LYS A 318      14.689  17.124 -37.251  1.00  0.130          H  
ATOM   4742 1HD  LYS A 318      12.937  18.193 -38.654  1.00  0.130          H  
ATOM   4743 2HD  LYS A 318      11.963  18.465 -37.200  1.00  0.130          H  
ATOM   4744 1HE  LYS A 318      13.052  20.536 -37.748  1.00  0.130          H  
ATOM   4745 2HE  LYS A 318      13.791  19.899 -36.268  1.00  0.130          H  
ATOM   4746 1HZ  LYS A 318      15.447  20.718 -37.807  1.00  0.130          H  
ATOM   4747 2HZ  LYS A 318      15.638  19.090 -37.617  1.00  0.130          H  
ATOM   4748 3HZ  LYS A 318      14.936  19.684 -38.990  1.00  0.130          H  
ATOM   4749  N   VAL A 319      12.075  13.253 -35.119  1.00  0.090          N  
ATOM   4750  CA  VAL A 319      11.179  12.114 -34.924  1.00  0.080          C  
ATOM   4751  C   VAL A 319       9.879  12.520 -34.244  1.00  0.060          C  
ATOM   4752  O   VAL A 319       9.903  13.121 -33.179  1.00  0.060          O  
ATOM   4753  CB  VAL A 319      11.888  11.016 -34.076  1.00  0.120          C  
ATOM   4754  CG1 VAL A 319      10.945   9.836 -33.777  1.00  0.120          C  
ATOM   4755  CG2 VAL A 319      13.101  10.499 -34.817  1.00  0.120          C  
ATOM   4756  H   VAL A 319      12.243  13.890 -34.331  1.00  0.110          H  
ATOM   4757  HA  VAL A 319      10.941  11.696 -35.902  1.00  0.100          H  
ATOM   4758  HB  VAL A 319      12.206  11.439 -33.149  1.00  0.140          H  
ATOM   4759 1HG1 VAL A 319      11.476   9.098 -33.183  1.00  0.140          H  
ATOM   4760 2HG1 VAL A 319      10.074  10.175 -33.216  1.00  0.140          H  
ATOM   4761 3HG1 VAL A 319      10.618   9.381 -34.711  1.00  0.140          H  
ATOM   4762 1HG2 VAL A 319      13.583   9.740 -34.219  1.00  0.140          H  
ATOM   4763 2HG2 VAL A 319      12.790  10.067 -35.767  1.00  0.140          H  
ATOM   4764 3HG2 VAL A 319      13.801  11.309 -35.006  1.00  0.140          H  
ATOM   4765  N   LYS A 320       8.736  12.184 -34.824  1.00  0.060          N  
ATOM   4766  CA  LYS A 320       7.500  12.522 -34.128  1.00  0.050          C  
ATOM   4767  C   LYS A 320       7.231  11.439 -33.091  1.00  0.050          C  
ATOM   4768  O   LYS A 320       7.409  10.243 -33.360  1.00  0.070          O  
ATOM   4769  CB  LYS A 320       6.327  12.723 -35.098  1.00  0.070          C  
ATOM   4770  CG  LYS A 320       5.042  13.263 -34.402  1.00  0.070          C  
ATOM   4771  CD  LYS A 320       4.005  13.882 -35.378  1.00  0.070          C  
ATOM   4772  CE  LYS A 320       4.473  15.256 -35.943  1.00  0.070          C  
ATOM   4773  NZ  LYS A 320       4.644  16.313 -34.867  1.00  0.070          N  
ATOM   4774  H   LYS A 320       8.733  11.703 -35.713  1.00  0.070          H  
ATOM   4775  HA  LYS A 320       7.644  13.461 -33.587  1.00  0.060          H  
ATOM   4776 1HB  LYS A 320       6.632  13.389 -35.891  1.00  0.090          H  
ATOM   4777 2HB  LYS A 320       6.072  11.769 -35.558  1.00  0.090          H  
ATOM   4778 1HG  LYS A 320       4.556  12.431 -33.882  1.00  0.090          H  
ATOM   4779 2HG  LYS A 320       5.324  14.002 -33.656  1.00  0.090          H  
ATOM   4780 1HD  LYS A 320       3.844  13.203 -36.216  1.00  0.090          H  
ATOM   4781 2HD  LYS A 320       3.058  14.018 -34.865  1.00  0.090          H  
ATOM   4782 1HE  LYS A 320       5.413  15.135 -36.458  1.00  0.090          H  
ATOM   4783 2HE  LYS A 320       3.733  15.606 -36.661  1.00  0.090          H  
ATOM   4784 1HZ  LYS A 320       4.947  17.175 -35.297  1.00  0.090          H  
ATOM   4785 2HZ  LYS A 320       3.769  16.485 -34.377  1.00  0.090          H  
ATOM   4786 3HZ  LYS A 320       5.344  16.017 -34.198  1.00  0.090          H  
ATOM   4787  N   LEU A 321       6.766  11.827 -31.905  1.00  0.040          N  
ATOM   4788  CA  LEU A 321       6.499  10.814 -30.887  1.00  0.040          C  
ATOM   4789  C   LEU A 321       5.187  10.082 -31.161  1.00  0.020          C  
ATOM   4790  O   LEU A 321       4.132  10.351 -30.578  1.00  0.050          O  
ATOM   4791  CB  LEU A 321       6.470  11.392 -29.449  1.00  0.060          C  
ATOM   4792  CG  LEU A 321       7.730  12.123 -28.923  1.00  0.060          C  
ATOM   4793  CD1 LEU A 321       7.396  12.701 -27.548  1.00  0.060          C  
ATOM   4794  CD2 LEU A 321       8.922  11.164 -28.827  1.00  0.060          C  
ATOM   4795  H   LEU A 321       6.641  12.827 -31.719  1.00  0.050          H  
ATOM   4796  HA  LEU A 321       7.291  10.069 -30.934  1.00  0.050          H  
ATOM   4797 1HB  LEU A 321       5.644  12.029 -29.310  1.00  0.070          H  
ATOM   4798 2HB  LEU A 321       6.318  10.546 -28.778  1.00  0.070          H  
ATOM   4799  HG  LEU A 321       7.987  12.946 -29.593  1.00  0.070          H  
ATOM   4800 1HD1 LEU A 321       8.251  13.225 -27.167  1.00  0.070          H  
ATOM   4801 2HD1 LEU A 321       6.554  13.387 -27.635  1.00  0.070          H  
ATOM   4802 3HD1 LEU A 321       7.137  11.902 -26.872  1.00  0.070          H  
ATOM   4803 1HD2 LEU A 321       9.783  11.704 -28.441  1.00  0.070          H  
ATOM   4804 2HD2 LEU A 321       8.683  10.339 -28.154  1.00  0.070          H  
ATOM   4805 3HD2 LEU A 321       9.164  10.768 -29.812  1.00  0.070          H  
ATOM   4806  N   LYS A 322       5.254   9.156 -32.097  1.00  0.020          N  
ATOM   4807  CA  LYS A 322       4.110   8.345 -32.513  1.00  0.040          C  
ATOM   4808  C   LYS A 322       3.874   7.286 -31.443  1.00  0.020          C  
ATOM   4809  O   LYS A 322       4.358   6.148 -31.572  1.00  0.030          O  
ATOM   4810  CB  LYS A 322       4.418   7.673 -33.855  1.00  0.050          C  
ATOM   4811  CG  LYS A 322       4.555   8.623 -35.046  1.00  0.050          C  
ATOM   4812  CD  LYS A 322       5.050   7.856 -36.288  1.00  0.050          C  
ATOM   4813  CE  LYS A 322       5.049   8.718 -37.556  1.00  0.050          C  
ATOM   4814  NZ  LYS A 322       5.637   7.985 -38.762  1.00  0.050          N  
ATOM   4815  H   LYS A 322       6.162   9.056 -32.554  1.00  0.020          H  
ATOM   4816  HA  LYS A 322       3.219   8.972 -32.592  1.00  0.050          H  
ATOM   4817 1HB  LYS A 322       5.348   7.110 -33.773  1.00  0.060          H  
ATOM   4818 2HB  LYS A 322       3.629   6.955 -34.091  1.00  0.060          H  
ATOM   4819 1HG  LYS A 322       3.589   9.071 -35.260  1.00  0.060          H  
ATOM   4820 2HG  LYS A 322       5.258   9.417 -34.801  1.00  0.060          H  
ATOM   4821 1HD  LYS A 322       6.063   7.509 -36.111  1.00  0.060          H  
ATOM   4822 2HD  LYS A 322       4.424   6.983 -36.453  1.00  0.060          H  
ATOM   4823 1HE  LYS A 322       4.012   8.972 -37.780  1.00  0.060          H  
ATOM   4824 2HE  LYS A 322       5.606   9.640 -37.389  1.00  0.060          H  
ATOM   4825 1HZ  LYS A 322       5.558   8.590 -39.576  1.00  0.060          H  
ATOM   4826 2HZ  LYS A 322       6.605   7.738 -38.634  1.00  0.060          H  
ATOM   4827 3HZ  LYS A 322       5.111   7.104 -38.938  1.00  0.060          H  
ATOM   4828  N   GLY A 323       3.232   7.665 -30.328  1.00  0.020          N  
ATOM   4829  CA  GLY A 323       3.128   6.702 -29.257  1.00  0.030          C  
ATOM   4830  C   GLY A 323       1.757   6.423 -28.698  1.00  0.020          C  
ATOM   4831  O   GLY A 323       0.742   7.025 -29.073  1.00  0.040          O  
ATOM   4832  H   GLY A 323       2.860   8.620 -30.197  1.00  0.020          H  
ATOM   4833 1HA  GLY A 323       3.561   5.774 -29.582  1.00  0.040          H  
ATOM   4834 2HA  GLY A 323       3.754   7.044 -28.439  1.00  0.040          H  
ATOM   4835  N   VAL A 324       1.767   5.494 -27.758  1.00  0.020          N  
ATOM   4836  CA  VAL A 324       0.585   5.082 -27.025  1.00  0.020          C  
ATOM   4837  C   VAL A 324       0.880   5.022 -25.546  1.00  0.020          C  
ATOM   4838  O   VAL A 324       2.040   4.888 -25.148  1.00  0.040          O  
ATOM   4839  CB  VAL A 324       0.111   3.689 -27.467  1.00  0.030          C  
ATOM   4840  CG1 VAL A 324      -0.237   3.681 -28.964  1.00  0.030          C  
ATOM   4841  CG2 VAL A 324       1.191   2.645 -27.132  1.00  0.030          C  
ATOM   4842  H   VAL A 324       2.685   5.075 -27.569  1.00  0.020          H  
ATOM   4843  HA  VAL A 324      -0.214   5.794 -27.192  1.00  0.020          H  
ATOM   4844  HB  VAL A 324      -0.792   3.456 -26.929  1.00  0.030          H  
ATOM   4845 1HG1 VAL A 324      -0.599   2.700 -29.254  1.00  0.030          H  
ATOM   4846 2HG1 VAL A 324      -1.008   4.419 -29.158  1.00  0.030          H  
ATOM   4847 3HG1 VAL A 324       0.646   3.923 -29.544  1.00  0.030          H  
ATOM   4848 1HG2 VAL A 324       0.836   1.680 -27.419  1.00  0.030          H  
ATOM   4849 2HG2 VAL A 324       2.103   2.876 -27.670  1.00  0.030          H  
ATOM   4850 3HG2 VAL A 324       1.401   2.629 -26.063  1.00  0.030          H  
ATOM   4851  N   SER A 325      -0.160   5.035 -24.748  1.00  0.030          N  
ATOM   4852  CA  SER A 325      -0.004   4.757 -23.334  1.00  0.040          C  
ATOM   4853  C   SER A 325      -0.315   3.288 -23.119  1.00  0.050          C  
ATOM   4854  O   SER A 325      -1.168   2.710 -23.809  1.00  0.080          O  
ATOM   4855  CB  SER A 325      -0.909   5.632 -22.494  1.00  0.050          C  
ATOM   4856  OG  SER A 325      -0.535   6.983 -22.585  1.00  0.050          O  
ATOM   4857  H   SER A 325      -1.081   5.249 -25.136  1.00  0.040          H  
ATOM   4858  HA  SER A 325       1.027   4.932 -23.037  1.00  0.050          H  
ATOM   4859 1HB  SER A 325      -1.935   5.515 -22.836  1.00  0.060          H  
ATOM   4860 2HB  SER A 325      -0.872   5.299 -21.462  1.00  0.060          H  
ATOM   4861  HG  SER A 325      -1.120   7.460 -21.998  1.00  0.060          H  
ATOM   4862  N   MET A 326       0.357   2.655 -22.175  1.00  0.050          N  
ATOM   4863  CA  MET A 326       0.034   1.266 -21.903  1.00  0.090          C  
ATOM   4864  C   MET A 326       0.111   0.933 -20.413  1.00  0.190          C  
ATOM   4865  O   MET A 326       1.005   1.390 -19.694  1.00  0.420          O  
ATOM   4866  CB  MET A 326       0.948   0.373 -22.777  1.00  0.110          C  
ATOM   4867  CG  MET A 326       0.680  -1.148 -22.728  1.00  0.110          C  
ATOM   4868  SD  MET A 326       1.586  -2.097 -24.032  1.00  0.110          S  
ATOM   4869  CE  MET A 326       3.263  -2.286 -23.459  1.00  0.110          C  
ATOM   4870  H   MET A 326       1.110   3.140 -21.680  1.00  0.060          H  
ATOM   4871  HA  MET A 326      -0.997   1.087 -22.206  1.00  0.110          H  
ATOM   4872 1HB  MET A 326       0.865   0.687 -23.817  1.00  0.130          H  
ATOM   4873 2HB  MET A 326       1.982   0.532 -22.474  1.00  0.130          H  
ATOM   4874 1HG  MET A 326       0.988  -1.535 -21.755  1.00  0.130          H  
ATOM   4875 2HG  MET A 326      -0.385  -1.340 -22.843  1.00  0.130          H  
ATOM   4876 1HE  MET A 326       3.841  -2.839 -24.204  1.00  0.130          H  
ATOM   4877 2HE  MET A 326       3.710  -1.318 -23.299  1.00  0.130          H  
ATOM   4878 3HE  MET A 326       3.262  -2.844 -22.519  1.00  0.130          H  
ATOM   4879  N   HIS A 327      -0.844   0.116 -19.965  1.00  0.110          N  
ATOM   4880  CA  HIS A 327      -0.936  -0.375 -18.596  1.00  0.120          C  
ATOM   4881  C   HIS A 327      -0.166  -1.667 -18.477  1.00  0.120          C  
ATOM   4882  O   HIS A 327       0.144  -2.294 -19.485  1.00  0.220          O  
ATOM   4883  CB  HIS A 327      -2.390  -0.552 -18.188  1.00  0.160          C  
ATOM   4884  CG  HIS A 327      -3.074   0.741 -18.091  1.00  0.160          C  
ATOM   4885  ND1 HIS A 327      -3.587   1.387 -19.173  1.00  0.160          N  
ATOM   4886  CD2 HIS A 327      -3.313   1.528 -17.033  1.00  0.160          C  
ATOM   4887  CE1 HIS A 327      -4.130   2.514 -18.775  1.00  0.160          C  
ATOM   4888  NE2 HIS A 327      -3.981   2.610 -17.473  1.00  0.160          N  
ATOM   4889  H   HIS A 327      -1.563  -0.178 -20.608  1.00  0.130          H  
ATOM   4890  HA  HIS A 327      -0.483   0.345 -17.912  1.00  0.140          H  
ATOM   4891 1HB  HIS A 327      -2.907  -1.177 -18.917  1.00  0.200          H  
ATOM   4892 2HB  HIS A 327      -2.452  -1.058 -17.219  1.00  0.200          H  
ATOM   4893  HD2 HIS A 327      -3.031   1.334 -16.027  1.00  0.200          H  
ATOM   4894  HE1 HIS A 327      -4.621   3.225 -19.407  1.00  0.200          H  
ATOM   4895  HE2 HIS A 327      -4.305   3.356 -16.868  1.00  0.200          H  
ATOM   4896  N   HIS A 328       0.174  -2.062 -17.259  1.00  0.090          N  
ATOM   4897  CA  HIS A 328       0.963  -3.262 -17.061  1.00  0.070          C  
ATOM   4898  C   HIS A 328       0.262  -4.619 -17.233  1.00  0.070          C  
ATOM   4899  O   HIS A 328       0.950  -5.639 -17.392  1.00  0.090          O  
ATOM   4900  CB  HIS A 328       1.568  -3.200 -15.658  1.00  0.110          C  
ATOM   4901  CG  HIS A 328       0.551  -3.322 -14.549  1.00  0.110          C  
ATOM   4902  ND1 HIS A 328      -0.387  -2.319 -14.235  1.00  0.110          N  
ATOM   4903  CD2 HIS A 328       0.347  -4.321 -13.664  1.00  0.110          C  
ATOM   4904  CE1 HIS A 328      -1.119  -2.749 -13.212  1.00  0.110          C  
ATOM   4905  NE2 HIS A 328      -0.690  -3.940 -12.848  1.00  0.110          N  
ATOM   4906  H   HIS A 328      -0.106  -1.533 -16.439  1.00  0.110          H  
ATOM   4907  HA  HIS A 328       1.783  -3.244 -17.778  1.00  0.080          H  
ATOM   4908 1HB  HIS A 328       2.291  -4.008 -15.542  1.00  0.130          H  
ATOM   4909 2HB  HIS A 328       2.105  -2.258 -15.532  1.00  0.130          H  
ATOM   4910  HD2 HIS A 328       0.912  -5.250 -13.615  1.00  0.130          H  
ATOM   4911  HE1 HIS A 328      -1.924  -2.224 -12.728  1.00  0.130          H  
ATOM   4912  HE2 HIS A 328      -1.096  -4.482 -12.056  1.00  0.130          H  
ATOM   4913  N   ASP A 329      -1.074  -4.680 -17.228  1.00  0.070          N  
ATOM   4914  CA  ASP A 329      -1.697  -5.983 -17.330  1.00  0.100          C  
ATOM   4915  C   ASP A 329      -1.645  -6.577 -18.737  1.00  0.200          C  
ATOM   4916  O   ASP A 329      -1.513  -5.875 -19.750  1.00  0.510          O  
ATOM   4917  CB  ASP A 329      -3.093  -5.935 -16.725  1.00  0.130          C  
ATOM   4918  CG  ASP A 329      -3.953  -4.919 -17.353  1.00  0.130          C  
ATOM   4919  OD1 ASP A 329      -3.486  -3.798 -17.478  1.00  0.130          O  
ATOM   4920  OD2 ASP A 329      -5.082  -5.236 -17.700  1.00  0.130          O  
ATOM   4921  H   ASP A 329      -1.690  -3.866 -17.134  1.00  0.080          H  
ATOM   4922  HA  ASP A 329      -1.125  -6.656 -16.705  1.00  0.120          H  
ATOM   4923 1HB  ASP A 329      -3.569  -6.913 -16.826  1.00  0.150          H  
ATOM   4924 2HB  ASP A 329      -3.013  -5.720 -15.654  1.00  0.150          H  
ATOM   4925  N   GLN A 330      -1.742  -7.899 -18.768  1.00  0.110          N  
ATOM   4926  CA  GLN A 330      -1.648  -8.704 -19.961  1.00  0.080          C  
ATOM   4927  C   GLN A 330      -2.961  -9.423 -20.310  1.00  0.080          C  
ATOM   4928  O   GLN A 330      -2.961 -10.589 -20.722  1.00  0.180          O  
ATOM   4929  CB  GLN A 330      -0.480  -9.675 -19.783  1.00  0.120          C  
ATOM   4930  CG  GLN A 330       0.873  -8.973 -19.511  1.00  0.120          C  
ATOM   4931  CD  GLN A 330       1.290  -8.086 -20.619  1.00  0.120          C  
ATOM   4932  OE1 GLN A 330       1.329  -8.523 -21.769  1.00  0.120          O  
ATOM   4933  NE2 GLN A 330       1.567  -6.816 -20.302  1.00  0.120          N  
ATOM   4934  H   GLN A 330      -1.870  -8.382 -17.886  1.00  0.130          H  
ATOM   4935  HA  GLN A 330      -1.409  -8.045 -20.793  1.00  0.100          H  
ATOM   4936 1HB  GLN A 330      -0.663 -10.275 -18.904  1.00  0.150          H  
ATOM   4937 2HB  GLN A 330      -0.392 -10.330 -20.642  1.00  0.150          H  
ATOM   4938 1HG  GLN A 330       0.792  -8.370 -18.604  1.00  0.150          H  
ATOM   4939 2HG  GLN A 330       1.640  -9.734 -19.373  1.00  0.150          H  
ATOM   4940 1HE2 GLN A 330       1.799  -6.157 -21.051  1.00  0.150          H  
ATOM   4941 2HE2 GLN A 330       1.485  -6.481 -19.325  1.00  0.150          H  
ATOM   4942  N   GLY A 331      -4.089  -8.733 -20.120  1.00  0.110          N  
ATOM   4943  CA  GLY A 331      -5.407  -9.285 -20.433  1.00  0.110          C  
ATOM   4944  C   GLY A 331      -5.756 -10.487 -19.570  1.00  0.090          C  
ATOM   4945  O   GLY A 331      -5.810 -10.390 -18.343  1.00  0.130          O  
ATOM   4946  H   GLY A 331      -4.023  -7.786 -19.765  1.00  0.130          H  
ATOM   4947 1HA  GLY A 331      -6.160  -8.510 -20.289  1.00  0.130          H  
ATOM   4948 2HA  GLY A 331      -5.442  -9.568 -21.488  1.00  0.130          H  
ATOM   4949  N   SER A 332      -5.996 -11.626 -20.207  1.00  0.070          N  
ATOM   4950  CA  SER A 332      -6.367 -12.866 -19.536  1.00  0.080          C  
ATOM   4951  C   SER A 332      -5.287 -13.410 -18.615  1.00  0.070          C  
ATOM   4952  O   SER A 332      -5.542 -14.287 -17.790  1.00  0.100          O  
ATOM   4953  CB  SER A 332      -6.763 -13.898 -20.568  1.00  0.110          C  
ATOM   4954  OG  SER A 332      -5.695 -14.217 -21.375  1.00  0.110          O  
ATOM   4955  H   SER A 332      -5.913 -11.647 -21.217  1.00  0.080          H  
ATOM   4956  HA  SER A 332      -7.225 -12.646 -18.916  1.00  0.100          H  
ATOM   4957 1HB  SER A 332      -7.124 -14.797 -20.077  1.00  0.130          H  
ATOM   4958 2HB  SER A 332      -7.570 -13.505 -21.163  1.00  0.130          H  
ATOM   4959  HG  SER A 332      -6.036 -14.829 -22.038  1.00  0.130          H  
ATOM   4960  N   LEU A 333      -4.070 -12.893 -18.744  1.00  0.060          N  
ATOM   4961  CA  LEU A 333      -2.967 -13.315 -17.902  1.00  0.060          C  
ATOM   4962  C   LEU A 333      -2.895 -12.418 -16.657  1.00  0.060          C  
ATOM   4963  O   LEU A 333      -1.990 -12.549 -15.826  1.00  0.080          O  
ATOM   4964  CB  LEU A 333      -1.665 -13.227 -18.700  1.00  0.080          C  
ATOM   4965  CG  LEU A 333      -1.574 -14.088 -19.990  1.00  0.080          C  
ATOM   4966  CD1 LEU A 333      -0.270 -13.796 -20.687  1.00  0.080          C  
ATOM   4967  CD2 LEU A 333      -1.670 -15.528 -19.664  1.00  0.080          C  
ATOM   4968  H   LEU A 333      -3.898 -12.173 -19.456  1.00  0.070          H  
ATOM   4969  HA  LEU A 333      -3.142 -14.332 -17.566  1.00  0.070          H  
ATOM   4970 1HB  LEU A 333      -1.562 -12.219 -19.007  1.00  0.100          H  
ATOM   4971 2HB  LEU A 333      -0.830 -13.481 -18.049  1.00  0.100          H  
ATOM   4972  HG  LEU A 333      -2.387 -13.814 -20.662  1.00  0.100          H  
ATOM   4973 1HD1 LEU A 333      -0.213 -14.382 -21.596  1.00  0.100          H  
ATOM   4974 2HD1 LEU A 333      -0.229 -12.741 -20.931  1.00  0.100          H  
ATOM   4975 3HD1 LEU A 333       0.564 -14.053 -20.035  1.00  0.100          H  
ATOM   4976 1HD2 LEU A 333      -1.601 -16.115 -20.568  1.00  0.100          H  
ATOM   4977 2HD2 LEU A 333      -0.851 -15.783 -18.998  1.00  0.100          H  
ATOM   4978 3HD2 LEU A 333      -2.619 -15.740 -19.185  1.00  0.100          H  
ATOM   4979  N   GLY A 334      -3.851 -11.506 -16.536  1.00  0.080          N  
ATOM   4980  CA  GLY A 334      -3.937 -10.580 -15.431  1.00  0.090          C  
ATOM   4981  C   GLY A 334      -2.726  -9.707 -15.396  1.00  0.090          C  
ATOM   4982  O   GLY A 334      -2.262  -9.227 -16.422  1.00  0.140          O  
ATOM   4983  H   GLY A 334      -4.568 -11.424 -17.258  1.00  0.100          H  
ATOM   4984 1HA  GLY A 334      -4.825  -9.961 -15.553  1.00  0.110          H  
ATOM   4985 2HA  GLY A 334      -4.033 -11.122 -14.491  1.00  0.110          H  
ATOM   4986  N   ALA A 335      -2.162  -9.507 -14.235  1.00  0.080          N  
ATOM   4987  CA  ALA A 335      -1.010  -8.630 -14.160  1.00  0.090          C  
ATOM   4988  C   ALA A 335       0.300  -9.421 -14.198  1.00  0.070          C  
ATOM   4989  O   ALA A 335       1.363  -8.877 -13.901  1.00  0.140          O  
ATOM   4990  CB  ALA A 335      -1.158  -7.707 -12.965  1.00  0.120          C  
ATOM   4991  H   ALA A 335      -2.549  -9.955 -13.396  1.00  0.100          H  
ATOM   4992  HA  ALA A 335      -0.994  -8.002 -15.034  1.00  0.110          H  
ATOM   4993 1HB  ALA A 335      -0.324  -7.035 -12.918  1.00  0.150          H  
ATOM   4994 2HB  ALA A 335      -2.077  -7.131 -13.064  1.00  0.150          H  
ATOM   4995 3HB  ALA A 335      -1.216  -8.238 -12.090  1.00  0.150          H  
ATOM   4996  N   VAL A 336       0.246 -10.703 -14.586  1.00  0.070          N  
ATOM   4997  CA  VAL A 336       1.467 -11.495 -14.658  1.00  0.080          C  
ATOM   4998  C   VAL A 336       2.370 -10.945 -15.753  1.00  0.090          C  
ATOM   4999  O   VAL A 336       2.019 -10.958 -16.937  1.00  0.110          O  
ATOM   5000  CB  VAL A 336       1.107 -12.967 -14.999  1.00  0.110          C  
ATOM   5001  CG1 VAL A 336       2.325 -13.800 -15.201  1.00  0.110          C  
ATOM   5002  CG2 VAL A 336       0.294 -13.550 -13.881  1.00  0.110          C  
ATOM   5003  H   VAL A 336      -0.644 -11.134 -14.861  1.00  0.080          H  
ATOM   5004  HA  VAL A 336       1.991 -11.449 -13.703  1.00  0.100          H  
ATOM   5005  HB  VAL A 336       0.536 -12.985 -15.929  1.00  0.130          H  
ATOM   5006 1HG1 VAL A 336       2.031 -14.818 -15.440  1.00  0.130          H  
ATOM   5007 2HG1 VAL A 336       2.937 -13.407 -16.009  1.00  0.130          H  
ATOM   5008 3HG1 VAL A 336       2.868 -13.799 -14.296  1.00  0.130          H  
ATOM   5009 1HG2 VAL A 336       0.026 -14.578 -14.119  1.00  0.130          H  
ATOM   5010 2HG2 VAL A 336       0.875 -13.522 -12.963  1.00  0.130          H  
ATOM   5011 3HG2 VAL A 336      -0.594 -12.969 -13.778  1.00  0.130          H  
ATOM   5012  N   ALA A 337       3.591 -10.560 -15.389  1.00  0.080          N  
ATOM   5013  CA  ALA A 337       4.517  -9.961 -16.348  1.00  0.110          C  
ATOM   5014  C   ALA A 337       5.239 -10.989 -17.194  1.00  0.260          C  
ATOM   5015  O   ALA A 337       6.450 -11.162 -17.085  1.00  0.800          O  
ATOM   5016  CB  ALA A 337       5.539  -9.120 -15.623  1.00  0.140          C  
ATOM   5017  H   ALA A 337       3.855 -10.596 -14.398  1.00  0.100          H  
ATOM   5018  HA  ALA A 337       3.936  -9.322 -17.013  1.00  0.130          H  
ATOM   5019 1HB  ALA A 337       6.200  -8.646 -16.343  1.00  0.170          H  
ATOM   5020 2HB  ALA A 337       5.016  -8.361 -15.045  1.00  0.170          H  
ATOM   5021 3HB  ALA A 337       6.113  -9.756 -14.963  1.00  0.170          H  
ATOM   5022  N   ASN A 338       4.495 -11.665 -18.041  1.00  0.210          N  
ATOM   5023  CA  ASN A 338       5.065 -12.676 -18.910  1.00  0.140          C  
ATOM   5024  C   ASN A 338       5.847 -12.039 -20.051  1.00  0.130          C  
ATOM   5025  O   ASN A 338       5.307 -11.255 -20.832  1.00  0.160          O  
ATOM   5026  CB  ASN A 338       4.015 -13.631 -19.430  1.00  0.220          C  
ATOM   5027  CG  ASN A 338       4.657 -14.733 -20.226  1.00  0.220          C  
ATOM   5028  OD1 ASN A 338       5.110 -14.501 -21.378  1.00  0.220          O  
ATOM   5029  ND2 ASN A 338       4.723 -15.919 -19.641  1.00  0.220          N  
ATOM   5030  H   ASN A 338       3.494 -11.456 -18.029  1.00  0.250          H  
ATOM   5031  HA  ASN A 338       5.778 -13.262 -18.326  1.00  0.170          H  
ATOM   5032 1HB  ASN A 338       3.466 -14.063 -18.592  1.00  0.270          H  
ATOM   5033 2HB  ASN A 338       3.303 -13.105 -20.044  1.00  0.270          H  
ATOM   5034 1HD2 ASN A 338       5.160 -16.717 -20.124  1.00  0.270          H  
ATOM   5035 2HD2 ASN A 338       4.350 -16.045 -18.722  1.00  0.270          H  
ATOM   5036  N   ARG A 339       7.112 -12.405 -20.181  1.00  0.120          N  
ATOM   5037  CA  ARG A 339       7.971 -11.823 -21.201  1.00  0.130          C  
ATOM   5038  C   ARG A 339       7.440 -11.940 -22.630  1.00  0.110          C  
ATOM   5039  O   ARG A 339       7.624 -11.008 -23.414  1.00  0.140          O  
ATOM   5040  CB  ARG A 339       9.351 -12.442 -21.075  1.00  0.180          C  
ATOM   5041  CG  ARG A 339      10.089 -11.916 -19.864  1.00  0.180          C  
ATOM   5042  CD  ARG A 339      11.376 -12.552 -19.584  1.00  0.180          C  
ATOM   5043  NE  ARG A 339      11.998 -11.911 -18.418  1.00  0.180          N  
ATOM   5044  CZ  ARG A 339      12.809 -10.824 -18.460  1.00  0.180          C  
ATOM   5045  NH1 ARG A 339      13.156 -10.254 -19.610  1.00  0.180          N  
ATOM   5046  NH2 ARG A 339      13.249 -10.346 -17.319  1.00  0.180          N  
ATOM   5047  H   ARG A 339       7.492 -13.068 -19.521  1.00  0.140          H  
ATOM   5048  HA  ARG A 339       8.069 -10.761 -20.974  1.00  0.160          H  
ATOM   5049 1HB  ARG A 339       9.268 -13.524 -20.990  1.00  0.210          H  
ATOM   5050 2HB  ARG A 339       9.941 -12.217 -21.963  1.00  0.210          H  
ATOM   5051 1HG  ARG A 339      10.307 -10.891 -20.049  1.00  0.210          H  
ATOM   5052 2HG  ARG A 339       9.462 -11.993 -18.973  1.00  0.210          H  
ATOM   5053 1HD  ARG A 339      11.218 -13.605 -19.348  1.00  0.210          H  
ATOM   5054 2HD  ARG A 339      12.042 -12.468 -20.438  1.00  0.210          H  
ATOM   5055  HE  ARG A 339      11.773 -12.271 -17.463  1.00  0.210          H  
ATOM   5056 1HH1 ARG A 339      12.822 -10.622 -20.481  1.00  0.210          H  
ATOM   5057 2HH1 ARG A 339      13.788  -9.427 -19.621  1.00  0.210          H  
ATOM   5058 1HH2 ARG A 339      12.944 -10.816 -16.446  1.00  0.210          H  
ATOM   5059 2HH2 ARG A 339      13.865  -9.543 -17.299  1.00  0.210          H  
ATOM   5060  N   ARG A 340       6.798 -13.059 -22.999  1.00  0.110          N  
ATOM   5061  CA  ARG A 340       6.298 -13.146 -24.365  1.00  0.100          C  
ATOM   5062  C   ARG A 340       5.052 -12.340 -24.512  1.00  0.070          C  
ATOM   5063  O   ARG A 340       4.801 -11.787 -25.584  1.00  0.110          O  
ATOM   5064  CB  ARG A 340       5.996 -14.542 -24.832  1.00  0.140          C  
ATOM   5065  CG  ARG A 340       7.150 -15.420 -25.131  1.00  0.140          C  
ATOM   5066  CD  ARG A 340       8.017 -14.906 -26.266  1.00  0.140          C  
ATOM   5067  NE  ARG A 340       8.889 -15.968 -26.741  1.00  0.140          N  
ATOM   5068  CZ  ARG A 340       9.969 -15.856 -27.549  1.00  0.140          C  
ATOM   5069  NH1 ARG A 340      10.393 -14.686 -28.012  1.00  0.140          N  
ATOM   5070  NH2 ARG A 340      10.618 -16.969 -27.885  1.00  0.140          N  
ATOM   5071  H   ARG A 340       6.605 -13.802 -22.333  1.00  0.130          H  
ATOM   5072  HA  ARG A 340       7.048 -12.722 -25.030  1.00  0.120          H  
ATOM   5073 1HB  ARG A 340       5.411 -15.045 -24.065  1.00  0.170          H  
ATOM   5074 2HB  ARG A 340       5.379 -14.500 -25.729  1.00  0.170          H  
ATOM   5075 1HG  ARG A 340       7.766 -15.561 -24.246  1.00  0.170          H  
ATOM   5076 2HG  ARG A 340       6.747 -16.362 -25.451  1.00  0.170          H  
ATOM   5077 1HD  ARG A 340       7.394 -14.569 -27.095  1.00  0.170          H  
ATOM   5078 2HD  ARG A 340       8.645 -14.086 -25.917  1.00  0.170          H  
ATOM   5079  HE  ARG A 340       8.621 -16.917 -26.450  1.00  0.170          H  
ATOM   5080 1HH1 ARG A 340       9.916 -13.803 -27.771  1.00  0.170          H  
ATOM   5081 2HH1 ARG A 340      11.204 -14.641 -28.607  1.00  0.170          H  
ATOM   5082 1HH2 ARG A 340      10.295 -17.891 -27.523  1.00  0.170          H  
ATOM   5083 2HH2 ARG A 340      11.426 -16.924 -28.482  1.00  0.170          H  
ATOM   5084  N   ALA A 341       4.237 -12.303 -23.464  1.00  0.070          N  
ATOM   5085  CA  ALA A 341       3.017 -11.511 -23.546  1.00  0.060          C  
ATOM   5086  C   ALA A 341       3.380 -10.050 -23.813  1.00  0.050          C  
ATOM   5087  O   ALA A 341       2.769  -9.376 -24.650  1.00  0.060          O  
ATOM   5088  CB  ALA A 341       2.218 -11.621 -22.270  1.00  0.090          C  
ATOM   5089  H   ALA A 341       4.483 -12.852 -22.629  1.00  0.080          H  
ATOM   5090  HA  ALA A 341       2.425 -11.882 -24.383  1.00  0.070          H  
ATOM   5091 1HB  ALA A 341       1.309 -11.038 -22.364  1.00  0.110          H  
ATOM   5092 2HB  ALA A 341       1.975 -12.656 -22.094  1.00  0.110          H  
ATOM   5093 3HB  ALA A 341       2.807 -11.239 -21.441  1.00  0.110          H  
ATOM   5094  N   ILE A 342       4.446  -9.606 -23.143  1.00  0.050          N  
ATOM   5095  CA  ILE A 342       4.956  -8.260 -23.270  1.00  0.040          C  
ATOM   5096  C   ILE A 342       5.508  -8.036 -24.677  1.00  0.040          C  
ATOM   5097  O   ILE A 342       5.224  -6.993 -25.278  1.00  0.040          O  
ATOM   5098  CB  ILE A 342       5.980  -7.981 -22.159  1.00  0.060          C  
ATOM   5099  CG1 ILE A 342       5.209  -7.963 -20.779  1.00  0.060          C  
ATOM   5100  CG2 ILE A 342       6.697  -6.668 -22.405  1.00  0.060          C  
ATOM   5101  CD1 ILE A 342       6.079  -8.008 -19.544  1.00  0.060          C  
ATOM   5102  H   ILE A 342       4.881 -10.239 -22.468  1.00  0.060          H  
ATOM   5103  HA  ILE A 342       4.124  -7.571 -23.124  1.00  0.050          H  
ATOM   5104  HB  ILE A 342       6.706  -8.793 -22.125  1.00  0.070          H  
ATOM   5105 1HG1 ILE A 342       4.603  -7.058 -20.738  1.00  0.070          H  
ATOM   5106 2HG1 ILE A 342       4.537  -8.822 -20.746  1.00  0.070          H  
ATOM   5107 1HG2 ILE A 342       7.395  -6.515 -21.609  1.00  0.070          H  
ATOM   5108 2HG2 ILE A 342       7.235  -6.689 -23.351  1.00  0.070          H  
ATOM   5109 3HG2 ILE A 342       5.967  -5.865 -22.423  1.00  0.070          H  
ATOM   5110 1HD1 ILE A 342       5.442  -7.997 -18.667  1.00  0.070          H  
ATOM   5111 2HD1 ILE A 342       6.669  -8.929 -19.551  1.00  0.070          H  
ATOM   5112 3HD1 ILE A 342       6.737  -7.151 -19.517  1.00  0.070          H  
ATOM   5113  N   GLU A 343       6.309  -8.987 -25.205  1.00  0.060          N  
ATOM   5114  CA  GLU A 343       6.816  -8.833 -26.565  1.00  0.080          C  
ATOM   5115  C   GLU A 343       5.684  -8.749 -27.565  1.00  0.080          C  
ATOM   5116  O   GLU A 343       5.757  -7.934 -28.485  1.00  0.090          O  
ATOM   5117  CB  GLU A 343       7.708  -9.998 -27.007  1.00  0.100          C  
ATOM   5118  CG  GLU A 343       9.061 -10.064 -26.390  1.00  0.100          C  
ATOM   5119  CD  GLU A 343       9.848 -11.250 -26.844  1.00  0.100          C  
ATOM   5120  OE1 GLU A 343       9.306 -12.040 -27.586  1.00  0.100          O  
ATOM   5121  OE2 GLU A 343      10.984 -11.375 -26.459  1.00  0.100          O  
ATOM   5122  H   GLU A 343       6.581  -9.804 -24.651  1.00  0.070          H  
ATOM   5123  HA  GLU A 343       7.385  -7.915 -26.619  1.00  0.100          H  
ATOM   5124 1HB  GLU A 343       7.200 -10.936 -26.778  1.00  0.120          H  
ATOM   5125 2HB  GLU A 343       7.839  -9.958 -28.086  1.00  0.120          H  
ATOM   5126 1HG  GLU A 343       9.586  -9.177 -26.709  1.00  0.120          H  
ATOM   5127 2HG  GLU A 343       8.981 -10.056 -25.310  1.00  0.120          H  
ATOM   5128  N   ARG A 344       4.633  -9.572 -27.384  1.00  0.070          N  
ATOM   5129  CA  ARG A 344       3.473  -9.558 -28.266  1.00  0.080          C  
ATOM   5130  C   ARG A 344       2.844  -8.186 -28.284  1.00  0.060          C  
ATOM   5131  O   ARG A 344       2.546  -7.665 -29.361  1.00  0.050          O  
ATOM   5132  CB  ARG A 344       2.435 -10.605 -27.855  1.00  0.110          C  
ATOM   5133  CG  ARG A 344       1.110 -10.633 -28.687  1.00  0.110          C  
ATOM   5134  CD  ARG A 344       0.232 -11.766 -28.250  1.00  0.110          C  
ATOM   5135  NE  ARG A 344      -1.178 -11.672 -28.739  1.00  0.110          N  
ATOM   5136  CZ  ARG A 344      -1.692 -12.126 -29.927  1.00  0.110          C  
ATOM   5137  NH1 ARG A 344      -0.940 -12.747 -30.834  1.00  0.110          N  
ATOM   5138  NH2 ARG A 344      -2.999 -11.948 -30.183  1.00  0.110          N  
ATOM   5139  H   ARG A 344       4.665 -10.253 -26.621  1.00  0.080          H  
ATOM   5140  HA  ARG A 344       3.808  -9.796 -29.275  1.00  0.100          H  
ATOM   5141 1HB  ARG A 344       2.884 -11.597 -27.911  1.00  0.130          H  
ATOM   5142 2HB  ARG A 344       2.157 -10.446 -26.820  1.00  0.130          H  
ATOM   5143 1HG  ARG A 344       0.564  -9.707 -28.528  1.00  0.130          H  
ATOM   5144 2HG  ARG A 344       1.337 -10.748 -29.748  1.00  0.130          H  
ATOM   5145 1HD  ARG A 344       0.660 -12.702 -28.611  1.00  0.130          H  
ATOM   5146 2HD  ARG A 344       0.212 -11.779 -27.165  1.00  0.130          H  
ATOM   5147  HE  ARG A 344      -1.829 -11.224 -28.107  1.00  0.130          H  
ATOM   5148 1HH1 ARG A 344       0.056 -12.958 -30.686  1.00  0.130          H  
ATOM   5149 2HH1 ARG A 344      -1.351 -13.071 -31.698  1.00  0.130          H  
ATOM   5150 1HH2 ARG A 344      -3.624 -11.496 -29.485  1.00  0.130          H  
ATOM   5151 2HH2 ARG A 344      -3.409 -12.277 -31.078  1.00  0.130          H  
ATOM   5152  N   GLN A 345       2.644  -7.580 -27.106  1.00  0.050          N  
ATOM   5153  CA  GLN A 345       2.045  -6.259 -27.104  1.00  0.050          C  
ATOM   5154  C   GLN A 345       2.914  -5.259 -27.864  1.00  0.040          C  
ATOM   5155  O   GLN A 345       2.409  -4.486 -28.686  1.00  0.050          O  
ATOM   5156  CB  GLN A 345       1.808  -5.760 -25.666  1.00  0.070          C  
ATOM   5157  CG  GLN A 345       0.669  -6.470 -24.910  1.00  0.070          C  
ATOM   5158  CD  GLN A 345       0.530  -6.012 -23.439  1.00  0.070          C  
ATOM   5159  OE1 GLN A 345       1.507  -5.502 -22.856  1.00  0.070          O  
ATOM   5160  NE2 GLN A 345      -0.680  -6.196 -22.852  1.00  0.070          N  
ATOM   5161  H   GLN A 345       2.864  -8.072 -26.229  1.00  0.060          H  
ATOM   5162  HA  GLN A 345       1.088  -6.337 -27.605  1.00  0.060          H  
ATOM   5163 1HB  GLN A 345       2.722  -5.919 -25.088  1.00  0.080          H  
ATOM   5164 2HB  GLN A 345       1.619  -4.700 -25.670  1.00  0.080          H  
ATOM   5165 1HG  GLN A 345      -0.271  -6.267 -25.419  1.00  0.080          H  
ATOM   5166 2HG  GLN A 345       0.869  -7.542 -24.909  1.00  0.080          H  
ATOM   5167 1HE2 GLN A 345      -0.863  -5.923 -21.862  1.00  0.080          H  
ATOM   5168 2HE2 GLN A 345      -1.424  -6.614 -23.372  1.00  0.080          H  
ATOM   5169  N   VAL A 346       4.232  -5.318 -27.668  1.00  0.040          N  
ATOM   5170  CA  VAL A 346       5.093  -4.379 -28.366  1.00  0.030          C  
ATOM   5171  C   VAL A 346       5.070  -4.615 -29.879  1.00  0.040          C  
ATOM   5172  O   VAL A 346       5.033  -3.646 -30.644  1.00  0.040          O  
ATOM   5173  CB  VAL A 346       6.529  -4.407 -27.818  1.00  0.050          C  
ATOM   5174  CG1 VAL A 346       7.434  -3.530 -28.689  1.00  0.050          C  
ATOM   5175  CG2 VAL A 346       6.516  -3.888 -26.380  1.00  0.050          C  
ATOM   5176  H   VAL A 346       4.612  -5.979 -26.977  1.00  0.050          H  
ATOM   5177  HA  VAL A 346       4.707  -3.379 -28.180  1.00  0.040          H  
ATOM   5178  HB  VAL A 346       6.914  -5.430 -27.839  1.00  0.060          H  
ATOM   5179 1HG1 VAL A 346       8.440  -3.530 -28.287  1.00  0.060          H  
ATOM   5180 2HG1 VAL A 346       7.464  -3.895 -29.718  1.00  0.060          H  
ATOM   5181 3HG1 VAL A 346       7.038  -2.521 -28.676  1.00  0.060          H  
ATOM   5182 1HG2 VAL A 346       7.525  -3.898 -25.977  1.00  0.060          H  
ATOM   5183 2HG2 VAL A 346       6.135  -2.875 -26.366  1.00  0.060          H  
ATOM   5184 3HG2 VAL A 346       5.876  -4.522 -25.766  1.00  0.060          H  
ATOM   5185  N   GLU A 347       5.144  -5.879 -30.319  1.00  0.040          N  
ATOM   5186  CA  GLU A 347       5.130  -6.202 -31.742  1.00  0.050          C  
ATOM   5187  C   GLU A 347       3.868  -5.682 -32.420  1.00  0.050          C  
ATOM   5188  O   GLU A 347       3.942  -5.111 -33.513  1.00  0.070          O  
ATOM   5189  CB  GLU A 347       5.240  -7.713 -31.959  1.00  0.070          C  
ATOM   5190  CG  GLU A 347       5.291  -8.134 -33.430  1.00  0.070          C  
ATOM   5191  CD  GLU A 347       5.466  -9.621 -33.627  1.00  0.070          C  
ATOM   5192  OE1 GLU A 347       5.450 -10.342 -32.654  1.00  0.070          O  
ATOM   5193  OE2 GLU A 347       5.635 -10.031 -34.751  1.00  0.070          O  
ATOM   5194  H   GLU A 347       5.210  -6.638 -29.638  1.00  0.050          H  
ATOM   5195  HA  GLU A 347       5.990  -5.722 -32.208  1.00  0.060          H  
ATOM   5196 1HB  GLU A 347       6.135  -8.085 -31.461  1.00  0.080          H  
ATOM   5197 2HB  GLU A 347       4.382  -8.205 -31.492  1.00  0.080          H  
ATOM   5198 1HG  GLU A 347       4.356  -7.833 -33.895  1.00  0.080          H  
ATOM   5199 2HG  GLU A 347       6.100  -7.599 -33.927  1.00  0.080          H  
ATOM   5200  N   ILE A 348       2.712  -5.850 -31.769  1.00  0.050          N  
ATOM   5201  CA  ILE A 348       1.459  -5.373 -32.332  1.00  0.060          C  
ATOM   5202  C   ILE A 348       1.510  -3.861 -32.496  1.00  0.060          C  
ATOM   5203  O   ILE A 348       1.099  -3.322 -33.537  1.00  0.100          O  
ATOM   5204  CB  ILE A 348       0.259  -5.756 -31.444  1.00  0.080          C  
ATOM   5205  CG1 ILE A 348       0.037  -7.289 -31.462  1.00  0.080          C  
ATOM   5206  CG2 ILE A 348      -1.004  -4.999 -31.899  1.00  0.080          C  
ATOM   5207  CD1 ILE A 348      -0.923  -7.803 -30.372  1.00  0.080          C  
ATOM   5208  H   ILE A 348       2.712  -6.362 -30.878  1.00  0.060          H  
ATOM   5209  HA  ILE A 348       1.327  -5.823 -33.315  1.00  0.070          H  
ATOM   5210  HB  ILE A 348       0.497  -5.496 -30.428  1.00  0.100          H  
ATOM   5211 1HG1 ILE A 348      -0.363  -7.575 -32.433  1.00  0.100          H  
ATOM   5212 2HG1 ILE A 348       0.998  -7.782 -31.329  1.00  0.100          H  
ATOM   5213 1HG2 ILE A 348      -1.820  -5.256 -31.266  1.00  0.100          H  
ATOM   5214 2HG2 ILE A 348      -0.847  -3.928 -31.836  1.00  0.100          H  
ATOM   5215 3HG2 ILE A 348      -1.246  -5.272 -32.927  1.00  0.100          H  
ATOM   5216 1HD1 ILE A 348      -1.014  -8.885 -30.456  1.00  0.100          H  
ATOM   5217 2HD1 ILE A 348      -0.522  -7.548 -29.390  1.00  0.100          H  
ATOM   5218 3HD1 ILE A 348      -1.906  -7.363 -30.487  1.00  0.100          H  
ATOM   5219  N   LEU A 349       1.982  -3.168 -31.459  1.00  0.040          N  
ATOM   5220  CA  LEU A 349       2.070  -1.730 -31.536  1.00  0.040          C  
ATOM   5221  C   LEU A 349       3.057  -1.282 -32.621  1.00  0.030          C  
ATOM   5222  O   LEU A 349       2.747  -0.358 -33.381  1.00  0.060          O  
ATOM   5223  CB  LEU A 349       2.505  -1.183 -30.174  1.00  0.060          C  
ATOM   5224  CG  LEU A 349       1.516  -1.338 -29.012  1.00  0.060          C  
ATOM   5225  CD1 LEU A 349       2.229  -0.888 -27.734  1.00  0.060          C  
ATOM   5226  CD2 LEU A 349       0.221  -0.553 -29.247  1.00  0.060          C  
ATOM   5227  H   LEU A 349       2.264  -3.656 -30.600  1.00  0.050          H  
ATOM   5228  HA  LEU A 349       1.096  -1.341 -31.801  1.00  0.050          H  
ATOM   5229 1HB  LEU A 349       3.426  -1.693 -29.888  1.00  0.070          H  
ATOM   5230 2HB  LEU A 349       2.716  -0.156 -30.261  1.00  0.070          H  
ATOM   5231  HG  LEU A 349       1.261  -2.368 -28.914  1.00  0.070          H  
ATOM   5232 1HD1 LEU A 349       1.577  -1.003 -26.879  1.00  0.070          H  
ATOM   5233 2HD1 LEU A 349       3.116  -1.500 -27.590  1.00  0.070          H  
ATOM   5234 3HD1 LEU A 349       2.520   0.147 -27.825  1.00  0.070          H  
ATOM   5235 1HD2 LEU A 349      -0.442  -0.700 -28.398  1.00  0.070          H  
ATOM   5236 2HD2 LEU A 349       0.440   0.496 -29.356  1.00  0.070          H  
ATOM   5237 3HD2 LEU A 349      -0.274  -0.914 -30.132  1.00  0.070          H  
ATOM   5238  N   GLN A 350       4.209  -1.954 -32.774  1.00  0.030          N  
ATOM   5239  CA  GLN A 350       5.126  -1.535 -33.837  1.00  0.030          C  
ATOM   5240  C   GLN A 350       4.502  -1.730 -35.222  1.00  0.030          C  
ATOM   5241  O   GLN A 350       4.671  -0.883 -36.099  1.00  0.040          O  
ATOM   5242  CB  GLN A 350       6.501  -2.208 -33.763  1.00  0.040          C  
ATOM   5243  CG  GLN A 350       7.396  -1.719 -32.608  1.00  0.040          C  
ATOM   5244  CD  GLN A 350       8.784  -2.349 -32.673  1.00  0.040          C  
ATOM   5245  OE1 GLN A 350       8.914  -3.573 -32.783  1.00  0.040          O  
ATOM   5246  NE2 GLN A 350       9.821  -1.506 -32.643  1.00  0.040          N  
ATOM   5247  H   GLN A 350       4.463  -2.704 -32.125  1.00  0.040          H  
ATOM   5248  HA  GLN A 350       5.308  -0.466 -33.711  1.00  0.040          H  
ATOM   5249 1HB  GLN A 350       6.359  -3.285 -33.638  1.00  0.050          H  
ATOM   5250 2HB  GLN A 350       7.036  -2.052 -34.697  1.00  0.050          H  
ATOM   5251 1HG  GLN A 350       7.499  -0.631 -32.671  1.00  0.050          H  
ATOM   5252 2HG  GLN A 350       6.931  -1.994 -31.660  1.00  0.050          H  
ATOM   5253 1HE2 GLN A 350      10.792  -1.848 -32.708  1.00  0.050          H  
ATOM   5254 2HE2 GLN A 350       9.670  -0.516 -32.574  1.00  0.050          H  
ATOM   5255  N   LYS A 351       3.721  -2.800 -35.422  1.00  0.040          N  
ATOM   5256  CA  LYS A 351       3.041  -3.005 -36.707  1.00  0.030          C  
ATOM   5257  C   LYS A 351       2.110  -1.821 -37.024  1.00  0.040          C  
ATOM   5258  O   LYS A 351       1.947  -1.423 -38.183  1.00  0.180          O  
ATOM   5259  CB  LYS A 351       2.301  -4.344 -36.726  1.00  0.050          C  
ATOM   5260  CG  LYS A 351       3.235  -5.555 -36.828  1.00  0.050          C  
ATOM   5261  CD  LYS A 351       2.481  -6.882 -36.775  1.00  0.050          C  
ATOM   5262  CE  LYS A 351       3.445  -8.059 -36.942  1.00  0.050          C  
ATOM   5263  NZ  LYS A 351       2.772  -9.376 -36.768  1.00  0.050          N  
ATOM   5264  H   LYS A 351       3.650  -3.511 -34.685  1.00  0.050          H  
ATOM   5265  HA  LYS A 351       3.798  -3.041 -37.488  1.00  0.040          H  
ATOM   5266 1HB  LYS A 351       1.726  -4.450 -35.808  1.00  0.060          H  
ATOM   5267 2HB  LYS A 351       1.600  -4.370 -37.562  1.00  0.060          H  
ATOM   5268 1HG  LYS A 351       3.781  -5.501 -37.770  1.00  0.060          H  
ATOM   5269 2HG  LYS A 351       3.957  -5.524 -36.015  1.00  0.060          H  
ATOM   5270 1HD  LYS A 351       1.979  -6.969 -35.809  1.00  0.060          H  
ATOM   5271 2HD  LYS A 351       1.731  -6.911 -37.566  1.00  0.060          H  
ATOM   5272 1HE  LYS A 351       3.879  -8.017 -37.939  1.00  0.060          H  
ATOM   5273 2HE  LYS A 351       4.242  -7.971 -36.214  1.00  0.060          H  
ATOM   5274 1HZ  LYS A 351       3.461 -10.113 -36.885  1.00  0.060          H  
ATOM   5275 2HZ  LYS A 351       2.384  -9.431 -35.837  1.00  0.060          H  
ATOM   5276 3HZ  LYS A 351       2.038  -9.484 -37.450  1.00  0.060          H  
ATOM   5277  N   MET A 352       1.551  -1.202 -35.985  1.00  0.080          N  
ATOM   5278  CA  MET A 352       0.683  -0.038 -36.124  1.00  0.060          C  
ATOM   5279  C   MET A 352       1.467   1.262 -36.338  1.00  0.050          C  
ATOM   5280  O   MET A 352       0.873   2.320 -36.508  1.00  0.070          O  
ATOM   5281  CB  MET A 352      -0.201   0.072 -34.897  1.00  0.090          C  
ATOM   5282  CG  MET A 352      -1.181   1.227 -34.850  1.00  0.090          C  
ATOM   5283  SD  MET A 352      -2.324   1.035 -33.519  1.00  0.090          S  
ATOM   5284  CE  MET A 352      -1.370   1.131 -32.041  1.00  0.090          C  
ATOM   5285  H   MET A 352       1.677  -1.608 -35.049  1.00  0.100          H  
ATOM   5286  HA  MET A 352       0.048  -0.194 -36.994  1.00  0.070          H  
ATOM   5287 1HB  MET A 352      -0.719  -0.822 -34.771  1.00  0.110          H  
ATOM   5288 2HB  MET A 352       0.445   0.174 -34.042  1.00  0.110          H  
ATOM   5289 1HG  MET A 352      -0.661   2.163 -34.697  1.00  0.110          H  
ATOM   5290 2HG  MET A 352      -1.737   1.287 -35.787  1.00  0.110          H  
ATOM   5291 1HE  MET A 352      -2.023   1.000 -31.185  1.00  0.110          H  
ATOM   5292 2HE  MET A 352      -0.626   0.352 -32.040  1.00  0.110          H  
ATOM   5293 3HE  MET A 352      -0.893   2.081 -31.980  1.00  0.110          H  
ATOM   5294  N   GLY A 353       2.797   1.201 -36.306  1.00  0.060          N  
ATOM   5295  CA  GLY A 353       3.624   2.383 -36.469  1.00  0.040          C  
ATOM   5296  C   GLY A 353       3.981   3.069 -35.155  1.00  0.030          C  
ATOM   5297  O   GLY A 353       4.452   4.210 -35.148  1.00  0.040          O  
ATOM   5298  H   GLY A 353       3.271   0.308 -36.184  1.00  0.070          H  
ATOM   5299 1HA  GLY A 353       4.543   2.091 -36.977  1.00  0.050          H  
ATOM   5300 2HA  GLY A 353       3.114   3.078 -37.121  1.00  0.050          H  
ATOM   5301  N   VAL A 354       3.789   2.383 -34.031  1.00  0.030          N  
ATOM   5302  CA  VAL A 354       4.123   2.976 -32.756  1.00  0.020          C  
ATOM   5303  C   VAL A 354       5.615   2.924 -32.546  1.00  0.030          C  
ATOM   5304  O   VAL A 354       6.225   1.855 -32.574  1.00  0.040          O  
ATOM   5305  CB  VAL A 354       3.453   2.183 -31.623  1.00  0.030          C  
ATOM   5306  CG1 VAL A 354       3.843   2.677 -30.242  1.00  0.030          C  
ATOM   5307  CG2 VAL A 354       1.988   2.296 -31.773  1.00  0.030          C  
ATOM   5308  H   VAL A 354       3.437   1.422 -34.031  1.00  0.040          H  
ATOM   5309  HA  VAL A 354       3.787   4.013 -32.744  1.00  0.020          H  
ATOM   5310  HB  VAL A 354       3.774   1.173 -31.697  1.00  0.040          H  
ATOM   5311 1HG1 VAL A 354       3.349   2.077 -29.489  1.00  0.040          H  
ATOM   5312 2HG1 VAL A 354       4.918   2.600 -30.096  1.00  0.040          H  
ATOM   5313 3HG1 VAL A 354       3.538   3.693 -30.137  1.00  0.040          H  
ATOM   5314 1HG2 VAL A 354       1.495   1.731 -31.003  1.00  0.040          H  
ATOM   5315 2HG2 VAL A 354       1.746   3.332 -31.676  1.00  0.040          H  
ATOM   5316 3HG2 VAL A 354       1.677   1.927 -32.749  1.00  0.040          H  
ATOM   5317  N   ASN A 355       6.198   4.087 -32.300  1.00  0.020          N  
ATOM   5318  CA  ASN A 355       7.620   4.176 -32.050  1.00  0.030          C  
ATOM   5319  C   ASN A 355       7.894   4.438 -30.585  1.00  0.030          C  
ATOM   5320  O   ASN A 355       9.047   4.329 -30.159  1.00  0.050          O  
ATOM   5321  CB  ASN A 355       8.284   5.211 -32.934  1.00  0.040          C  
ATOM   5322  CG  ASN A 355       8.291   4.804 -34.396  1.00  0.040          C  
ATOM   5323  OD1 ASN A 355       8.437   3.622 -34.736  1.00  0.040          O  
ATOM   5324  ND2 ASN A 355       8.161   5.762 -35.273  1.00  0.040          N  
ATOM   5325  H   ASN A 355       5.613   4.925 -32.276  1.00  0.020          H  
ATOM   5326  HA  ASN A 355       8.073   3.211 -32.281  1.00  0.040          H  
ATOM   5327 1HB  ASN A 355       7.759   6.163 -32.834  1.00  0.050          H  
ATOM   5328 2HB  ASN A 355       9.306   5.361 -32.596  1.00  0.050          H  
ATOM   5329 1HD2 ASN A 355       8.167   5.544 -36.250  1.00  0.050          H  
ATOM   5330 2HD2 ASN A 355       8.062   6.713 -34.983  1.00  0.050          H  
ATOM   5331  N   SER A 356       6.846   4.756 -29.811  1.00  0.020          N  
ATOM   5332  CA  SER A 356       7.055   5.035 -28.399  1.00  0.020          C  
ATOM   5333  C   SER A 356       5.898   4.602 -27.482  1.00  0.020          C  
ATOM   5334  O   SER A 356       4.721   4.600 -27.865  1.00  0.060          O  
ATOM   5335  CB  SER A 356       7.320   6.521 -28.242  1.00  0.030          C  
ATOM   5336  OG  SER A 356       6.205   7.279 -28.565  1.00  0.030          O  
ATOM   5337  H   SER A 356       5.923   4.890 -30.227  1.00  0.020          H  
ATOM   5338  HA  SER A 356       7.937   4.490 -28.096  1.00  0.020          H  
ATOM   5339 1HB  SER A 356       7.638   6.737 -27.221  1.00  0.030          H  
ATOM   5340 2HB  SER A 356       8.123   6.805 -28.903  1.00  0.030          H  
ATOM   5341  HG  SER A 356       6.493   8.195 -28.521  1.00  0.030          H  
ATOM   5342  N   ILE A 357       6.260   4.227 -26.253  1.00  0.030          N  
ATOM   5343  CA  ILE A 357       5.292   3.806 -25.241  1.00  0.050          C  
ATOM   5344  C   ILE A 357       5.450   4.552 -23.918  1.00  0.050          C  
ATOM   5345  O   ILE A 357       6.543   4.588 -23.338  1.00  0.090          O  
ATOM   5346  CB  ILE A 357       5.391   2.274 -24.949  1.00  0.060          C  
ATOM   5347  CG1 ILE A 357       5.144   1.452 -26.257  1.00  0.060          C  
ATOM   5348  CG2 ILE A 357       4.347   1.869 -23.848  1.00  0.060          C  
ATOM   5349  CD1 ILE A 357       5.426  -0.052 -26.136  1.00  0.060          C  
ATOM   5350  H   ILE A 357       7.259   4.275 -26.032  1.00  0.040          H  
ATOM   5351  HA  ILE A 357       4.295   4.014 -25.620  1.00  0.060          H  
ATOM   5352  HB  ILE A 357       6.397   2.037 -24.597  1.00  0.070          H  
ATOM   5353 1HG1 ILE A 357       4.114   1.596 -26.573  1.00  0.070          H  
ATOM   5354 2HG1 ILE A 357       5.792   1.840 -27.028  1.00  0.070          H  
ATOM   5355 1HG2 ILE A 357       4.420   0.825 -23.633  1.00  0.070          H  
ATOM   5356 2HG2 ILE A 357       4.534   2.410 -22.928  1.00  0.070          H  
ATOM   5357 3HG2 ILE A 357       3.336   2.099 -24.199  1.00  0.070          H  
ATOM   5358 1HD1 ILE A 357       5.250  -0.525 -27.101  1.00  0.070          H  
ATOM   5359 2HD1 ILE A 357       6.463  -0.213 -25.842  1.00  0.070          H  
ATOM   5360 3HD1 ILE A 357       4.778  -0.504 -25.403  1.00  0.070          H  
ATOM   5361  N   ARG A 358       4.345   5.109 -23.430  1.00  0.070          N  
ATOM   5362  CA  ARG A 358       4.332   5.736 -22.122  1.00  0.080          C  
ATOM   5363  C   ARG A 358       3.867   4.661 -21.158  1.00  0.100          C  
ATOM   5364  O   ARG A 358       2.764   4.113 -21.301  1.00  0.110          O  
ATOM   5365  CB  ARG A 358       3.406   6.934 -22.050  1.00  0.110          C  
ATOM   5366  CG  ARG A 358       3.454   7.681 -20.738  1.00  0.110          C  
ATOM   5367  CD  ARG A 358       2.413   8.727 -20.675  1.00  0.110          C  
ATOM   5368  NE  ARG A 358       2.427   9.417 -19.382  1.00  0.110          N  
ATOM   5369  CZ  ARG A 358       3.116  10.539 -19.106  1.00  0.110          C  
ATOM   5370  NH1 ARG A 358       3.846  11.112 -20.054  1.00  0.110          N  
ATOM   5371  NH2 ARG A 358       3.041  11.063 -17.897  1.00  0.110          N  
ATOM   5372  H   ARG A 358       3.480   5.056 -23.979  1.00  0.080          H  
ATOM   5373  HA  ARG A 358       5.338   6.035 -21.844  1.00  0.100          H  
ATOM   5374 1HB  ARG A 358       3.690   7.644 -22.807  1.00  0.130          H  
ATOM   5375 2HB  ARG A 358       2.381   6.641 -22.241  1.00  0.130          H  
ATOM   5376 1HG  ARG A 358       3.317   6.998 -19.902  1.00  0.130          H  
ATOM   5377 2HG  ARG A 358       4.423   8.163 -20.637  1.00  0.130          H  
ATOM   5378 1HD  ARG A 358       2.550   9.454 -21.477  1.00  0.130          H  
ATOM   5379 2HD  ARG A 358       1.436   8.263 -20.800  1.00  0.130          H  
ATOM   5380  HE  ARG A 358       1.886   9.008 -18.623  1.00  0.130          H  
ATOM   5381 1HH1 ARG A 358       3.866  10.701 -20.968  1.00  0.130          H  
ATOM   5382 2HH1 ARG A 358       4.363  11.975 -19.890  1.00  0.130          H  
ATOM   5383 1HH2 ARG A 358       2.467  10.611 -17.174  1.00  0.130          H  
ATOM   5384 2HH2 ARG A 358       3.539  11.916 -17.691  1.00  0.130          H  
ATOM   5385  N   THR A 359       4.683   4.340 -20.180  1.00  0.100          N  
ATOM   5386  CA  THR A 359       4.308   3.269 -19.282  1.00  0.100          C  
ATOM   5387  C   THR A 359       3.548   3.924 -18.158  1.00  0.180          C  
ATOM   5388  O   THR A 359       4.123   4.623 -17.326  1.00  0.450          O  
ATOM   5389  CB  THR A 359       5.570   2.517 -18.825  1.00  0.140          C  
ATOM   5390  OG1 THR A 359       6.457   3.427 -18.193  1.00  0.140          O  
ATOM   5391  CG2 THR A 359       6.269   1.988 -20.085  1.00  0.140          C  
ATOM   5392  H   THR A 359       5.576   4.830 -20.055  1.00  0.120          H  
ATOM   5393  HA  THR A 359       3.641   2.570 -19.789  1.00  0.120          H  
ATOM   5394  HB  THR A 359       5.314   1.707 -18.142  1.00  0.170          H  
ATOM   5395  HG1 THR A 359       7.266   2.968 -17.859  1.00  0.170          H  
ATOM   5396 1HG2 THR A 359       7.186   1.472 -19.813  1.00  0.170          H  
ATOM   5397 2HG2 THR A 359       5.600   1.309 -20.600  1.00  0.170          H  
ATOM   5398 3HG2 THR A 359       6.515   2.817 -20.745  1.00  0.170          H  
ATOM   5399  N   THR A 360       2.230   3.727 -18.172  1.00  0.150          N  
ATOM   5400  CA  THR A 360       1.353   4.439 -17.270  1.00  0.140          C  
ATOM   5401  C   THR A 360       0.755   3.542 -16.187  1.00  0.140          C  
ATOM   5402  O   THR A 360       0.316   2.441 -16.511  1.00  0.180          O  
ATOM   5403  CB  THR A 360       0.181   5.027 -18.062  1.00  0.200          C  
ATOM   5404  OG1 THR A 360      -0.489   3.980 -18.758  1.00  0.200          O  
ATOM   5405  CG2 THR A 360       0.665   6.055 -19.018  1.00  0.200          C  
ATOM   5406  H   THR A 360       1.827   3.073 -18.852  1.00  0.180          H  
ATOM   5407  HA  THR A 360       1.945   5.243 -16.881  1.00  0.170          H  
ATOM   5408  HB  THR A 360      -0.507   5.453 -17.387  1.00  0.240          H  
ATOM   5409  HG1 THR A 360      -0.858   3.364 -18.102  1.00  0.240          H  
ATOM   5410 1HG2 THR A 360      -0.162   6.474 -19.562  1.00  0.240          H  
ATOM   5411 2HG2 THR A 360       1.166   6.841 -18.457  1.00  0.240          H  
ATOM   5412 3HG2 THR A 360       1.358   5.601 -19.711  1.00  0.240          H  
ATOM   5413  N   HIS A 361       0.679   3.974 -14.908  1.00  0.100          N  
ATOM   5414  CA  HIS A 361       1.205   5.224 -14.326  1.00  0.100          C  
ATOM   5415  C   HIS A 361       2.314   4.937 -13.341  1.00  0.190          C  
ATOM   5416  O   HIS A 361       2.569   5.740 -12.455  1.00  0.570          O  
ATOM   5417  CB  HIS A 361       0.130   6.073 -13.665  1.00  0.140          C  
ATOM   5418  CG  HIS A 361      -0.872   6.548 -14.612  1.00  0.140          C  
ATOM   5419  ND1 HIS A 361      -0.564   7.423 -15.632  1.00  0.140          N  
ATOM   5420  CD2 HIS A 361      -2.189   6.306 -14.711  1.00  0.140          C  
ATOM   5421  CE1 HIS A 361      -1.650   7.670 -16.326  1.00  0.140          C  
ATOM   5422  NE2 HIS A 361      -2.647   7.011 -15.778  1.00  0.140          N  
ATOM   5423  H   HIS A 361       0.223   3.338 -14.274  1.00  0.120          H  
ATOM   5424  HA  HIS A 361       1.645   5.857 -15.051  1.00  0.120          H  
ATOM   5425 1HB  HIS A 361      -0.357   5.517 -12.897  1.00  0.170          H  
ATOM   5426 2HB  HIS A 361       0.596   6.946 -13.206  1.00  0.170          H  
ATOM   5427  HD1 HIS A 361       0.395   7.655 -15.946  1.00  0.170          H  
ATOM   5428  HD2 HIS A 361      -2.878   5.703 -14.137  1.00  0.170          H  
ATOM   5429  HE1 HIS A 361      -1.616   8.325 -17.197  1.00  0.170          H  
ATOM   5430  N   ASN A 362       2.958   3.783 -13.468  1.00  0.150          N  
ATOM   5431  CA  ASN A 362       4.023   3.456 -12.545  1.00  0.160          C  
ATOM   5432  C   ASN A 362       5.123   2.705 -13.338  1.00  0.150          C  
ATOM   5433  O   ASN A 362       4.865   2.330 -14.482  1.00  0.320          O  
ATOM   5434  CB  ASN A 362       3.369   2.608 -11.460  1.00  0.220          C  
ATOM   5435  CG  ASN A 362       2.305   3.317 -10.613  1.00  0.220          C  
ATOM   5436  OD1 ASN A 362       2.588   4.095  -9.692  1.00  0.220          O  
ATOM   5437  ND2 ASN A 362       1.074   3.030 -10.893  1.00  0.220          N  
ATOM   5438  H   ASN A 362       2.720   3.141 -14.211  1.00  0.180          H  
ATOM   5439  HA  ASN A 362       4.441   4.376 -12.138  1.00  0.190          H  
ATOM   5440 1HB  ASN A 362       2.906   1.743 -11.929  1.00  0.260          H  
ATOM   5441 2HB  ASN A 362       4.066   2.252 -10.788  1.00  0.260          H  
ATOM   5442 1HD2 ASN A 362       0.341   3.437 -10.349  1.00  0.260          H  
ATOM   5443 2HD2 ASN A 362       0.863   2.397 -11.634  1.00  0.260          H  
ATOM   5444  N   PRO A 363       6.284   2.326 -12.739  1.00  0.070          N  
ATOM   5445  CA  PRO A 363       7.391   1.670 -13.413  1.00  0.080          C  
ATOM   5446  C   PRO A 363       7.000   0.378 -14.099  1.00  0.070          C  
ATOM   5447  O   PRO A 363       6.199  -0.397 -13.566  1.00  0.080          O  
ATOM   5448  CB  PRO A 363       8.376   1.419 -12.265  1.00  0.120          C  
ATOM   5449  CG  PRO A 363       8.065   2.500 -11.270  1.00  0.120          C  
ATOM   5450  CD  PRO A 363       6.585   2.652 -11.338  1.00  0.120          C  
ATOM   5451  HA  PRO A 363       7.817   2.373 -14.140  1.00  0.100          H  
ATOM   5452 1HB  PRO A 363       8.235   0.404 -11.863  1.00  0.140          H  
ATOM   5453 2HB  PRO A 363       9.402   1.467 -12.653  1.00  0.140          H  
ATOM   5454 1HG  PRO A 363       8.417   2.212 -10.271  1.00  0.140          H  
ATOM   5455 2HG  PRO A 363       8.597   3.422 -11.535  1.00  0.140          H  
ATOM   5456 1HD  PRO A 363       6.177   1.938 -10.674  1.00  0.140          H  
ATOM   5457 2HD  PRO A 363       6.300   3.656 -11.089  1.00  0.140          H  
ATOM   5458  N   ALA A 364       7.586   0.167 -15.275  1.00  0.080          N  
ATOM   5459  CA  ALA A 364       7.385  -0.993 -16.121  1.00  0.070          C  
ATOM   5460  C   ALA A 364       8.143  -2.189 -15.614  1.00  0.070          C  
ATOM   5461  O   ALA A 364       9.157  -2.051 -14.930  1.00  0.110          O  
ATOM   5462  CB  ALA A 364       7.840  -0.704 -17.530  1.00  0.100          C  
ATOM   5463  H   ALA A 364       8.238   0.881 -15.613  1.00  0.100          H  
ATOM   5464  HA  ALA A 364       6.323  -1.231 -16.122  1.00  0.080          H  
ATOM   5465 1HB  ALA A 364       7.663  -1.571 -18.134  1.00  0.120          H  
ATOM   5466 2HB  ALA A 364       7.290   0.137 -17.913  1.00  0.120          H  
ATOM   5467 3HB  ALA A 364       8.905  -0.468 -17.525  1.00  0.120          H  
ATOM   5468  N   ALA A 365       7.690  -3.370 -16.000  1.00  0.060          N  
ATOM   5469  CA  ALA A 365       8.453  -4.575 -15.724  1.00  0.050          C  
ATOM   5470  C   ALA A 365       9.776  -4.451 -16.450  1.00  0.050          C  
ATOM   5471  O   ALA A 365       9.810  -3.901 -17.563  1.00  0.050          O  
ATOM   5472  CB  ALA A 365       7.709  -5.817 -16.201  1.00  0.070          C  
ATOM   5473  H   ALA A 365       6.827  -3.426 -16.524  1.00  0.070          H  
ATOM   5474  HA  ALA A 365       8.651  -4.635 -14.654  1.00  0.060          H  
ATOM   5475 1HB  ALA A 365       8.311  -6.701 -15.992  1.00  0.090          H  
ATOM   5476 2HB  ALA A 365       6.762  -5.899 -15.684  1.00  0.090          H  
ATOM   5477 3HB  ALA A 365       7.530  -5.747 -17.271  1.00  0.090          H  
ATOM   5478  N   LYS A 366      10.852  -5.022 -15.891  1.00  0.050          N  
ATOM   5479  CA  LYS A 366      12.130  -4.979 -16.584  1.00  0.060          C  
ATOM   5480  C   LYS A 366      11.952  -5.578 -17.965  1.00  0.050          C  
ATOM   5481  O   LYS A 366      12.563  -5.117 -18.924  1.00  0.040          O  
ATOM   5482  CB  LYS A 366      13.234  -5.704 -15.826  1.00  0.080          C  
ATOM   5483  CG  LYS A 366      14.621  -5.547 -16.485  1.00  0.080          C  
ATOM   5484  CD  LYS A 366      15.743  -6.132 -15.626  1.00  0.080          C  
ATOM   5485  CE  LYS A 366      17.152  -5.800 -16.188  1.00  0.080          C  
ATOM   5486  NZ  LYS A 366      17.466  -6.486 -17.501  1.00  0.080          N  
ATOM   5487  H   LYS A 366      10.808  -5.472 -14.962  1.00  0.060          H  
ATOM   5488  HA  LYS A 366      12.427  -3.934 -16.703  1.00  0.070          H  
ATOM   5489 1HB  LYS A 366      13.276  -5.331 -14.805  1.00  0.100          H  
ATOM   5490 2HB  LYS A 366      12.999  -6.765 -15.771  1.00  0.100          H  
ATOM   5491 1HG  LYS A 366      14.617  -6.056 -17.453  1.00  0.100          H  
ATOM   5492 2HG  LYS A 366      14.814  -4.486 -16.661  1.00  0.100          H  
ATOM   5493 1HD  LYS A 366      15.666  -5.741 -14.610  1.00  0.100          H  
ATOM   5494 2HD  LYS A 366      15.630  -7.214 -15.587  1.00  0.100          H  
ATOM   5495 1HE  LYS A 366      17.228  -4.721 -16.330  1.00  0.100          H  
ATOM   5496 2HE  LYS A 366      17.890  -6.110 -15.452  1.00  0.100          H  
ATOM   5497 1HZ  LYS A 366      18.392  -6.237 -17.794  1.00  0.100          H  
ATOM   5498 2HZ  LYS A 366      17.414  -7.484 -17.384  1.00  0.100          H  
ATOM   5499 3HZ  LYS A 366      16.814  -6.224 -18.265  1.00  0.100          H  
ATOM   5500  N   ALA A 367      11.093  -6.596 -18.079  1.00  0.040          N  
ATOM   5501  CA  ALA A 367      10.843  -7.235 -19.350  1.00  0.040          C  
ATOM   5502  C   ALA A 367      10.385  -6.243 -20.417  1.00  0.040          C  
ATOM   5503  O   ALA A 367      10.765  -6.398 -21.570  1.00  0.050          O  
ATOM   5504  CB  ALA A 367       9.777  -8.290 -19.180  1.00  0.060          C  
ATOM   5505  H   ALA A 367      10.637  -6.955 -17.249  1.00  0.050          H  
ATOM   5506  HA  ALA A 367      11.772  -7.693 -19.688  1.00  0.050          H  
ATOM   5507 1HB  ALA A 367       9.597  -8.770 -20.134  1.00  0.070          H  
ATOM   5508 2HB  ALA A 367      10.102  -9.026 -18.444  1.00  0.070          H  
ATOM   5509 3HB  ALA A 367       8.871  -7.822 -18.837  1.00  0.070          H  
ATOM   5510  N   LEU A 368       9.589  -5.221 -20.084  1.00  0.030          N  
ATOM   5511  CA  LEU A 368       9.169  -4.295 -21.131  1.00  0.040          C  
ATOM   5512  C   LEU A 368      10.350  -3.501 -21.594  1.00  0.030          C  
ATOM   5513  O   LEU A 368      10.505  -3.247 -22.793  1.00  0.030          O  
ATOM   5514  CB  LEU A 368       8.049  -3.348 -20.683  1.00  0.050          C  
ATOM   5515  CG  LEU A 368       7.540  -2.282 -21.774  1.00  0.050          C  
ATOM   5516  CD1 LEU A 368       7.024  -2.964 -23.045  1.00  0.050          C  
ATOM   5517  CD2 LEU A 368       6.434  -1.449 -21.178  1.00  0.050          C  
ATOM   5518  H   LEU A 368       9.326  -5.042 -19.116  1.00  0.040          H  
ATOM   5519  HA  LEU A 368       8.823  -4.872 -21.976  1.00  0.050          H  
ATOM   5520 1HB  LEU A 368       7.196  -3.945 -20.364  1.00  0.060          H  
ATOM   5521 2HB  LEU A 368       8.422  -2.798 -19.830  1.00  0.060          H  
ATOM   5522  HG  LEU A 368       8.371  -1.632 -22.048  1.00  0.060          H  
ATOM   5523 1HD1 LEU A 368       6.695  -2.200 -23.751  1.00  0.060          H  
ATOM   5524 2HD1 LEU A 368       7.810  -3.553 -23.507  1.00  0.060          H  
ATOM   5525 3HD1 LEU A 368       6.188  -3.604 -22.800  1.00  0.060          H  
ATOM   5526 1HD2 LEU A 368       6.103  -0.711 -21.912  1.00  0.060          H  
ATOM   5527 2HD2 LEU A 368       5.594  -2.090 -20.906  1.00  0.060          H  
ATOM   5528 3HD2 LEU A 368       6.802  -0.945 -20.298  1.00  0.060          H  
ATOM   5529  N   ILE A 369      11.178  -3.090 -20.647  1.00  0.030          N  
ATOM   5530  CA  ILE A 369      12.326  -2.282 -20.993  1.00  0.040          C  
ATOM   5531  C   ILE A 369      13.286  -3.117 -21.862  1.00  0.040          C  
ATOM   5532  O   ILE A 369      13.804  -2.606 -22.859  1.00  0.040          O  
ATOM   5533  CB  ILE A 369      13.015  -1.731 -19.735  1.00  0.050          C  
ATOM   5534  CG1 ILE A 369      11.986  -0.836 -18.887  1.00  0.050          C  
ATOM   5535  CG2 ILE A 369      14.261  -0.910 -20.137  1.00  0.050          C  
ATOM   5536  CD1 ILE A 369      11.342   0.362 -19.594  1.00  0.050          C  
ATOM   5537  H   ILE A 369      10.958  -3.335 -19.671  1.00  0.040          H  
ATOM   5538  HA  ILE A 369      11.993  -1.444 -21.599  1.00  0.050          H  
ATOM   5539  HB  ILE A 369      13.324  -2.562 -19.094  1.00  0.060          H  
ATOM   5540 1HG1 ILE A 369      11.185  -1.487 -18.530  1.00  0.060          H  
ATOM   5541 2HG1 ILE A 369      12.524  -0.453 -18.013  1.00  0.060          H  
ATOM   5542 1HG2 ILE A 369      14.745  -0.535 -19.234  1.00  0.060          H  
ATOM   5543 2HG2 ILE A 369      14.959  -1.543 -20.679  1.00  0.060          H  
ATOM   5544 3HG2 ILE A 369      13.978  -0.073 -20.768  1.00  0.060          H  
ATOM   5545 1HD1 ILE A 369      10.679   0.875 -18.885  1.00  0.060          H  
ATOM   5546 2HD1 ILE A 369      12.107   1.055 -19.925  1.00  0.060          H  
ATOM   5547 3HD1 ILE A 369      10.755   0.032 -20.447  1.00  0.060          H  
ATOM   5548  N   ASP A 370      13.519  -4.393 -21.486  1.00  0.040          N  
ATOM   5549  CA  ASP A 370      14.392  -5.281 -22.259  1.00  0.040          C  
ATOM   5550  C   ASP A 370      13.867  -5.421 -23.688  1.00  0.040          C  
ATOM   5551  O   ASP A 370      14.631  -5.330 -24.658  1.00  0.040          O  
ATOM   5552  CB  ASP A 370      14.426  -6.701 -21.652  1.00  0.060          C  
ATOM   5553  CG  ASP A 370      15.204  -6.908 -20.296  1.00  0.060          C  
ATOM   5554  OD1 ASP A 370      15.985  -6.061 -19.878  1.00  0.060          O  
ATOM   5555  OD2 ASP A 370      14.989  -7.954 -19.693  1.00  0.060          O  
ATOM   5556  H   ASP A 370      13.089  -4.735 -20.624  1.00  0.050          H  
ATOM   5557  HA  ASP A 370      15.396  -4.859 -22.285  1.00  0.050          H  
ATOM   5558 1HB  ASP A 370      13.398  -7.023 -21.496  1.00  0.070          H  
ATOM   5559 2HB  ASP A 370      14.853  -7.380 -22.389  1.00  0.070          H  
ATOM   5560  N   VAL A 371      12.546  -5.573 -23.821  1.00  0.040          N  
ATOM   5561  CA  VAL A 371      11.924  -5.689 -25.124  1.00  0.030          C  
ATOM   5562  C   VAL A 371      12.098  -4.424 -25.927  1.00  0.020          C  
ATOM   5563  O   VAL A 371      12.507  -4.491 -27.081  1.00  0.030          O  
ATOM   5564  CB  VAL A 371      10.422  -6.024 -24.978  1.00  0.050          C  
ATOM   5565  CG1 VAL A 371       9.695  -5.923 -26.310  1.00  0.050          C  
ATOM   5566  CG2 VAL A 371      10.291  -7.440 -24.464  1.00  0.050          C  
ATOM   5567  H   VAL A 371      11.965  -5.664 -22.982  1.00  0.050          H  
ATOM   5568  HA  VAL A 371      12.406  -6.507 -25.660  1.00  0.040          H  
ATOM   5569  HB  VAL A 371       9.963  -5.325 -24.282  1.00  0.060          H  
ATOM   5570 1HG1 VAL A 371       8.658  -6.163 -26.154  1.00  0.060          H  
ATOM   5571 2HG1 VAL A 371       9.766  -4.913 -26.703  1.00  0.060          H  
ATOM   5572 3HG1 VAL A 371      10.131  -6.621 -27.022  1.00  0.060          H  
ATOM   5573 1HG2 VAL A 371       9.240  -7.698 -24.345  1.00  0.060          H  
ATOM   5574 2HG2 VAL A 371      10.756  -8.110 -25.170  1.00  0.060          H  
ATOM   5575 3HG2 VAL A 371      10.785  -7.558 -23.533  1.00  0.060          H  
ATOM   5576  N   CYS A 372      11.830  -3.274 -25.322  1.00  0.030          N  
ATOM   5577  CA  CYS A 372      11.940  -2.014 -26.021  1.00  0.030          C  
ATOM   5578  C   CYS A 372      13.384  -1.759 -26.480  1.00  0.030          C  
ATOM   5579  O   CYS A 372      13.609  -1.251 -27.593  1.00  0.040          O  
ATOM   5580  CB  CYS A 372      11.437  -0.901 -25.113  1.00  0.040          C  
ATOM   5581  SG  CYS A 372       9.643  -0.997 -24.812  1.00  0.040          S  
ATOM   5582  H   CYS A 372      11.501  -3.290 -24.355  1.00  0.040          H  
ATOM   5583  HA  CYS A 372      11.294  -2.058 -26.894  1.00  0.040          H  
ATOM   5584 1HB  CYS A 372      11.948  -0.951 -24.151  1.00  0.050          H  
ATOM   5585 2HB  CYS A 372      11.654   0.062 -25.560  1.00  0.050          H  
ATOM   5586  HG  CYS A 372       9.728  -2.063 -23.962  1.00  0.050          H  
ATOM   5587  N   ASN A 373      14.379  -2.147 -25.654  1.00  0.030          N  
ATOM   5588  CA  ASN A 373      15.782  -1.968 -26.027  1.00  0.040          C  
ATOM   5589  C   ASN A 373      16.121  -2.770 -27.290  1.00  0.050          C  
ATOM   5590  O   ASN A 373      16.801  -2.267 -28.192  1.00  0.140          O  
ATOM   5591  CB  ASN A 373      16.699  -2.401 -24.890  1.00  0.050          C  
ATOM   5592  CG  ASN A 373      16.809  -1.448 -23.695  1.00  0.050          C  
ATOM   5593  OD1 ASN A 373      16.579  -0.225 -23.741  1.00  0.050          O  
ATOM   5594  ND2 ASN A 373      17.199  -2.027 -22.588  1.00  0.050          N  
ATOM   5595  H   ASN A 373      14.144  -2.519 -24.727  1.00  0.040          H  
ATOM   5596  HA  ASN A 373      15.955  -0.915 -26.247  1.00  0.050          H  
ATOM   5597 1HB  ASN A 373      16.350  -3.362 -24.512  1.00  0.060          H  
ATOM   5598 2HB  ASN A 373      17.697  -2.572 -25.279  1.00  0.060          H  
ATOM   5599 1HD2 ASN A 373      17.327  -1.495 -21.755  1.00  0.060          H  
ATOM   5600 2HD2 ASN A 373      17.394  -3.016 -22.583  1.00  0.060          H  
ATOM   5601  N   GLU A 374      15.594  -4.001 -27.399  1.00  0.050          N  
ATOM   5602  CA  GLU A 374      15.839  -4.826 -28.589  1.00  0.060          C  
ATOM   5603  C   GLU A 374      14.926  -4.494 -29.779  1.00  0.040          C  
ATOM   5604  O   GLU A 374      15.301  -4.719 -30.931  1.00  0.040          O  
ATOM   5605  CB  GLU A 374      15.726  -6.318 -28.262  1.00  0.080          C  
ATOM   5606  CG  GLU A 374      16.835  -6.842 -27.356  1.00  0.080          C  
ATOM   5607  CD  GLU A 374      16.776  -8.317 -27.100  1.00  0.080          C  
ATOM   5608  OE1 GLU A 374      15.860  -8.953 -27.569  1.00  0.080          O  
ATOM   5609  OE2 GLU A 374      17.666  -8.820 -26.428  1.00  0.080          O  
ATOM   5610  H   GLU A 374      15.085  -4.398 -26.596  1.00  0.060          H  
ATOM   5611  HA  GLU A 374      16.862  -4.641 -28.912  1.00  0.070          H  
ATOM   5612 1HB  GLU A 374      14.771  -6.500 -27.760  1.00  0.100          H  
ATOM   5613 2HB  GLU A 374      15.732  -6.897 -29.183  1.00  0.100          H  
ATOM   5614 1HG  GLU A 374      17.779  -6.624 -27.829  1.00  0.100          H  
ATOM   5615 2HG  GLU A 374      16.799  -6.302 -26.406  1.00  0.100          H  
ATOM   5616  N   LYS A 375      13.717  -4.002 -29.506  1.00  0.040          N  
ATOM   5617  CA  LYS A 375      12.752  -3.671 -30.550  1.00  0.040          C  
ATOM   5618  C   LYS A 375      12.964  -2.298 -31.195  1.00  0.050          C  
ATOM   5619  O   LYS A 375      12.604  -2.111 -32.361  1.00  0.050          O  
ATOM   5620  CB  LYS A 375      11.316  -3.775 -30.017  1.00  0.060          C  
ATOM   5621  CG  LYS A 375      10.817  -5.195 -29.655  1.00  0.060          C  
ATOM   5622  CD  LYS A 375      10.697  -6.111 -30.864  1.00  0.060          C  
ATOM   5623  CE  LYS A 375      10.034  -7.432 -30.488  1.00  0.060          C  
ATOM   5624  NZ  LYS A 375       9.974  -8.375 -31.650  1.00  0.060          N  
ATOM   5625  H   LYS A 375      13.441  -3.914 -28.528  1.00  0.050          H  
ATOM   5626  HA  LYS A 375      12.870  -4.401 -31.346  1.00  0.050          H  
ATOM   5627 1HB  LYS A 375      11.229  -3.167 -29.118  1.00  0.070          H  
ATOM   5628 2HB  LYS A 375      10.636  -3.372 -30.740  1.00  0.070          H  
ATOM   5629 1HG  LYS A 375      11.516  -5.656 -28.968  1.00  0.070          H  
ATOM   5630 2HG  LYS A 375       9.855  -5.135 -29.178  1.00  0.070          H  
ATOM   5631 1HD  LYS A 375      10.112  -5.619 -31.642  1.00  0.070          H  
ATOM   5632 2HD  LYS A 375      11.684  -6.334 -31.256  1.00  0.070          H  
ATOM   5633 1HE  LYS A 375      10.593  -7.899 -29.676  1.00  0.070          H  
ATOM   5634 2HE  LYS A 375       9.014  -7.232 -30.145  1.00  0.070          H  
ATOM   5635 1HZ  LYS A 375       9.521  -9.235 -31.363  1.00  0.070          H  
ATOM   5636 2HZ  LYS A 375       9.445  -7.951 -32.404  1.00  0.070          H  
ATOM   5637 3HZ  LYS A 375      10.910  -8.579 -31.972  1.00  0.070          H  
ATOM   5638  N   GLY A 376      13.521  -1.329 -30.461  1.00  0.050          N  
ATOM   5639  CA  GLY A 376      13.704   0.017 -31.021  1.00  0.050          C  
ATOM   5640  C   GLY A 376      12.567   0.953 -30.618  1.00  0.070          C  
ATOM   5641  O   GLY A 376      12.169   1.844 -31.366  1.00  0.190          O  
ATOM   5642  H   GLY A 376      13.777  -1.511 -29.491  1.00  0.060          H  
ATOM   5643 1HA  GLY A 376      14.655   0.428 -30.682  1.00  0.060          H  
ATOM   5644 2HA  GLY A 376      13.764  -0.043 -32.109  1.00  0.060          H  
ATOM   5645  N   VAL A 377      12.000   0.706 -29.447  1.00  0.040          N  
ATOM   5646  CA  VAL A 377      10.889   1.513 -28.947  1.00  0.030          C  
ATOM   5647  C   VAL A 377      11.338   2.530 -27.914  1.00  0.030          C  
ATOM   5648  O   VAL A 377      12.063   2.191 -26.984  1.00  0.040          O  
ATOM   5649  CB  VAL A 377       9.809   0.602 -28.357  1.00  0.050          C  
ATOM   5650  CG1 VAL A 377       8.659   1.415 -27.769  1.00  0.050          C  
ATOM   5651  CG2 VAL A 377       9.315  -0.310 -29.436  1.00  0.050          C  
ATOM   5652  H   VAL A 377      12.396  -0.043 -28.875  1.00  0.050          H  
ATOM   5653  HA  VAL A 377      10.449   2.058 -29.786  1.00  0.040          H  
ATOM   5654  HB  VAL A 377      10.231   0.023 -27.568  1.00  0.060          H  
ATOM   5655 1HG1 VAL A 377       7.932   0.733 -27.369  1.00  0.060          H  
ATOM   5656 2HG1 VAL A 377       9.009   2.064 -26.966  1.00  0.060          H  
ATOM   5657 3HG1 VAL A 377       8.199   2.019 -28.550  1.00  0.060          H  
ATOM   5658 1HG2 VAL A 377       8.574  -0.958 -29.032  1.00  0.060          H  
ATOM   5659 2HG2 VAL A 377       8.883   0.283 -30.243  1.00  0.060          H  
ATOM   5660 3HG2 VAL A 377      10.141  -0.901 -29.824  1.00  0.060          H  
ATOM   5661  N   LEU A 378      10.911   3.776 -28.080  1.00  0.030          N  
ATOM   5662  CA  LEU A 378      11.263   4.831 -27.142  1.00  0.040          C  
ATOM   5663  C   LEU A 378      10.308   4.735 -25.944  1.00  0.040          C  
ATOM   5664  O   LEU A 378       9.093   4.623 -26.112  1.00  0.040          O  
ATOM   5665  CB  LEU A 378      11.083   6.195 -27.822  1.00  0.050          C  
ATOM   5666  CG  LEU A 378      11.871   6.456 -29.147  1.00  0.050          C  
ATOM   5667  CD1 LEU A 378      11.447   7.815 -29.700  1.00  0.050          C  
ATOM   5668  CD2 LEU A 378      13.356   6.416 -28.918  1.00  0.050          C  
ATOM   5669  H   LEU A 378      10.312   3.985 -28.882  1.00  0.040          H  
ATOM   5670  HA  LEU A 378      12.285   4.691 -26.787  1.00  0.050          H  
ATOM   5671 1HB  LEU A 378      10.063   6.301 -28.048  1.00  0.060          H  
ATOM   5672 2HB  LEU A 378      11.348   6.968 -27.112  1.00  0.060          H  
ATOM   5673  HG  LEU A 378      11.605   5.686 -29.878  1.00  0.060          H  
ATOM   5674 1HD1 LEU A 378      11.966   8.011 -30.630  1.00  0.060          H  
ATOM   5675 2HD1 LEU A 378      10.370   7.816 -29.880  1.00  0.060          H  
ATOM   5676 3HD1 LEU A 378      11.693   8.590 -28.979  1.00  0.060          H  
ATOM   5677 1HD2 LEU A 378      13.867   6.583 -29.846  1.00  0.060          H  
ATOM   5678 2HD2 LEU A 378      13.630   7.179 -28.223  1.00  0.060          H  
ATOM   5679 3HD2 LEU A 378      13.635   5.446 -28.532  1.00  0.060          H  
ATOM   5680  N   VAL A 379      10.836   4.855 -24.744  1.00  0.040          N  
ATOM   5681  CA  VAL A 379      10.046   4.766 -23.523  1.00  0.040          C  
ATOM   5682  C   VAL A 379      10.019   6.000 -22.610  1.00  0.040          C  
ATOM   5683  O   VAL A 379      11.051   6.605 -22.261  1.00  0.060          O  
ATOM   5684  CB  VAL A 379      10.527   3.537 -22.697  1.00  0.060          C  
ATOM   5685  CG1 VAL A 379       9.783   3.451 -21.354  1.00  0.060          C  
ATOM   5686  CG2 VAL A 379      10.301   2.269 -23.507  1.00  0.060          C  
ATOM   5687  H   VAL A 379      11.840   4.906 -24.675  1.00  0.050          H  
ATOM   5688  HA  VAL A 379       9.016   4.567 -23.819  1.00  0.050          H  
ATOM   5689  HB  VAL A 379      11.576   3.629 -22.492  1.00  0.070          H  
ATOM   5690 1HG1 VAL A 379      10.129   2.594 -20.801  1.00  0.070          H  
ATOM   5691 2HG1 VAL A 379       9.967   4.333 -20.755  1.00  0.070          H  
ATOM   5692 3HG1 VAL A 379       8.714   3.354 -21.535  1.00  0.070          H  
ATOM   5693 1HG2 VAL A 379      10.653   1.409 -22.939  1.00  0.070          H  
ATOM   5694 2HG2 VAL A 379       9.238   2.159 -23.724  1.00  0.070          H  
ATOM   5695 3HG2 VAL A 379      10.851   2.330 -24.443  1.00  0.070          H  
ATOM   5696  N   VAL A 380       8.798   6.346 -22.212  1.00  0.040          N  
ATOM   5697  CA  VAL A 380       8.597   7.388 -21.221  1.00  0.070          C  
ATOM   5698  C   VAL A 380       8.203   6.625 -19.973  1.00  0.070          C  
ATOM   5699  O   VAL A 380       7.116   6.046 -19.891  1.00  0.120          O  
ATOM   5700  CB  VAL A 380       7.516   8.410 -21.629  1.00  0.090          C  
ATOM   5701  CG1 VAL A 380       7.344   9.471 -20.522  1.00  0.090          C  
ATOM   5702  CG2 VAL A 380       7.913   9.055 -22.927  1.00  0.090          C  
ATOM   5703  H   VAL A 380       8.002   5.807 -22.582  1.00  0.050          H  
ATOM   5704  HA  VAL A 380       9.533   7.916 -21.031  1.00  0.080          H  
ATOM   5705  HB  VAL A 380       6.575   7.912 -21.756  1.00  0.100          H  
ATOM   5706 1HG1 VAL A 380       6.580  10.188 -20.817  1.00  0.100          H  
ATOM   5707 2HG1 VAL A 380       7.041   8.987 -19.592  1.00  0.100          H  
ATOM   5708 3HG1 VAL A 380       8.282   9.993 -20.365  1.00  0.100          H  
ATOM   5709 1HG2 VAL A 380       7.151   9.772 -23.220  1.00  0.100          H  
ATOM   5710 2HG2 VAL A 380       8.867   9.564 -22.804  1.00  0.100          H  
ATOM   5711 3HG2 VAL A 380       8.006   8.287 -23.696  1.00  0.100          H  
ATOM   5712  N   GLU A 381       9.107   6.587 -19.016  1.00  0.090          N  
ATOM   5713  CA  GLU A 381       8.893   5.732 -17.868  1.00  0.110          C  
ATOM   5714  C   GLU A 381       8.214   6.505 -16.756  1.00  0.160          C  
ATOM   5715  O   GLU A 381       8.823   7.428 -16.207  1.00  0.380          O  
ATOM   5716  CB  GLU A 381      10.249   5.153 -17.433  1.00  0.150          C  
ATOM   5717  CG  GLU A 381      10.242   4.157 -16.281  1.00  0.150          C  
ATOM   5718  CD  GLU A 381       9.546   2.863 -16.592  1.00  0.150          C  
ATOM   5719  OE1 GLU A 381       9.043   2.696 -17.670  1.00  0.150          O  
ATOM   5720  OE2 GLU A 381       9.574   2.011 -15.762  1.00  0.150          O  
ATOM   5721  H   GLU A 381       9.949   7.168 -19.100  1.00  0.110          H  
ATOM   5722  HA  GLU A 381       8.251   4.921 -18.168  1.00  0.130          H  
ATOM   5723 1HB  GLU A 381      10.710   4.654 -18.286  1.00  0.180          H  
ATOM   5724 2HB  GLU A 381      10.910   5.975 -17.159  1.00  0.180          H  
ATOM   5725 1HG  GLU A 381      11.264   3.922 -16.023  1.00  0.180          H  
ATOM   5726 2HG  GLU A 381       9.773   4.618 -15.408  1.00  0.180          H  
ATOM   5727  N   GLU A 382       6.957   6.179 -16.432  1.00  0.120          N  
ATOM   5728  CA  GLU A 382       6.283   6.935 -15.397  1.00  0.090          C  
ATOM   5729  C   GLU A 382       6.521   6.294 -14.065  1.00  0.120          C  
ATOM   5730  O   GLU A 382       6.504   5.081 -13.939  1.00  0.280          O  
ATOM   5731  CB  GLU A 382       4.810   7.109 -15.724  1.00  0.140          C  
ATOM   5732  CG  GLU A 382       4.106   8.068 -14.865  1.00  0.140          C  
ATOM   5733  CD  GLU A 382       2.763   8.383 -15.361  1.00  0.140          C  
ATOM   5734  OE1 GLU A 382       2.259   7.742 -16.249  1.00  0.140          O  
ATOM   5735  OE2 GLU A 382       2.244   9.325 -14.917  1.00  0.140          O  
ATOM   5736  H   GLU A 382       6.432   5.424 -16.905  1.00  0.140          H  
ATOM   5737  HA  GLU A 382       6.734   7.905 -15.317  1.00  0.110          H  
ATOM   5738 1HB  GLU A 382       4.680   7.381 -16.773  1.00  0.170          H  
ATOM   5739 2HB  GLU A 382       4.311   6.168 -15.554  1.00  0.170          H  
ATOM   5740 1HG  GLU A 382       4.001   7.632 -13.868  1.00  0.170          H  
ATOM   5741 2HG  GLU A 382       4.685   8.978 -14.766  1.00  0.170          H  
ATOM   5742  N   VAL A 383       6.776   7.107 -13.068  1.00  0.060          N  
ATOM   5743  CA  VAL A 383       7.038   6.584 -11.756  1.00  0.060          C  
ATOM   5744  C   VAL A 383       5.818   6.671 -10.840  1.00  0.050          C  
ATOM   5745  O   VAL A 383       5.566   5.745 -10.086  1.00  0.070          O  
ATOM   5746  CB  VAL A 383       8.248   7.282 -11.132  1.00  0.080          C  
ATOM   5747  CG1 VAL A 383       8.490   6.732  -9.727  1.00  0.080          C  
ATOM   5748  CG2 VAL A 383       9.461   7.072 -12.035  1.00  0.080          C  
ATOM   5749  H   VAL A 383       6.811   8.108 -13.253  1.00  0.070          H  
ATOM   5750  HA  VAL A 383       7.304   5.538 -11.868  1.00  0.070          H  
ATOM   5751  HB  VAL A 383       8.035   8.350 -11.036  1.00  0.100          H  
ATOM   5752 1HG1 VAL A 383       9.315   7.244  -9.288  1.00  0.100          H  
ATOM   5753 2HG1 VAL A 383       7.625   6.878  -9.114  1.00  0.100          H  
ATOM   5754 3HG1 VAL A 383       8.704   5.662  -9.783  1.00  0.100          H  
ATOM   5755 1HG2 VAL A 383      10.320   7.557 -11.623  1.00  0.100          H  
ATOM   5756 2HG2 VAL A 383       9.653   6.010 -12.122  1.00  0.100          H  
ATOM   5757 3HG2 VAL A 383       9.259   7.486 -13.028  1.00  0.100          H  
ATOM   5758  N   PHE A 384       5.102   7.792 -10.833  1.00  0.060          N  
ATOM   5759  CA  PHE A 384       3.984   7.911  -9.894  1.00  0.080          C  
ATOM   5760  C   PHE A 384       2.665   8.254 -10.573  1.00  0.080          C  
ATOM   5761  O   PHE A 384       2.643   8.888 -11.614  1.00  0.180          O  
ATOM   5762  CB  PHE A 384       4.266   9.020  -8.868  1.00  0.100          C  
ATOM   5763  CG  PHE A 384       5.528   8.831  -8.099  1.00  0.100          C  
ATOM   5764  CD1 PHE A 384       6.642   9.608  -8.400  1.00  0.100          C  
ATOM   5765  CD2 PHE A 384       5.641   7.862  -7.118  1.00  0.100          C  
ATOM   5766  CE1 PHE A 384       7.819   9.431  -7.723  1.00  0.100          C  
ATOM   5767  CE2 PHE A 384       6.832   7.685  -6.447  1.00  0.100          C  
ATOM   5768  CZ  PHE A 384       7.908   8.473  -6.752  1.00  0.100          C  
ATOM   5769  H   PHE A 384       5.334   8.542 -11.464  1.00  0.070          H  
ATOM   5770  HA  PHE A 384       3.854   6.959  -9.378  1.00  0.100          H  
ATOM   5771 1HB  PHE A 384       4.321   9.980  -9.380  1.00  0.120          H  
ATOM   5772 2HB  PHE A 384       3.435   9.084  -8.157  1.00  0.120          H  
ATOM   5773  HD1 PHE A 384       6.570  10.368  -9.184  1.00  0.120          H  
ATOM   5774  HD2 PHE A 384       4.781   7.230  -6.888  1.00  0.120          H  
ATOM   5775  HE1 PHE A 384       8.686  10.038  -7.963  1.00  0.120          H  
ATOM   5776  HE2 PHE A 384       6.924   6.913  -5.680  1.00  0.120          H  
ATOM   5777  HZ  PHE A 384       8.832   8.327  -6.236  1.00  0.120          H  
ATOM   5778  N   ASP A 385       1.546   7.875  -9.958  1.00  0.120          N  
ATOM   5779  CA  ASP A 385       0.241   8.341 -10.435  1.00  0.070          C  
ATOM   5780  C   ASP A 385      -0.073   9.613  -9.643  1.00  0.040          C  
ATOM   5781  O   ASP A 385       0.065  10.740 -10.138  1.00  0.080          O  
ATOM   5782  CB  ASP A 385      -0.827   7.235 -10.227  1.00  0.120          C  
ATOM   5783  CG  ASP A 385      -2.320   7.534 -10.709  1.00  0.120          C  
ATOM   5784  OD1 ASP A 385      -2.619   8.573 -11.268  1.00  0.120          O  
ATOM   5785  OD2 ASP A 385      -3.140   6.705 -10.430  1.00  0.120          O  
ATOM   5786  H   ASP A 385       1.606   7.300  -9.130  1.00  0.140          H  
ATOM   5787  HA  ASP A 385       0.303   8.591 -11.495  1.00  0.080          H  
ATOM   5788 1HB  ASP A 385      -0.489   6.344 -10.743  1.00  0.140          H  
ATOM   5789 2HB  ASP A 385      -0.864   6.962  -9.183  1.00  0.140          H  
ATOM   5790  N   MET A 386      -0.378   9.424  -8.361  1.00  0.060          N  
ATOM   5791  CA  MET A 386      -0.631  10.508  -7.419  1.00  0.070          C  
ATOM   5792  C   MET A 386       0.597  10.761  -6.592  1.00  0.070          C  
ATOM   5793  O   MET A 386       1.456   9.883  -6.493  1.00  0.070          O  
ATOM   5794  CB  MET A 386      -1.790  10.167  -6.500  1.00  0.090          C  
ATOM   5795  CG  MET A 386      -1.556   9.065  -5.468  1.00  0.090          C  
ATOM   5796  SD  MET A 386      -1.385   7.432  -6.212  1.00  0.090          S  
ATOM   5797  CE  MET A 386      -3.005   7.166  -6.977  1.00  0.090          C  
ATOM   5798  H   MET A 386      -0.452   8.480  -8.029  1.00  0.070          H  
ATOM   5799  HA  MET A 386      -0.855  11.419  -7.974  1.00  0.080          H  
ATOM   5800 1HB  MET A 386      -2.087  11.063  -5.978  1.00  0.110          H  
ATOM   5801 2HB  MET A 386      -2.608   9.856  -7.064  1.00  0.110          H  
ATOM   5802 1HG  MET A 386      -0.661   9.277  -4.874  1.00  0.110          H  
ATOM   5803 2HG  MET A 386      -2.401   9.046  -4.793  1.00  0.110          H  
ATOM   5804 1HE  MET A 386      -3.013   6.189  -7.464  1.00  0.110          H  
ATOM   5805 2HE  MET A 386      -3.781   7.194  -6.216  1.00  0.110          H  
ATOM   5806 3HE  MET A 386      -3.208   7.907  -7.734  1.00  0.110          H  
ATOM   5807  N   TRP A 387       0.684  11.935  -5.958  1.00  0.070          N  
ATOM   5808  CA  TRP A 387       1.823  12.149  -5.085  1.00  0.070          C  
ATOM   5809  C   TRP A 387       1.511  11.988  -3.599  1.00  0.060          C  
ATOM   5810  O   TRP A 387       1.529  10.878  -3.088  1.00  0.060          O  
ATOM   5811  CB  TRP A 387       2.401  13.541  -5.332  1.00  0.100          C  
ATOM   5812  CG  TRP A 387       3.021  13.698  -6.678  1.00  0.100          C  
ATOM   5813  CD1 TRP A 387       3.374  12.711  -7.544  1.00  0.100          C  
ATOM   5814  CD2 TRP A 387       3.391  14.929  -7.326  1.00  0.100          C  
ATOM   5815  NE1 TRP A 387       3.914  13.245  -8.650  1.00  0.100          N  
ATOM   5816  CE2 TRP A 387       3.939  14.586  -8.547  1.00  0.100          C  
ATOM   5817  CE3 TRP A 387       3.310  16.264  -6.970  1.00  0.100          C  
ATOM   5818  CZ2 TRP A 387       4.418  15.527  -9.428  1.00  0.100          C  
ATOM   5819  CZ3 TRP A 387       3.797  17.212  -7.846  1.00  0.100          C  
ATOM   5820  CH2 TRP A 387       4.341  16.842  -9.048  1.00  0.100          C  
ATOM   5821  H   TRP A 387      -0.036  12.631  -6.074  1.00  0.080          H  
ATOM   5822  HA  TRP A 387       2.575  11.415  -5.330  1.00  0.080          H  
ATOM   5823 1HB  TRP A 387       1.621  14.290  -5.243  1.00  0.120          H  
ATOM   5824 2HB  TRP A 387       3.155  13.749  -4.578  1.00  0.120          H  
ATOM   5825  HD1 TRP A 387       3.256  11.644  -7.387  1.00  0.120          H  
ATOM   5826  HE1 TRP A 387       4.285  12.728  -9.448  1.00  0.120          H  
ATOM   5827  HE3 TRP A 387       2.880  16.557  -6.017  1.00  0.120          H  
ATOM   5828  HZ2 TRP A 387       4.853  15.247 -10.389  1.00  0.120          H  
ATOM   5829  HZ3 TRP A 387       3.733  18.262  -7.558  1.00  0.120          H  
ATOM   5830  HH2 TRP A 387       4.711  17.604  -9.727  1.00  0.120          H  
ATOM   5831  N   ASN A 388       1.061  13.059  -2.936  1.00  0.070          N  
ATOM   5832  CA  ASN A 388       0.787  12.986  -1.493  1.00  0.060          C  
ATOM   5833  C   ASN A 388      -0.686  12.908  -1.141  1.00  0.060          C  
ATOM   5834  O   ASN A 388      -1.074  13.118   0.013  1.00  0.060          O  
ATOM   5835  CB  ASN A 388       1.383  14.190  -0.777  1.00  0.090          C  
ATOM   5836  CG  ASN A 388       2.876  14.216  -0.685  1.00  0.090          C  
ATOM   5837  OD1 ASN A 388       3.463  13.432   0.073  1.00  0.090          O  
ATOM   5838  ND2 ASN A 388       3.499  15.117  -1.405  1.00  0.090          N  
ATOM   5839  H   ASN A 388       0.994  13.948  -3.406  1.00  0.080          H  
ATOM   5840  HA  ASN A 388       1.253  12.080  -1.102  1.00  0.070          H  
ATOM   5841 1HB  ASN A 388       1.050  15.101  -1.276  1.00  0.110          H  
ATOM   5842 2HB  ASN A 388       0.993  14.223   0.235  1.00  0.110          H  
ATOM   5843 1HD2 ASN A 388       4.495  15.209  -1.344  1.00  0.110          H  
ATOM   5844 2HD2 ASN A 388       2.975  15.737  -1.989  1.00  0.110          H  
ATOM   5845  N   ARG A 389      -1.521  12.672  -2.131  1.00  0.060          N  
ATOM   5846  CA  ARG A 389      -2.949  12.609  -1.902  1.00  0.060          C  
ATOM   5847  C   ARG A 389      -3.545  11.520  -2.758  1.00  0.070          C  
ATOM   5848  O   ARG A 389      -3.239  11.444  -3.944  1.00  0.070          O  
ATOM   5849  CB  ARG A 389      -3.600  13.933  -2.255  1.00  0.080          C  
ATOM   5850  CG  ARG A 389      -3.176  15.155  -1.413  1.00  0.080          C  
ATOM   5851  CD  ARG A 389      -3.695  15.113  -0.020  1.00  0.080          C  
ATOM   5852  NE  ARG A 389      -3.339  16.318   0.711  1.00  0.080          N  
ATOM   5853  CZ  ARG A 389      -2.174  16.521   1.384  1.00  0.080          C  
ATOM   5854  NH1 ARG A 389      -1.240  15.584   1.447  1.00  0.080          N  
ATOM   5855  NH2 ARG A 389      -1.973  17.683   1.991  1.00  0.080          N  
ATOM   5856  H   ARG A 389      -1.149  12.505  -3.054  1.00  0.070          H  
ATOM   5857  HA  ARG A 389      -3.136  12.365  -0.858  1.00  0.070          H  
ATOM   5858 1HB  ARG A 389      -3.392  14.164  -3.287  1.00  0.100          H  
ATOM   5859 2HB  ARG A 389      -4.672  13.815  -2.151  1.00  0.100          H  
ATOM   5860 1HG  ARG A 389      -2.100  15.252  -1.388  1.00  0.100          H  
ATOM   5861 2HG  ARG A 389      -3.592  16.049  -1.879  1.00  0.100          H  
ATOM   5862 1HD  ARG A 389      -4.784  15.051  -0.054  1.00  0.100          H  
ATOM   5863 2HD  ARG A 389      -3.308  14.256   0.517  1.00  0.100          H  
ATOM   5864  HE  ARG A 389      -4.008  17.078   0.691  1.00  0.100          H  
ATOM   5865 1HH1 ARG A 389      -1.366  14.666   0.982  1.00  0.100          H  
ATOM   5866 2HH1 ARG A 389      -0.386  15.756   1.953  1.00  0.100          H  
ATOM   5867 1HH2 ARG A 389      -2.680  18.406   1.946  1.00  0.100          H  
ATOM   5868 2HH2 ARG A 389      -1.116  17.850   2.496  1.00  0.100          H  
ATOM   5869  N   SER A 390      -4.361  10.673  -2.144  1.00  0.070          N  
ATOM   5870  CA  SER A 390      -5.038   9.574  -2.818  1.00  0.070          C  
ATOM   5871  C   SER A 390      -6.089  10.057  -3.796  1.00  0.070          C  
ATOM   5872  O   SER A 390      -6.724  11.088  -3.575  1.00  0.080          O  
ATOM   5873  CB  SER A 390      -5.655   8.663  -1.791  1.00  0.100          C  
ATOM   5874  OG  SER A 390      -4.651   8.092  -1.002  1.00  0.100          O  
ATOM   5875  H   SER A 390      -4.531  10.792  -1.155  1.00  0.080          H  
ATOM   5876  HA  SER A 390      -4.298   9.005  -3.377  1.00  0.080          H  
ATOM   5877 1HB  SER A 390      -6.347   9.222  -1.165  1.00  0.120          H  
ATOM   5878 2HB  SER A 390      -6.222   7.887  -2.295  1.00  0.120          H  
ATOM   5879  HG  SER A 390      -5.096   7.474  -0.408  1.00  0.120          H  
ATOM   5880  N   LYS A 391      -6.311   9.291  -4.862  1.00  0.070          N  
ATOM   5881  CA  LYS A 391      -7.314   9.675  -5.848  1.00  0.070          C  
ATOM   5882  C   LYS A 391      -8.574   8.822  -5.802  1.00  0.090          C  
ATOM   5883  O   LYS A 391      -8.515   7.603  -5.626  1.00  0.090          O  
ATOM   5884  CB  LYS A 391      -6.732   9.570  -7.259  1.00  0.100          C  
ATOM   5885  CG  LYS A 391      -5.599  10.523  -7.547  1.00  0.100          C  
ATOM   5886  CD  LYS A 391      -5.098  10.398  -8.995  1.00  0.100          C  
ATOM   5887  CE  LYS A 391      -3.947  11.342  -9.300  1.00  0.100          C  
ATOM   5888  NZ  LYS A 391      -3.509  11.237 -10.686  1.00  0.100          N  
ATOM   5889  H   LYS A 391      -5.781   8.438  -4.975  1.00  0.080          H  
ATOM   5890  HA  LYS A 391      -7.602  10.712  -5.663  1.00  0.080          H  
ATOM   5891 1HB  LYS A 391      -6.370   8.557  -7.422  1.00  0.120          H  
ATOM   5892 2HB  LYS A 391      -7.523   9.764  -7.989  1.00  0.120          H  
ATOM   5893 1HG  LYS A 391      -5.966  11.517  -7.419  1.00  0.120          H  
ATOM   5894 2HG  LYS A 391      -4.799  10.362  -6.838  1.00  0.120          H  
ATOM   5895 1HD  LYS A 391      -4.732   9.391  -9.176  1.00  0.120          H  
ATOM   5896 2HD  LYS A 391      -5.914  10.612  -9.689  1.00  0.120          H  
ATOM   5897 1HE  LYS A 391      -4.236  12.371  -9.086  1.00  0.120          H  
ATOM   5898 2HE  LYS A 391      -3.136  11.090  -8.705  1.00  0.120          H  
ATOM   5899 1HZ  LYS A 391      -2.705  11.858 -10.842  1.00  0.120          H  
ATOM   5900 2HZ  LYS A 391      -3.218  10.277 -10.921  1.00  0.120          H  
ATOM   5901 3HZ  LYS A 391      -4.269  11.522 -11.282  1.00  0.120          H  
ATOM   5902  N   ASN A 392      -9.711   9.473  -6.020  1.00  0.100          N  
ATOM   5903  CA  ASN A 392     -11.026   8.845  -6.175  1.00  0.120          C  
ATOM   5904  C   ASN A 392     -11.421   7.878  -5.055  1.00  0.130          C  
ATOM   5905  O   ASN A 392     -12.023   6.839  -5.315  1.00  0.170          O  
ATOM   5906  CB  ASN A 392     -11.120   8.107  -7.499  1.00  0.160          C  
ATOM   5907  CG  ASN A 392     -10.990   8.978  -8.706  1.00  0.160          C  
ATOM   5908  OD1 ASN A 392     -11.081  10.215  -8.649  1.00  0.160          O  
ATOM   5909  ND2 ASN A 392     -10.819   8.338  -9.834  1.00  0.160          N  
ATOM   5910  H   ASN A 392      -9.653  10.499  -6.074  1.00  0.120          H  
ATOM   5911  HA  ASN A 392     -11.772   9.641  -6.178  1.00  0.140          H  
ATOM   5912 1HB  ASN A 392     -10.344   7.343  -7.547  1.00  0.190          H  
ATOM   5913 2HB  ASN A 392     -12.058   7.590  -7.548  1.00  0.190          H  
ATOM   5914 1HD2 ASN A 392     -10.756   8.830 -10.698  1.00  0.190          H  
ATOM   5915 2HD2 ASN A 392     -10.804   7.313  -9.848  1.00  0.190          H  
ATOM   5916  N   GLY A 393     -11.107   8.205  -3.812  1.00  0.120          N  
ATOM   5917  CA  GLY A 393     -11.486   7.351  -2.689  1.00  0.110          C  
ATOM   5918  C   GLY A 393     -10.544   6.166  -2.436  1.00  0.090          C  
ATOM   5919  O   GLY A 393     -10.739   5.409  -1.470  1.00  0.080          O  
ATOM   5920  H   GLY A 393     -10.615   9.073  -3.642  1.00  0.140          H  
ATOM   5921 1HA  GLY A 393     -11.540   7.962  -1.787  1.00  0.130          H  
ATOM   5922 2HA  GLY A 393     -12.493   6.973  -2.863  1.00  0.130          H  
ATOM   5923  N   ASN A 394      -9.479   6.027  -3.237  1.00  0.080          N  
ATOM   5924  CA  ASN A 394      -8.564   4.897  -3.089  1.00  0.080          C  
ATOM   5925  C   ASN A 394      -7.632   5.103  -1.907  1.00  0.080          C  
ATOM   5926  O   ASN A 394      -6.452   5.440  -2.036  1.00  0.110          O  
ATOM   5927  CB  ASN A 394      -7.798   4.647  -4.381  1.00  0.110          C  
ATOM   5928  CG  ASN A 394      -8.661   4.068  -5.518  1.00  0.110          C  
ATOM   5929  OD1 ASN A 394      -8.947   2.851  -5.521  1.00  0.110          O  
ATOM   5930  ND2 ASN A 394      -9.064   4.905  -6.451  1.00  0.110          N  
ATOM   5931  H   ASN A 394      -9.330   6.680  -4.011  1.00  0.100          H  
ATOM   5932  HA  ASN A 394      -9.150   4.008  -2.872  1.00  0.100          H  
ATOM   5933 1HB  ASN A 394      -7.314   5.561  -4.718  1.00  0.130          H  
ATOM   5934 2HB  ASN A 394      -7.034   3.929  -4.182  1.00  0.130          H  
ATOM   5935 1HD2 ASN A 394      -9.661   4.586  -7.237  1.00  0.130          H  
ATOM   5936 2HD2 ASN A 394      -8.781   5.879  -6.383  1.00  0.130          H  
ATOM   5937  N   THR A 395      -8.211   4.885  -0.740  1.00  0.080          N  
ATOM   5938  CA  THR A 395      -7.619   5.094   0.570  1.00  0.120          C  
ATOM   5939  C   THR A 395      -6.274   4.415   0.729  1.00  0.080          C  
ATOM   5940  O   THR A 395      -5.366   4.981   1.337  1.00  0.120          O  
ATOM   5941  CB  THR A 395      -8.585   4.605   1.670  1.00  0.150          C  
ATOM   5942  OG1 THR A 395      -9.806   5.364   1.604  1.00  0.150          O  
ATOM   5943  CG2 THR A 395      -7.962   4.784   3.049  1.00  0.150          C  
ATOM   5944  H   THR A 395      -9.194   4.628  -0.800  1.00  0.100          H  
ATOM   5945  HA  THR A 395      -7.471   6.165   0.704  1.00  0.140          H  
ATOM   5946  HB  THR A 395      -8.813   3.549   1.512  1.00  0.180          H  
ATOM   5947  HG1 THR A 395     -10.271   5.174   0.777  1.00  0.180          H  
ATOM   5948 1HG2 THR A 395      -8.665   4.441   3.805  1.00  0.180          H  
ATOM   5949 2HG2 THR A 395      -7.042   4.203   3.135  1.00  0.180          H  
ATOM   5950 3HG2 THR A 395      -7.739   5.837   3.214  1.00  0.180          H  
ATOM   5951  N   GLU A 396      -6.144   3.197   0.216  1.00  0.080          N  
ATOM   5952  CA  GLU A 396      -4.930   2.416   0.368  1.00  0.090          C  
ATOM   5953  C   GLU A 396      -3.987   2.498  -0.827  1.00  0.070          C  
ATOM   5954  O   GLU A 396      -3.159   1.614  -1.025  1.00  0.120          O  
ATOM   5955  CB  GLU A 396      -5.297   0.972   0.684  1.00  0.120          C  
ATOM   5956  CG  GLU A 396      -5.982   0.780   2.039  1.00  0.120          C  
ATOM   5957  CD  GLU A 396      -5.038   1.026   3.192  1.00  0.120          C  
ATOM   5958  OE1 GLU A 396      -3.889   0.707   3.033  1.00  0.120          O  
ATOM   5959  OE2 GLU A 396      -5.446   1.494   4.238  1.00  0.120          O  
ATOM   5960  H   GLU A 396      -6.908   2.759  -0.311  1.00  0.100          H  
ATOM   5961  HA  GLU A 396      -4.387   2.808   1.228  1.00  0.110          H  
ATOM   5962 1HB  GLU A 396      -5.988   0.609  -0.070  1.00  0.150          H  
ATOM   5963 2HB  GLU A 396      -4.410   0.339   0.648  1.00  0.150          H  
ATOM   5964 1HG  GLU A 396      -6.822   1.469   2.112  1.00  0.150          H  
ATOM   5965 2HG  GLU A 396      -6.369  -0.218   2.082  1.00  0.150          H  
ATOM   5966  N   ASP A 397      -4.134   3.516  -1.672  1.00  0.060          N  
ATOM   5967  CA  ASP A 397      -3.222   3.662  -2.793  1.00  0.070          C  
ATOM   5968  C   ASP A 397      -1.934   4.325  -2.296  1.00  0.070          C  
ATOM   5969  O   ASP A 397      -1.810   4.684  -1.122  1.00  0.090          O  
ATOM   5970  CB  ASP A 397      -3.882   4.491  -3.894  1.00  0.090          C  
ATOM   5971  CG  ASP A 397      -3.326   4.268  -5.296  1.00  0.090          C  
ATOM   5972  OD1 ASP A 397      -2.161   3.954  -5.431  1.00  0.090          O  
ATOM   5973  OD2 ASP A 397      -4.077   4.427  -6.224  1.00  0.090          O  
ATOM   5974  H   ASP A 397      -4.875   4.213  -1.542  1.00  0.070          H  
ATOM   5975  HA  ASP A 397      -2.983   2.676  -3.194  1.00  0.080          H  
ATOM   5976 1HB  ASP A 397      -4.919   4.269  -3.909  1.00  0.110          H  
ATOM   5977 2HB  ASP A 397      -3.794   5.549  -3.644  1.00  0.110          H  
ATOM   5978  N   TYR A 398      -0.984   4.532  -3.190  1.00  0.120          N  
ATOM   5979  CA  TYR A 398       0.334   5.068  -2.864  1.00  0.100          C  
ATOM   5980  C   TYR A 398       0.340   6.450  -2.216  1.00  0.080          C  
ATOM   5981  O   TYR A 398       1.314   6.824  -1.557  1.00  0.080          O  
ATOM   5982  CB  TYR A 398       1.251   5.028  -4.068  1.00  0.150          C  
ATOM   5983  CG  TYR A 398       2.690   5.331  -3.716  1.00  0.150          C  
ATOM   5984  CD1 TYR A 398       3.417   4.449  -2.902  1.00  0.150          C  
ATOM   5985  CD2 TYR A 398       3.303   6.447  -4.219  1.00  0.150          C  
ATOM   5986  CE1 TYR A 398       4.733   4.711  -2.630  1.00  0.150          C  
ATOM   5987  CE2 TYR A 398       4.614   6.671  -3.930  1.00  0.150          C  
ATOM   5988  CZ  TYR A 398       5.319   5.819  -3.169  1.00  0.150          C  
ATOM   5989  OH  TYR A 398       6.623   6.088  -2.948  1.00  0.150          O  
ATOM   5990  H   TYR A 398      -1.174   4.241  -4.149  1.00  0.140          H  
ATOM   5991  HA  TYR A 398       0.768   4.387  -2.141  1.00  0.120          H  
ATOM   5992 1HB  TYR A 398       1.207   4.043  -4.531  1.00  0.180          H  
ATOM   5993 2HB  TYR A 398       0.915   5.754  -4.807  1.00  0.180          H  
ATOM   5994  HD1 TYR A 398       2.949   3.555  -2.491  1.00  0.180          H  
ATOM   5995  HD2 TYR A 398       2.752   7.146  -4.853  1.00  0.180          H  
ATOM   5996  HE1 TYR A 398       5.315   4.037  -2.005  1.00  0.180          H  
ATOM   5997  HE2 TYR A 398       5.110   7.528  -4.319  1.00  0.180          H  
ATOM   5998  HH  TYR A 398       7.117   5.249  -2.781  1.00  0.180          H  
ATOM   5999  N   GLY A 399      -0.736   7.223  -2.383  1.00  0.080          N  
ATOM   6000  CA  GLY A 399      -0.832   8.574  -1.814  1.00  0.110          C  
ATOM   6001  C   GLY A 399      -0.682   8.536  -0.286  1.00  0.100          C  
ATOM   6002  O   GLY A 399      -0.362   9.538   0.353  1.00  0.160          O  
ATOM   6003  H   GLY A 399      -1.524   6.845  -2.887  1.00  0.100          H  
ATOM   6004 1HA  GLY A 399      -0.060   9.206  -2.247  1.00  0.130          H  
ATOM   6005 2HA  GLY A 399      -1.793   9.014  -2.078  1.00  0.130          H  
ATOM   6006  N   LYS A 400      -0.886   7.354   0.294  1.00  0.130          N  
ATOM   6007  CA  LYS A 400      -0.761   7.117   1.709  1.00  0.220          C  
ATOM   6008  C   LYS A 400       0.706   6.983   2.138  1.00  0.160          C  
ATOM   6009  O   LYS A 400       1.014   7.301   3.288  1.00  0.240          O  
ATOM   6010  CB  LYS A 400      -1.584   5.879   2.084  1.00  0.270          C  
ATOM   6011  CG  LYS A 400      -1.613   5.495   3.563  1.00  0.270          C  
ATOM   6012  CD  LYS A 400      -2.649   4.368   3.801  1.00  0.270          C  
ATOM   6013  CE  LYS A 400      -2.720   3.944   5.263  1.00  0.270          C  
ATOM   6014  NZ  LYS A 400      -3.750   2.869   5.489  1.00  0.270          N  
ATOM   6015  H   LYS A 400      -1.157   6.559  -0.293  1.00  0.160          H  
ATOM   6016  HA  LYS A 400      -1.181   7.973   2.234  1.00  0.260          H  
ATOM   6017 1HB  LYS A 400      -2.619   6.034   1.767  1.00  0.330          H  
ATOM   6018 2HB  LYS A 400      -1.226   5.041   1.529  1.00  0.330          H  
ATOM   6019 1HG  LYS A 400      -0.623   5.134   3.857  1.00  0.330          H  
ATOM   6020 2HG  LYS A 400      -1.863   6.365   4.166  1.00  0.330          H  
ATOM   6021 1HD  LYS A 400      -3.639   4.711   3.488  1.00  0.330          H  
ATOM   6022 2HD  LYS A 400      -2.396   3.500   3.197  1.00  0.330          H  
ATOM   6023 1HE  LYS A 400      -1.744   3.570   5.569  1.00  0.330          H  
ATOM   6024 2HE  LYS A 400      -2.976   4.809   5.872  1.00  0.330          H  
ATOM   6025 1HZ  LYS A 400      -3.777   2.607   6.456  1.00  0.330          H  
ATOM   6026 2HZ  LYS A 400      -4.673   3.196   5.209  1.00  0.330          H  
ATOM   6027 3HZ  LYS A 400      -3.536   2.033   4.924  1.00  0.330          H  
ATOM   6028  N   TRP A 401       1.596   6.466   1.257  1.00  0.130          N  
ATOM   6029  CA  TRP A 401       3.006   6.236   1.600  1.00  0.120          C  
ATOM   6030  C   TRP A 401       4.028   7.160   0.935  1.00  0.080          C  
ATOM   6031  O   TRP A 401       5.157   7.248   1.408  1.00  0.080          O  
ATOM   6032  CB  TRP A 401       3.428   4.805   1.282  1.00  0.170          C  
ATOM   6033  CG  TRP A 401       2.764   3.806   2.124  1.00  0.170          C  
ATOM   6034  CD1 TRP A 401       3.197   3.319   3.320  1.00  0.170          C  
ATOM   6035  CD2 TRP A 401       1.533   3.137   1.838  1.00  0.170          C  
ATOM   6036  NE1 TRP A 401       2.307   2.396   3.797  1.00  0.170          N  
ATOM   6037  CE2 TRP A 401       1.278   2.278   2.900  1.00  0.170          C  
ATOM   6038  CE3 TRP A 401       0.643   3.197   0.787  1.00  0.170          C  
ATOM   6039  CZ2 TRP A 401       0.153   1.490   2.935  1.00  0.170          C  
ATOM   6040  CZ3 TRP A 401      -0.477   2.416   0.819  1.00  0.170          C  
ATOM   6041  CH2 TRP A 401      -0.725   1.586   1.857  1.00  0.170          C  
ATOM   6042  H   TRP A 401       1.303   6.265   0.304  1.00  0.160          H  
ATOM   6043  HA  TRP A 401       3.101   6.365   2.668  1.00  0.140          H  
ATOM   6044 1HB  TRP A 401       3.206   4.587   0.239  1.00  0.210          H  
ATOM   6045 2HB  TRP A 401       4.505   4.705   1.416  1.00  0.210          H  
ATOM   6046  HD1 TRP A 401       4.116   3.622   3.823  1.00  0.210          H  
ATOM   6047  HE1 TRP A 401       2.393   1.885   4.667  1.00  0.210          H  
ATOM   6048  HE3 TRP A 401       0.822   3.854  -0.038  1.00  0.210          H  
ATOM   6049  HZ2 TRP A 401      -0.059   0.811   3.761  1.00  0.210          H  
ATOM   6050  HZ3 TRP A 401      -1.165   2.484  -0.010  1.00  0.210          H  
ATOM   6051  HH2 TRP A 401      -1.637   0.983   1.840  1.00  0.210          H  
ATOM   6052  N   PHE A 402       3.653   7.893  -0.107  1.00  0.070          N  
ATOM   6053  CA  PHE A 402       4.601   8.730  -0.869  1.00  0.060          C  
ATOM   6054  C   PHE A 402       5.474   9.602   0.042  1.00  0.050          C  
ATOM   6055  O   PHE A 402       6.705   9.647  -0.082  1.00  0.050          O  
ATOM   6056  CB  PHE A 402       3.794   9.655  -1.795  1.00  0.090          C  
ATOM   6057  CG  PHE A 402       4.550  10.634  -2.728  1.00  0.090          C  
ATOM   6058  CD1 PHE A 402       4.751  10.355  -4.086  1.00  0.090          C  
ATOM   6059  CD2 PHE A 402       5.053  11.820  -2.250  1.00  0.090          C  
ATOM   6060  CE1 PHE A 402       5.424  11.243  -4.899  1.00  0.090          C  
ATOM   6061  CE2 PHE A 402       5.719  12.689  -3.056  1.00  0.090          C  
ATOM   6062  CZ  PHE A 402       5.905  12.408  -4.370  1.00  0.090          C  
ATOM   6063  H   PHE A 402       2.704   7.779  -0.467  1.00  0.080          H  
ATOM   6064  HA  PHE A 402       5.250   8.082  -1.454  1.00  0.070          H  
ATOM   6065 1HB  PHE A 402       3.152   9.034  -2.421  1.00  0.110          H  
ATOM   6066 2HB  PHE A 402       3.121  10.251  -1.183  1.00  0.110          H  
ATOM   6067  HD1 PHE A 402       4.354   9.448  -4.507  1.00  0.110          H  
ATOM   6068  HD2 PHE A 402       4.922  12.066  -1.211  1.00  0.110          H  
ATOM   6069  HE1 PHE A 402       5.567  11.017  -5.959  1.00  0.110          H  
ATOM   6070  HE2 PHE A 402       6.105  13.616  -2.640  1.00  0.110          H  
ATOM   6071  HZ  PHE A 402       6.433  13.116  -4.984  1.00  0.110          H  
ATOM   6072  N   GLY A 403       4.828  10.302   0.973  1.00  0.050          N  
ATOM   6073  CA  GLY A 403       5.511  11.226   1.868  1.00  0.060          C  
ATOM   6074  C   GLY A 403       6.012  10.605   3.176  1.00  0.070          C  
ATOM   6075  O   GLY A 403       6.480  11.329   4.058  1.00  0.120          O  
ATOM   6076  H   GLY A 403       3.825  10.200   1.045  1.00  0.060          H  
ATOM   6077 1HA  GLY A 403       6.353  11.667   1.337  1.00  0.070          H  
ATOM   6078 2HA  GLY A 403       4.834  12.048   2.099  1.00  0.070          H  
ATOM   6079  N   GLN A 404       5.888   9.287   3.341  1.00  0.060          N  
ATOM   6080  CA  GLN A 404       6.311   8.674   4.592  1.00  0.090          C  
ATOM   6081  C   GLN A 404       7.793   8.362   4.617  1.00  0.080          C  
ATOM   6082  O   GLN A 404       8.404   8.013   3.602  1.00  0.130          O  
ATOM   6083  CB  GLN A 404       5.544   7.388   4.911  1.00  0.110          C  
ATOM   6084  CG  GLN A 404       4.075   7.555   5.242  1.00  0.110          C  
ATOM   6085  CD  GLN A 404       3.457   6.216   5.667  1.00  0.110          C  
ATOM   6086  OE1 GLN A 404       4.106   5.439   6.374  1.00  0.110          O  
ATOM   6087  NE2 GLN A 404       2.245   5.948   5.254  1.00  0.110          N  
ATOM   6088  H   GLN A 404       5.533   8.700   2.583  1.00  0.070          H  
ATOM   6089  HA  GLN A 404       6.115   9.381   5.397  1.00  0.110          H  
ATOM   6090 1HB  GLN A 404       5.584   6.737   4.045  1.00  0.140          H  
ATOM   6091 2HB  GLN A 404       6.037   6.866   5.735  1.00  0.140          H  
ATOM   6092 1HG  GLN A 404       3.975   8.257   6.066  1.00  0.140          H  
ATOM   6093 2HG  GLN A 404       3.545   7.929   4.369  1.00  0.140          H  
ATOM   6094 1HE2 GLN A 404       1.800   5.093   5.510  1.00  0.140          H  
ATOM   6095 2HE2 GLN A 404       1.756   6.606   4.660  1.00  0.140          H  
ATOM   6096  N   ALA A 405       8.356   8.467   5.815  1.00  0.100          N  
ATOM   6097  CA  ALA A 405       9.745   8.142   6.096  1.00  0.110          C  
ATOM   6098  C   ALA A 405       9.948   6.641   6.093  1.00  0.080          C  
ATOM   6099  O   ALA A 405       9.011   5.873   6.314  1.00  0.160          O  
ATOM   6100  CB  ALA A 405      10.167   8.716   7.434  1.00  0.150          C  
ATOM   6101  H   ALA A 405       7.779   8.785   6.581  1.00  0.120          H  
ATOM   6102  HA  ALA A 405      10.366   8.575   5.311  1.00  0.130          H  
ATOM   6103 1HB  ALA A 405      11.215   8.475   7.616  1.00  0.180          H  
ATOM   6104 2HB  ALA A 405      10.040   9.798   7.420  1.00  0.180          H  
ATOM   6105 3HB  ALA A 405       9.556   8.285   8.223  1.00  0.180          H  
ATOM   6106  N   ILE A 406      11.180   6.221   5.886  1.00  0.100          N  
ATOM   6107  CA  ILE A 406      11.505   4.810   5.895  1.00  0.070          C  
ATOM   6108  C   ILE A 406      12.146   4.440   7.228  1.00  0.070          C  
ATOM   6109  O   ILE A 406      13.093   5.085   7.672  1.00  0.070          O  
ATOM   6110  CB  ILE A 406      12.425   4.487   4.714  1.00  0.110          C  
ATOM   6111  CG1 ILE A 406      11.677   4.878   3.428  1.00  0.110          C  
ATOM   6112  CG2 ILE A 406      12.754   2.973   4.717  1.00  0.110          C  
ATOM   6113  CD1 ILE A 406      12.485   4.905   2.203  1.00  0.110          C  
ATOM   6114  H   ILE A 406      11.916   6.897   5.721  1.00  0.120          H  
ATOM   6115  HA  ILE A 406      10.587   4.234   5.782  1.00  0.080          H  
ATOM   6116  HB  ILE A 406      13.347   5.074   4.772  1.00  0.130          H  
ATOM   6117 1HG1 ILE A 406      10.903   4.198   3.301  1.00  0.130          H  
ATOM   6118 2HG1 ILE A 406      11.244   5.868   3.544  1.00  0.130          H  
ATOM   6119 1HG2 ILE A 406      13.373   2.728   3.878  1.00  0.130          H  
ATOM   6120 2HG2 ILE A 406      13.284   2.711   5.636  1.00  0.130          H  
ATOM   6121 3HG2 ILE A 406      11.832   2.398   4.654  1.00  0.130          H  
ATOM   6122 1HD1 ILE A 406      11.868   5.184   1.384  1.00  0.130          H  
ATOM   6123 2HD1 ILE A 406      13.253   5.638   2.333  1.00  0.130          H  
ATOM   6124 3HD1 ILE A 406      12.914   3.936   2.003  1.00  0.130          H  
ATOM   6125  N   ALA A 407      11.601   3.421   7.887  1.00  0.070          N  
ATOM   6126  CA  ALA A 407      12.103   3.010   9.197  1.00  0.070          C  
ATOM   6127  C   ALA A 407      13.571   2.611   9.142  1.00  0.060          C  
ATOM   6128  O   ALA A 407      14.016   1.939   8.214  1.00  0.050          O  
ATOM   6129  CB  ALA A 407      11.296   1.838   9.731  1.00  0.100          C  
ATOM   6130  H   ALA A 407      10.818   2.937   7.473  1.00  0.080          H  
ATOM   6131  HA  ALA A 407      12.002   3.858   9.875  1.00  0.080          H  
ATOM   6132 1HB  ALA A 407      11.662   1.564  10.720  1.00  0.120          H  
ATOM   6133 2HB  ALA A 407      10.247   2.124   9.802  1.00  0.120          H  
ATOM   6134 3HB  ALA A 407      11.394   0.993   9.068  1.00  0.120          H  
ATOM   6135  N   GLY A 408      14.314   2.947  10.199  1.00  0.080          N  
ATOM   6136  CA  GLY A 408      15.736   2.603  10.302  1.00  0.080          C  
ATOM   6137  C   GLY A 408      15.997   1.099  10.365  1.00  0.100          C  
ATOM   6138  O   GLY A 408      17.107   0.639  10.106  1.00  0.140          O  
ATOM   6139  H   GLY A 408      13.893   3.501  10.932  1.00  0.100          H  
ATOM   6140 1HA  GLY A 408      16.265   3.025   9.446  1.00  0.100          H  
ATOM   6141 2HA  GLY A 408      16.152   3.077  11.190  1.00  0.100          H  
ATOM   6142  N   ASP A 409      14.963   0.339  10.700  1.00  0.100          N  
ATOM   6143  CA  ASP A 409      15.048  -1.107  10.804  1.00  0.140          C  
ATOM   6144  C   ASP A 409      14.585  -1.795   9.521  1.00  0.140          C  
ATOM   6145  O   ASP A 409      14.467  -3.020   9.478  1.00  0.210          O  
ATOM   6146  CB  ASP A 409      14.178  -1.583  11.964  1.00  0.180          C  
ATOM   6147  CG  ASP A 409      14.663  -1.094  13.326  1.00  0.180          C  
ATOM   6148  OD1 ASP A 409      15.849  -1.056  13.563  1.00  0.180          O  
ATOM   6149  OD2 ASP A 409      13.824  -0.734  14.115  1.00  0.180          O  
ATOM   6150  H   ASP A 409      14.089   0.798  10.901  1.00  0.120          H  
ATOM   6151  HA  ASP A 409      16.085  -1.385  10.992  1.00  0.170          H  
ATOM   6152 1HB  ASP A 409      13.155  -1.239  11.811  1.00  0.220          H  
ATOM   6153 2HB  ASP A 409      14.156  -2.673  11.976  1.00  0.220          H  
ATOM   6154  N   ASN A 410      14.290  -1.010   8.486  1.00  0.060          N  
ATOM   6155  CA  ASN A 410      13.814  -1.539   7.222  1.00  0.060          C  
ATOM   6156  C   ASN A 410      14.989  -1.838   6.271  1.00  0.060          C  
ATOM   6157  O   ASN A 410      15.680  -0.919   5.799  1.00  0.060          O  
ATOM   6158  CB  ASN A 410      12.801  -0.582   6.610  1.00  0.080          C  
ATOM   6159  CG  ASN A 410      12.143  -1.130   5.410  1.00  0.080          C  
ATOM   6160  OD1 ASN A 410      12.742  -1.881   4.647  1.00  0.080          O  
ATOM   6161  ND2 ASN A 410      10.887  -0.798   5.222  1.00  0.080          N  
ATOM   6162  H   ASN A 410      14.398   0.005   8.560  1.00  0.070          H  
ATOM   6163  HA  ASN A 410      13.311  -2.488   7.413  1.00  0.070          H  
ATOM   6164 1HB  ASN A 410      12.043  -0.345   7.341  1.00  0.100          H  
ATOM   6165 2HB  ASN A 410      13.301   0.346   6.343  1.00  0.100          H  
ATOM   6166 1HD2 ASN A 410      10.366  -1.169   4.415  1.00  0.100          H  
ATOM   6167 2HD2 ASN A 410      10.422  -0.184   5.863  1.00  0.100          H  
ATOM   6168  N   ALA A 411      15.216  -3.134   6.003  1.00  0.080          N  
ATOM   6169  CA  ALA A 411      16.335  -3.637   5.199  1.00  0.100          C  
ATOM   6170  C   ALA A 411      16.107  -3.539   3.694  1.00  0.100          C  
ATOM   6171  O   ALA A 411      16.929  -4.024   2.924  1.00  0.120          O  
ATOM   6172  CB  ALA A 411      16.631  -5.092   5.535  1.00  0.130          C  
ATOM   6173  H   ALA A 411      14.606  -3.844   6.423  1.00  0.100          H  
ATOM   6174  HA  ALA A 411      17.208  -3.037   5.449  1.00  0.120          H  
ATOM   6175 1HB  ALA A 411      17.493  -5.434   4.962  1.00  0.160          H  
ATOM   6176 2HB  ALA A 411      16.838  -5.184   6.600  1.00  0.160          H  
ATOM   6177 3HB  ALA A 411      15.779  -5.690   5.285  1.00  0.160          H  
ATOM   6178  N   VAL A 412      14.987  -2.974   3.253  1.00  0.080          N  
ATOM   6179  CA  VAL A 412      14.755  -2.868   1.810  1.00  0.080          C  
ATOM   6180  C   VAL A 412      15.869  -2.091   1.102  1.00  0.080          C  
ATOM   6181  O   VAL A 412      16.284  -1.010   1.523  1.00  0.120          O  
ATOM   6182  CB  VAL A 412      13.386  -2.175   1.532  1.00  0.110          C  
ATOM   6183  CG1 VAL A 412      13.213  -1.846   0.095  1.00  0.110          C  
ATOM   6184  CG2 VAL A 412      12.273  -3.101   1.842  1.00  0.110          C  
ATOM   6185  H   VAL A 412      14.303  -2.595   3.910  1.00  0.100          H  
ATOM   6186  HA  VAL A 412      14.729  -3.879   1.391  1.00  0.100          H  
ATOM   6187  HB  VAL A 412      13.320  -1.264   2.127  1.00  0.130          H  
ATOM   6188 1HG1 VAL A 412      12.241  -1.376  -0.066  1.00  0.130          H  
ATOM   6189 2HG1 VAL A 412      13.979  -1.177  -0.206  1.00  0.130          H  
ATOM   6190 3HG1 VAL A 412      13.277  -2.755  -0.476  1.00  0.130          H  
ATOM   6191 1HG2 VAL A 412      11.348  -2.601   1.634  1.00  0.130          H  
ATOM   6192 2HG2 VAL A 412      12.370  -3.953   1.197  1.00  0.130          H  
ATOM   6193 3HG2 VAL A 412      12.291  -3.416   2.868  1.00  0.130          H  
ATOM   6194  N   LEU A 413      16.365  -2.670   0.023  1.00  0.040          N  
ATOM   6195  CA  LEU A 413      17.427  -2.119  -0.798  1.00  0.040          C  
ATOM   6196  C   LEU A 413      16.901  -1.703  -2.160  1.00  0.040          C  
ATOM   6197  O   LEU A 413      15.909  -2.252  -2.655  1.00  0.090          O  
ATOM   6198  CB  LEU A 413      18.499  -3.174  -1.030  1.00  0.060          C  
ATOM   6199  CG  LEU A 413      19.115  -3.835   0.180  1.00  0.060          C  
ATOM   6200  CD1 LEU A 413      20.019  -4.935  -0.316  1.00  0.060          C  
ATOM   6201  CD2 LEU A 413      19.886  -2.821   1.031  1.00  0.060          C  
ATOM   6202  H   LEU A 413      16.005  -3.586  -0.236  1.00  0.050          H  
ATOM   6203  HA  LEU A 413      17.843  -1.243  -0.306  1.00  0.050          H  
ATOM   6204 1HB  LEU A 413      18.050  -3.952  -1.603  1.00  0.070          H  
ATOM   6205 2HB  LEU A 413      19.298  -2.738  -1.620  1.00  0.070          H  
ATOM   6206  HG  LEU A 413      18.331  -4.290   0.788  1.00  0.070          H  
ATOM   6207 1HD1 LEU A 413      20.450  -5.433   0.532  1.00  0.070          H  
ATOM   6208 2HD1 LEU A 413      19.439  -5.653  -0.901  1.00  0.070          H  
ATOM   6209 3HD1 LEU A 413      20.810  -4.521  -0.931  1.00  0.070          H  
ATOM   6210 1HD2 LEU A 413      20.322  -3.339   1.888  1.00  0.070          H  
ATOM   6211 2HD2 LEU A 413      20.678  -2.368   0.440  1.00  0.070          H  
ATOM   6212 3HD2 LEU A 413      19.205  -2.050   1.387  1.00  0.070          H  
ATOM   6213  N   GLY A 414      17.625  -0.804  -2.827  1.00  0.030          N  
ATOM   6214  CA  GLY A 414      17.302  -0.441  -4.207  1.00  0.050          C  
ATOM   6215  C   GLY A 414      17.418   1.043  -4.499  1.00  0.050          C  
ATOM   6216  O   GLY A 414      17.684   1.421  -5.643  1.00  0.060          O  
ATOM   6217  H   GLY A 414      18.418  -0.370  -2.371  1.00  0.040          H  
ATOM   6218 1HA  GLY A 414      17.960  -0.991  -4.880  1.00  0.060          H  
ATOM   6219 2HA  GLY A 414      16.287  -0.767  -4.435  1.00  0.060          H  
ATOM   6220  N   GLY A 415      17.333   1.871  -3.470  1.00  0.060          N  
ATOM   6221  CA  GLY A 415      17.385   3.313  -3.658  1.00  0.060          C  
ATOM   6222  C   GLY A 415      17.753   4.055  -2.380  1.00  0.060          C  
ATOM   6223  O   GLY A 415      18.271   3.472  -1.427  1.00  0.060          O  
ATOM   6224  H   GLY A 415      17.162   1.488  -2.553  1.00  0.070          H  
ATOM   6225 1HA  GLY A 415      18.105   3.552  -4.439  1.00  0.070          H  
ATOM   6226 2HA  GLY A 415      16.410   3.659  -4.008  1.00  0.070          H  
ATOM   6227  N   ASP A 416      17.535   5.365  -2.400  1.00  0.070          N  
ATOM   6228  CA  ASP A 416      17.858   6.298  -1.323  1.00  0.070          C  
ATOM   6229  C   ASP A 416      16.808   6.319  -0.216  1.00  0.060          C  
ATOM   6230  O   ASP A 416      15.659   6.699  -0.442  1.00  0.060          O  
ATOM   6231  CB  ASP A 416      18.073   7.698  -1.910  1.00  0.100          C  
ATOM   6232  CG  ASP A 416      18.477   8.782  -0.874  1.00  0.100          C  
ATOM   6233  OD1 ASP A 416      18.219   8.611   0.300  1.00  0.100          O  
ATOM   6234  OD2 ASP A 416      19.048   9.791  -1.278  1.00  0.100          O  
ATOM   6235  H   ASP A 416      17.108   5.752  -3.229  1.00  0.080          H  
ATOM   6236  HA  ASP A 416      18.801   5.980  -0.876  1.00  0.080          H  
ATOM   6237 1HB  ASP A 416      18.849   7.650  -2.674  1.00  0.120          H  
ATOM   6238 2HB  ASP A 416      17.157   8.017  -2.408  1.00  0.120          H  
ATOM   6239  N   LYS A 417      17.190   5.843   0.969  1.00  0.050          N  
ATOM   6240  CA  LYS A 417      16.271   5.730   2.095  1.00  0.040          C  
ATOM   6241  C   LYS A 417      16.333   6.865   3.115  1.00  0.050          C  
ATOM   6242  O   LYS A 417      15.758   6.728   4.193  1.00  0.050          O  
ATOM   6243  CB  LYS A 417      16.480   4.427   2.862  1.00  0.060          C  
ATOM   6244  CG  LYS A 417      16.142   3.219   2.094  1.00  0.060          C  
ATOM   6245  CD  LYS A 417      16.113   1.976   2.953  1.00  0.060          C  
ATOM   6246  CE  LYS A 417      17.485   1.509   3.379  1.00  0.060          C  
ATOM   6247  NZ  LYS A 417      17.444   0.088   3.767  1.00  0.060          N  
ATOM   6248  H   LYS A 417      18.156   5.562   1.082  1.00  0.060          H  
ATOM   6249  HA  LYS A 417      15.275   5.722   1.678  1.00  0.050          H  
ATOM   6250 1HB  LYS A 417      17.522   4.362   3.171  1.00  0.070          H  
ATOM   6251 2HB  LYS A 417      15.868   4.430   3.764  1.00  0.070          H  
ATOM   6252 1HG  LYS A 417      15.158   3.349   1.678  1.00  0.070          H  
ATOM   6253 2HG  LYS A 417      16.853   3.091   1.277  1.00  0.070          H  
ATOM   6254 1HD  LYS A 417      15.557   2.174   3.861  1.00  0.070          H  
ATOM   6255 2HD  LYS A 417      15.606   1.181   2.413  1.00  0.070          H  
ATOM   6256 1HE  LYS A 417      18.183   1.630   2.553  1.00  0.070          H  
ATOM   6257 2HE  LYS A 417      17.828   2.097   4.228  1.00  0.070          H  
ATOM   6258 1HZ  LYS A 417      18.354  -0.237   4.027  1.00  0.070          H  
ATOM   6259 2HZ  LYS A 417      16.778  -0.107   4.551  1.00  0.070          H  
ATOM   6260 3HZ  LYS A 417      17.121  -0.392   2.919  1.00  0.070          H  
ATOM   6261  N   ASP A 418      17.037   7.955   2.822  1.00  0.060          N  
ATOM   6262  CA  ASP A 418      17.172   9.000   3.837  1.00  0.070          C  
ATOM   6263  C   ASP A 418      16.073  10.071   3.884  1.00  0.070          C  
ATOM   6264  O   ASP A 418      16.131  10.954   4.742  1.00  0.090          O  
ATOM   6265  CB  ASP A 418      18.543   9.670   3.719  1.00  0.090          C  
ATOM   6266  CG  ASP A 418      19.724   8.751   4.161  1.00  0.090          C  
ATOM   6267  OD1 ASP A 418      19.542   7.909   5.019  1.00  0.090          O  
ATOM   6268  OD2 ASP A 418      20.794   8.915   3.629  1.00  0.090          O  
ATOM   6269  H   ASP A 418      17.490   8.061   1.898  1.00  0.070          H  
ATOM   6270  HA  ASP A 418      17.163   8.502   4.806  1.00  0.080          H  
ATOM   6271 1HB  ASP A 418      18.704   9.960   2.674  1.00  0.110          H  
ATOM   6272 2HB  ASP A 418      18.558  10.579   4.318  1.00  0.110          H  
ATOM   6273  N   GLU A 419      15.081  10.033   2.983  1.00  0.070          N  
ATOM   6274  CA  GLU A 419      14.020  11.047   3.063  1.00  0.080          C  
ATOM   6275  C   GLU A 419      12.608  10.435   3.139  1.00  0.090          C  
ATOM   6276  O   GLU A 419      12.015  10.360   4.218  1.00  0.180          O  
ATOM   6277  CB  GLU A 419      14.102  12.026   1.862  1.00  0.110          C  
ATOM   6278  CG  GLU A 419      15.375  12.926   1.837  1.00  0.110          C  
ATOM   6279  CD  GLU A 419      15.451  13.961   0.662  1.00  0.110          C  
ATOM   6280  OE1 GLU A 419      14.457  14.582   0.345  1.00  0.110          O  
ATOM   6281  OE2 GLU A 419      16.513  14.074   0.062  1.00  0.110          O  
ATOM   6282  H   GLU A 419      15.058   9.298   2.290  1.00  0.080          H  
ATOM   6283  HA  GLU A 419      14.167  11.627   3.973  1.00  0.100          H  
ATOM   6284 1HB  GLU A 419      14.084  11.463   0.931  1.00  0.130          H  
ATOM   6285 2HB  GLU A 419      13.228  12.678   1.865  1.00  0.130          H  
ATOM   6286 1HG  GLU A 419      15.430  13.464   2.784  1.00  0.130          H  
ATOM   6287 2HG  GLU A 419      16.247  12.273   1.783  1.00  0.130          H  
ATOM   6288  N   THR A 420      12.082   9.992   1.993  1.00  0.110          N  
ATOM   6289  CA  THR A 420      10.742   9.398   1.898  1.00  0.110          C  
ATOM   6290  C   THR A 420      10.683   8.198   0.968  1.00  0.060          C  
ATOM   6291  O   THR A 420      11.606   7.973   0.170  1.00  0.110          O  
ATOM   6292  CB  THR A 420       9.692  10.405   1.389  1.00  0.150          C  
ATOM   6293  OG1 THR A 420       9.994  10.765   0.019  1.00  0.150          O  
ATOM   6294  CG2 THR A 420       9.660  11.649   2.246  1.00  0.150          C  
ATOM   6295  H   THR A 420      12.623  10.084   1.148  1.00  0.130          H  
ATOM   6296  HA  THR A 420      10.449   9.064   2.890  1.00  0.130          H  
ATOM   6297  HB  THR A 420       8.712   9.934   1.426  1.00  0.180          H  
ATOM   6298  HG1 THR A 420       9.237  11.260  -0.327  1.00  0.180          H  
ATOM   6299 1HG2 THR A 420       8.897  12.326   1.870  1.00  0.180          H  
ATOM   6300 2HG2 THR A 420       9.420  11.366   3.275  1.00  0.180          H  
ATOM   6301 3HG2 THR A 420      10.620  12.150   2.221  1.00  0.180          H  
ATOM   6302  N   TRP A 421       9.562   7.472   1.013  1.00  0.060          N  
ATOM   6303  CA  TRP A 421       9.354   6.385   0.060  1.00  0.060          C  
ATOM   6304  C   TRP A 421       9.352   6.905  -1.366  1.00  0.070          C  
ATOM   6305  O   TRP A 421       9.965   6.295  -2.234  1.00  0.110          O  
ATOM   6306  CB  TRP A 421       8.078   5.593   0.334  1.00  0.080          C  
ATOM   6307  CG  TRP A 421       8.240   4.572   1.418  1.00  0.080          C  
ATOM   6308  CD1 TRP A 421       7.681   4.578   2.660  1.00  0.080          C  
ATOM   6309  CD2 TRP A 421       9.047   3.367   1.344  1.00  0.080          C  
ATOM   6310  NE1 TRP A 421       8.079   3.458   3.364  1.00  0.080          N  
ATOM   6311  CE2 TRP A 421       8.915   2.711   2.571  1.00  0.080          C  
ATOM   6312  CE3 TRP A 421       9.867   2.804   0.348  1.00  0.080          C  
ATOM   6313  CZ2 TRP A 421       9.569   1.529   2.834  1.00  0.080          C  
ATOM   6314  CZ3 TRP A 421      10.527   1.617   0.627  1.00  0.080          C  
ATOM   6315  CH2 TRP A 421      10.383   1.000   1.831  1.00  0.080          C  
ATOM   6316  H   TRP A 421       8.876   7.680   1.748  1.00  0.070          H  
ATOM   6317  HA  TRP A 421      10.175   5.694   0.152  1.00  0.070          H  
ATOM   6318 1HB  TRP A 421       7.285   6.278   0.617  1.00  0.100          H  
ATOM   6319 2HB  TRP A 421       7.761   5.085  -0.577  1.00  0.100          H  
ATOM   6320  HD1 TRP A 421       7.026   5.352   3.039  1.00  0.100          H  
ATOM   6321  HE1 TRP A 421       7.806   3.243   4.318  1.00  0.100          H  
ATOM   6322  HE3 TRP A 421       9.985   3.292  -0.624  1.00  0.100          H  
ATOM   6323  HZ2 TRP A 421       9.468   1.016   3.784  1.00  0.100          H  
ATOM   6324  HZ3 TRP A 421      11.161   1.182  -0.141  1.00  0.100          H  
ATOM   6325  HH2 TRP A 421      10.912   0.062   2.016  1.00  0.100          H  
ATOM   6326  N   ALA A 422       8.757   8.069  -1.636  1.00  0.060          N  
ATOM   6327  CA  ALA A 422       8.780   8.550  -3.008  1.00  0.060          C  
ATOM   6328  C   ALA A 422      10.199   8.714  -3.519  1.00  0.060          C  
ATOM   6329  O   ALA A 422      10.487   8.381  -4.672  1.00  0.120          O  
ATOM   6330  CB  ALA A 422       8.074   9.860  -3.108  1.00  0.080          C  
ATOM   6331  H   ALA A 422       8.236   8.582  -0.919  1.00  0.070          H  
ATOM   6332  HA  ALA A 422       8.272   7.820  -3.632  1.00  0.070          H  
ATOM   6333 1HB  ALA A 422       8.066  10.198  -4.139  1.00  0.100          H  
ATOM   6334 2HB  ALA A 422       7.084   9.708  -2.758  1.00  0.100          H  
ATOM   6335 3HB  ALA A 422       8.567  10.594  -2.486  1.00  0.100          H  
ATOM   6336  N   LYS A 423      11.114   9.206  -2.684  1.00  0.070          N  
ATOM   6337  CA  LYS A 423      12.467   9.362  -3.181  1.00  0.060          C  
ATOM   6338  C   LYS A 423      13.030   7.981  -3.488  1.00  0.050          C  
ATOM   6339  O   LYS A 423      13.633   7.769  -4.546  1.00  0.060          O  
ATOM   6340  CB  LYS A 423      13.378  10.070  -2.185  1.00  0.090          C  
ATOM   6341  CG  LYS A 423      14.757  10.389  -2.765  1.00  0.090          C  
ATOM   6342  CD  LYS A 423      15.647  11.092  -1.768  1.00  0.090          C  
ATOM   6343  CE  LYS A 423      16.950  11.531  -2.419  1.00  0.090          C  
ATOM   6344  NZ  LYS A 423      17.946  12.044  -1.423  1.00  0.090          N  
ATOM   6345  H   LYS A 423      10.849   9.497  -1.739  1.00  0.080          H  
ATOM   6346  HA  LYS A 423      12.443   9.934  -4.106  1.00  0.070          H  
ATOM   6347 1HB  LYS A 423      12.915  10.991  -1.850  1.00  0.110          H  
ATOM   6348 2HB  LYS A 423      13.517   9.434  -1.309  1.00  0.110          H  
ATOM   6349 1HG  LYS A 423      15.247   9.465  -3.071  1.00  0.110          H  
ATOM   6350 2HG  LYS A 423      14.641  11.018  -3.644  1.00  0.110          H  
ATOM   6351 1HD  LYS A 423      15.131  11.972  -1.387  1.00  0.110          H  
ATOM   6352 2HD  LYS A 423      15.870  10.427  -0.931  1.00  0.110          H  
ATOM   6353 1HE  LYS A 423      17.385  10.701  -2.970  1.00  0.110          H  
ATOM   6354 2HE  LYS A 423      16.723  12.329  -3.116  1.00  0.110          H  
ATOM   6355 1HZ  LYS A 423      18.778  12.336  -1.894  1.00  0.110          H  
ATOM   6356 2HZ  LYS A 423      17.537  12.832  -0.898  1.00  0.110          H  
ATOM   6357 3HZ  LYS A 423      18.199  11.289  -0.764  1.00  0.110          H  
ATOM   6358  N   PHE A 424      12.811   7.035  -2.565  1.00  0.040          N  
ATOM   6359  CA  PHE A 424      13.303   5.667  -2.690  1.00  0.040          C  
ATOM   6360  C   PHE A 424      12.830   4.986  -3.972  1.00  0.060          C  
ATOM   6361  O   PHE A 424      13.620   4.343  -4.669  1.00  0.090          O  
ATOM   6362  CB  PHE A 424      12.851   4.808  -1.523  1.00  0.060          C  
ATOM   6363  CG  PHE A 424      13.369   3.447  -1.607  1.00  0.060          C  
ATOM   6364  CD1 PHE A 424      14.582   3.172  -1.073  1.00  0.060          C  
ATOM   6365  CD2 PHE A 424      12.679   2.438  -2.258  1.00  0.060          C  
ATOM   6366  CE1 PHE A 424      15.114   1.922  -1.155  1.00  0.060          C  
ATOM   6367  CE2 PHE A 424      13.223   1.193  -2.358  1.00  0.060          C  
ATOM   6368  CZ  PHE A 424      14.430   0.942  -1.809  1.00  0.060          C  
ATOM   6369  H   PHE A 424      12.306   7.298  -1.709  1.00  0.050          H  
ATOM   6370  HA  PHE A 424      14.393   5.701  -2.692  1.00  0.050          H  
ATOM   6371 1HB  PHE A 424      13.197   5.260  -0.600  1.00  0.070          H  
ATOM   6372 2HB  PHE A 424      11.774   4.762  -1.492  1.00  0.070          H  
ATOM   6373  HD1 PHE A 424      15.130   3.969  -0.574  1.00  0.070          H  
ATOM   6374  HD2 PHE A 424      11.697   2.643  -2.707  1.00  0.070          H  
ATOM   6375  HE1 PHE A 424      16.090   1.714  -0.710  1.00  0.070          H  
ATOM   6376  HE2 PHE A 424      12.695   0.395  -2.878  1.00  0.070          H  
ATOM   6377  HZ  PHE A 424      14.842  -0.044  -1.898  1.00  0.070          H  
ATOM   6378  N   ASP A 425      11.526   5.090  -4.263  1.00  0.070          N  
ATOM   6379  CA  ASP A 425      10.894   4.425  -5.404  1.00  0.100          C  
ATOM   6380  C   ASP A 425      11.307   5.070  -6.718  1.00  0.040          C  
ATOM   6381  O   ASP A 425      11.509   4.379  -7.734  1.00  0.050          O  
ATOM   6382  CB  ASP A 425       9.374   4.470  -5.223  1.00  0.130          C  
ATOM   6383  CG  ASP A 425       8.916   3.537  -4.099  1.00  0.130          C  
ATOM   6384  OD1 ASP A 425       9.395   2.422  -4.075  1.00  0.130          O  
ATOM   6385  OD2 ASP A 425       8.077   3.906  -3.292  1.00  0.130          O  
ATOM   6386  H   ASP A 425      10.939   5.625  -3.616  1.00  0.080          H  
ATOM   6387  HA  ASP A 425      11.217   3.385  -5.415  1.00  0.120          H  
ATOM   6388 1HB  ASP A 425       9.076   5.493  -4.967  1.00  0.150          H  
ATOM   6389 2HB  ASP A 425       8.875   4.204  -6.154  1.00  0.150          H  
ATOM   6390  N   LEU A 426      11.465   6.392  -6.704  1.00  0.040          N  
ATOM   6391  CA  LEU A 426      11.949   7.113  -7.861  1.00  0.030          C  
ATOM   6392  C   LEU A 426      13.379   6.689  -8.143  1.00  0.030          C  
ATOM   6393  O   LEU A 426      13.725   6.327  -9.273  1.00  0.030          O  
ATOM   6394  CB  LEU A 426      11.873   8.623  -7.575  1.00  0.050          C  
ATOM   6395  CG  LEU A 426      12.421   9.617  -8.615  1.00  0.050          C  
ATOM   6396  CD1 LEU A 426      11.691   9.481  -9.920  1.00  0.050          C  
ATOM   6397  CD2 LEU A 426      12.268  11.013  -8.036  1.00  0.050          C  
ATOM   6398  H   LEU A 426      11.214   6.926  -5.866  1.00  0.050          H  
ATOM   6399  HA  LEU A 426      11.348   6.849  -8.718  1.00  0.040          H  
ATOM   6400 1HB  LEU A 426      10.838   8.874  -7.408  1.00  0.060          H  
ATOM   6401 2HB  LEU A 426      12.403   8.811  -6.642  1.00  0.060          H  
ATOM   6402  HG  LEU A 426      13.476   9.422  -8.795  1.00  0.060          H  
ATOM   6403 1HD1 LEU A 426      12.098  10.200 -10.633  1.00  0.060          H  
ATOM   6404 2HD1 LEU A 426      11.843   8.482 -10.302  1.00  0.060          H  
ATOM   6405 3HD1 LEU A 426      10.629   9.668  -9.777  1.00  0.060          H  
ATOM   6406 1HD2 LEU A 426      12.656  11.748  -8.709  1.00  0.060          H  
ATOM   6407 2HD2 LEU A 426      11.221  11.217  -7.850  1.00  0.060          H  
ATOM   6408 3HD2 LEU A 426      12.825  11.053  -7.107  1.00  0.060          H  
ATOM   6409  N   THR A 427      14.200   6.686  -7.092  1.00  0.030          N  
ATOM   6410  CA  THR A 427      15.601   6.350  -7.185  1.00  0.050          C  
ATOM   6411  C   THR A 427      15.778   4.908  -7.644  1.00  0.030          C  
ATOM   6412  O   THR A 427      16.601   4.656  -8.521  1.00  0.080          O  
ATOM   6413  CB  THR A 427      16.305   6.559  -5.830  1.00  0.060          C  
ATOM   6414  OG1 THR A 427      16.175   7.922  -5.419  1.00  0.060          O  
ATOM   6415  CG2 THR A 427      17.776   6.253  -5.981  1.00  0.060          C  
ATOM   6416  H   THR A 427      13.849   6.985  -6.185  1.00  0.040          H  
ATOM   6417  HA  THR A 427      16.065   7.003  -7.923  1.00  0.060          H  
ATOM   6418  HB  THR A 427      15.857   5.912  -5.079  1.00  0.070          H  
ATOM   6419  HG1 THR A 427      15.238   8.072  -5.160  1.00  0.070          H  
ATOM   6420 1HG2 THR A 427      18.282   6.410  -5.034  1.00  0.070          H  
ATOM   6421 2HG2 THR A 427      17.903   5.229  -6.285  1.00  0.070          H  
ATOM   6422 3HG2 THR A 427      18.208   6.910  -6.734  1.00  0.070          H  
ATOM   6423  N   SER A 428      15.010   3.963  -7.069  1.00  0.030          N  
ATOM   6424  CA  SER A 428      15.107   2.548  -7.429  1.00  0.030          C  
ATOM   6425  C   SER A 428      14.812   2.336  -8.906  1.00  0.030          C  
ATOM   6426  O   SER A 428      15.553   1.620  -9.596  1.00  0.040          O  
ATOM   6427  CB  SER A 428      14.153   1.700  -6.592  1.00  0.040          C  
ATOM   6428  OG  SER A 428      14.247   0.341  -6.964  1.00  0.040          O  
ATOM   6429  H   SER A 428      14.367   4.219  -6.321  1.00  0.040          H  
ATOM   6430  HA  SER A 428      16.122   2.217  -7.242  1.00  0.040          H  
ATOM   6431 1HB  SER A 428      14.394   1.813  -5.532  1.00  0.050          H  
ATOM   6432 2HB  SER A 428      13.131   2.052  -6.734  1.00  0.050          H  
ATOM   6433  HG  SER A 428      13.538  -0.163  -6.484  1.00  0.050          H  
ATOM   6434  N   THR A 429      13.751   2.982  -9.406  1.00  0.030          N  
ATOM   6435  CA  THR A 429      13.366   2.865 -10.805  1.00  0.030          C  
ATOM   6436  C   THR A 429      14.504   3.365 -11.700  1.00  0.030          C  
ATOM   6437  O   THR A 429      14.880   2.722 -12.692  1.00  0.060          O  
ATOM   6438  CB  THR A 429      12.077   3.676 -11.075  1.00  0.040          C  
ATOM   6439  OG1 THR A 429      11.017   3.161 -10.244  1.00  0.040          O  
ATOM   6440  CG2 THR A 429      11.679   3.532 -12.555  1.00  0.040          C  
ATOM   6441  H   THR A 429      13.159   3.540  -8.786  1.00  0.040          H  
ATOM   6442  HA  THR A 429      13.181   1.815 -11.032  1.00  0.040          H  
ATOM   6443  HB  THR A 429      12.238   4.731 -10.835  1.00  0.050          H  
ATOM   6444  HG1 THR A 429      11.125   3.527  -9.328  1.00  0.050          H  
ATOM   6445 1HG2 THR A 429      10.767   4.083 -12.750  1.00  0.050          H  
ATOM   6446 2HG2 THR A 429      12.468   3.919 -13.186  1.00  0.050          H  
ATOM   6447 3HG2 THR A 429      11.521   2.483 -12.788  1.00  0.050          H  
ATOM   6448  N   ILE A 430      15.072   4.515 -11.341  1.00  0.030          N  
ATOM   6449  CA  ILE A 430      16.156   5.084 -12.116  1.00  0.030          C  
ATOM   6450  C   ILE A 430      17.390   4.193 -12.056  1.00  0.040          C  
ATOM   6451  O   ILE A 430      18.024   3.949 -13.087  1.00  0.050          O  
ATOM   6452  CB  ILE A 430      16.484   6.509 -11.644  1.00  0.040          C  
ATOM   6453  CG1 ILE A 430      15.271   7.407 -11.990  1.00  0.040          C  
ATOM   6454  CG2 ILE A 430      17.777   7.011 -12.345  1.00  0.040          C  
ATOM   6455  CD1 ILE A 430      15.269   8.754 -11.361  1.00  0.040          C  
ATOM   6456  H   ILE A 430      14.704   5.023 -10.531  1.00  0.040          H  
ATOM   6457  HA  ILE A 430      15.842   5.146 -13.142  1.00  0.040          H  
ATOM   6458  HB  ILE A 430      16.614   6.518 -10.562  1.00  0.050          H  
ATOM   6459 1HG1 ILE A 430      15.230   7.536 -13.052  1.00  0.050          H  
ATOM   6460 2HG1 ILE A 430      14.367   6.893 -11.673  1.00  0.050          H  
ATOM   6461 1HG2 ILE A 430      18.002   8.013 -12.023  1.00  0.050          H  
ATOM   6462 2HG2 ILE A 430      18.617   6.373 -12.094  1.00  0.050          H  
ATOM   6463 3HG2 ILE A 430      17.633   7.001 -13.427  1.00  0.050          H  
ATOM   6464 1HD1 ILE A 430      14.363   9.267 -11.661  1.00  0.050          H  
ATOM   6465 2HD1 ILE A 430      15.281   8.650 -10.275  1.00  0.050          H  
ATOM   6466 3HD1 ILE A 430      16.128   9.322 -11.685  1.00  0.050          H  
ATOM   6467  N   ASN A 431      17.755   3.704 -10.871  1.00  0.050          N  
ATOM   6468  CA  ASN A 431      18.930   2.865 -10.761  1.00  0.060          C  
ATOM   6469  C   ASN A 431      18.831   1.642 -11.670  1.00  0.050          C  
ATOM   6470  O   ASN A 431      19.806   1.290 -12.337  1.00  0.060          O  
ATOM   6471  CB  ASN A 431      19.132   2.416  -9.317  1.00  0.080          C  
ATOM   6472  CG  ASN A 431      19.704   3.472  -8.345  1.00  0.080          C  
ATOM   6473  OD1 ASN A 431      20.338   4.486  -8.706  1.00  0.080          O  
ATOM   6474  ND2 ASN A 431      19.501   3.223  -7.070  1.00  0.080          N  
ATOM   6475  H   ASN A 431      17.223   3.940 -10.035  1.00  0.060          H  
ATOM   6476  HA  ASN A 431      19.793   3.440 -11.081  1.00  0.070          H  
ATOM   6477 1HB  ASN A 431      18.168   2.088  -8.920  1.00  0.100          H  
ATOM   6478 2HB  ASN A 431      19.786   1.555  -9.303  1.00  0.100          H  
ATOM   6479 1HD2 ASN A 431      19.883   3.832  -6.378  1.00  0.100          H  
ATOM   6480 2HD2 ASN A 431      18.963   2.415  -6.764  1.00  0.100          H  
ATOM   6481  N   ARG A 432      17.646   1.026 -11.753  1.00  0.080          N  
ATOM   6482  CA  ARG A 432      17.476  -0.129 -12.628  1.00  0.150          C  
ATOM   6483  C   ARG A 432      17.629   0.220 -14.114  1.00  0.090          C  
ATOM   6484  O   ARG A 432      18.346  -0.469 -14.847  1.00  0.130          O  
ATOM   6485  CB  ARG A 432      16.106  -0.791 -12.443  1.00  0.180          C  
ATOM   6486  CG  ARG A 432      15.901  -2.084 -13.308  1.00  0.180          C  
ATOM   6487  CD  ARG A 432      14.496  -2.640 -13.279  1.00  0.180          C  
ATOM   6488  NE  ARG A 432      13.544  -1.747 -13.941  1.00  0.180          N  
ATOM   6489  CZ  ARG A 432      12.219  -1.888 -14.034  1.00  0.180          C  
ATOM   6490  NH1 ARG A 432      11.548  -2.890 -13.521  1.00  0.180          N  
ATOM   6491  NH2 ARG A 432      11.577  -0.961 -14.694  1.00  0.180          N  
ATOM   6492  H   ARG A 432      16.877   1.332 -11.144  1.00  0.100          H  
ATOM   6493  HA  ARG A 432      18.240  -0.859 -12.374  1.00  0.180          H  
ATOM   6494 1HB  ARG A 432      15.966  -1.050 -11.395  1.00  0.220          H  
ATOM   6495 2HB  ARG A 432      15.322  -0.076 -12.710  1.00  0.220          H  
ATOM   6496 1HG  ARG A 432      16.118  -1.861 -14.356  1.00  0.220          H  
ATOM   6497 2HG  ARG A 432      16.580  -2.862 -12.962  1.00  0.220          H  
ATOM   6498 1HD  ARG A 432      14.487  -3.587 -13.803  1.00  0.220          H  
ATOM   6499 2HD  ARG A 432      14.177  -2.797 -12.257  1.00  0.220          H  
ATOM   6500  HE  ARG A 432      13.900  -0.905 -14.407  1.00  0.220          H  
ATOM   6501 1HH1 ARG A 432      12.008  -3.660 -13.005  1.00  0.220          H  
ATOM   6502 2HH1 ARG A 432      10.530  -2.897 -13.673  1.00  0.220          H  
ATOM   6503 1HH2 ARG A 432      12.120  -0.190 -15.110  1.00  0.220          H  
ATOM   6504 2HH2 ARG A 432      10.567  -1.034 -14.814  1.00  0.220          H  
ATOM   6505  N   ASP A 433      16.918   1.265 -14.572  1.00  0.070          N  
ATOM   6506  CA  ASP A 433      16.885   1.583 -15.999  1.00  0.060          C  
ATOM   6507  C   ASP A 433      17.739   2.755 -16.503  1.00  0.070          C  
ATOM   6508  O   ASP A 433      17.669   3.085 -17.686  1.00  0.090          O  
ATOM   6509  CB  ASP A 433      15.438   1.813 -16.400  1.00  0.090          C  
ATOM   6510  CG  ASP A 433      14.627   0.586 -16.251  1.00  0.090          C  
ATOM   6511  OD1 ASP A 433      15.015  -0.472 -16.692  1.00  0.090          O  
ATOM   6512  OD2 ASP A 433      13.626   0.680 -15.587  1.00  0.090          O  
ATOM   6513  H   ASP A 433      16.351   1.815 -13.914  1.00  0.080          H  
ATOM   6514  HA  ASP A 433      17.226   0.693 -16.527  1.00  0.070          H  
ATOM   6515 1HB  ASP A 433      14.998   2.558 -15.754  1.00  0.110          H  
ATOM   6516 2HB  ASP A 433      15.385   2.167 -17.425  1.00  0.110          H  
ATOM   6517  N   ARG A 434      18.604   3.337 -15.674  1.00  0.060          N  
ATOM   6518  CA  ARG A 434      19.465   4.452 -16.086  1.00  0.090          C  
ATOM   6519  C   ARG A 434      20.244   4.174 -17.372  1.00  0.060          C  
ATOM   6520  O   ARG A 434      20.454   5.066 -18.195  1.00  0.060          O  
ATOM   6521  CB  ARG A 434      20.491   4.794 -15.012  1.00  0.110          C  
ATOM   6522  CG  ARG A 434      21.359   6.035 -15.318  1.00  0.110          C  
ATOM   6523  CD  ARG A 434      22.368   6.305 -14.262  1.00  0.110          C  
ATOM   6524  NE  ARG A 434      21.788   6.641 -12.957  1.00  0.110          N  
ATOM   6525  CZ  ARG A 434      21.737   5.830 -11.878  1.00  0.110          C  
ATOM   6526  NH1 ARG A 434      22.187   4.580 -11.919  1.00  0.110          N  
ATOM   6527  NH2 ARG A 434      21.213   6.328 -10.783  1.00  0.110          N  
ATOM   6528  H   ARG A 434      18.607   3.084 -14.683  1.00  0.070          H  
ATOM   6529  HA  ARG A 434      18.833   5.324 -16.245  1.00  0.110          H  
ATOM   6530 1HB  ARG A 434      19.978   4.991 -14.084  1.00  0.140          H  
ATOM   6531 2HB  ARG A 434      21.152   3.944 -14.851  1.00  0.140          H  
ATOM   6532 1HG  ARG A 434      21.906   5.894 -16.252  1.00  0.140          H  
ATOM   6533 2HG  ARG A 434      20.715   6.912 -15.405  1.00  0.140          H  
ATOM   6534 1HD  ARG A 434      23.003   5.437 -14.156  1.00  0.140          H  
ATOM   6535 2HD  ARG A 434      22.976   7.151 -14.582  1.00  0.140          H  
ATOM   6536  HE  ARG A 434      21.417   7.601 -12.810  1.00  0.140          H  
ATOM   6537 1HH1 ARG A 434      22.558   4.194 -12.770  1.00  0.140          H  
ATOM   6538 2HH1 ARG A 434      22.149   3.986 -11.101  1.00  0.140          H  
ATOM   6539 1HH2 ARG A 434      20.898   7.318 -10.806  1.00  0.140          H  
ATOM   6540 2HH2 ARG A 434      21.104   5.752  -9.946  1.00  0.140          H  
ATOM   6541  N   ASN A 435      20.723   2.954 -17.549  1.00  0.050          N  
ATOM   6542  CA  ASN A 435      21.529   2.658 -18.722  1.00  0.040          C  
ATOM   6543  C   ASN A 435      20.741   2.066 -19.887  1.00  0.050          C  
ATOM   6544  O   ASN A 435      21.349   1.651 -20.865  1.00  0.070          O  
ATOM   6545  CB  ASN A 435      22.627   1.699 -18.346  1.00  0.060          C  
ATOM   6546  CG  ASN A 435      23.628   2.290 -17.420  1.00  0.060          C  
ATOM   6547  OD1 ASN A 435      24.102   3.440 -17.550  1.00  0.060          O  
ATOM   6548  ND2 ASN A 435      23.934   1.493 -16.441  1.00  0.060          N  
ATOM   6549  H   ASN A 435      20.543   2.236 -16.857  1.00  0.060          H  
ATOM   6550  HA  ASN A 435      21.979   3.586 -19.076  1.00  0.050          H  
ATOM   6551 1HB  ASN A 435      22.186   0.822 -17.869  1.00  0.070          H  
ATOM   6552 2HB  ASN A 435      23.139   1.346 -19.241  1.00  0.070          H  
ATOM   6553 1HD2 ASN A 435      24.586   1.743 -15.712  1.00  0.070          H  
ATOM   6554 2HD2 ASN A 435      23.509   0.596 -16.393  1.00  0.070          H  
ATOM   6555  N   ALA A 436      19.407   2.022 -19.801  1.00  0.040          N  
ATOM   6556  CA  ALA A 436      18.585   1.435 -20.857  1.00  0.040          C  
ATOM   6557  C   ALA A 436      18.355   2.412 -22.014  1.00  0.090          C  
ATOM   6558  O   ALA A 436      17.603   3.369 -21.821  1.00  0.140          O  
ATOM   6559  CB  ALA A 436      17.233   1.041 -20.287  1.00  0.060          C  
ATOM   6560  H   ALA A 436      18.943   2.412 -18.973  1.00  0.050          H  
ATOM   6561  HA  ALA A 436      19.079   0.537 -21.207  1.00  0.050          H  
ATOM   6562 1HB  ALA A 436      16.631   0.583 -21.068  1.00  0.070          H  
ATOM   6563 2HB  ALA A 436      17.372   0.334 -19.464  1.00  0.070          H  
ATOM   6564 3HB  ALA A 436      16.726   1.929 -19.911  1.00  0.070          H  
ATOM   6565  N   PRO A 437      18.889   2.161 -23.247  1.00  0.150          N  
ATOM   6566  CA  PRO A 437      18.779   3.010 -24.433  1.00  0.240          C  
ATOM   6567  C   PRO A 437      17.357   3.427 -24.770  1.00  0.150          C  
ATOM   6568  O   PRO A 437      17.150   4.532 -25.282  1.00  0.190          O  
ATOM   6569  CB  PRO A 437      19.328   2.101 -25.532  1.00  0.360          C  
ATOM   6570  CG  PRO A 437      20.306   1.247 -24.837  1.00  0.360          C  
ATOM   6571  CD  PRO A 437      19.704   0.939 -23.505  1.00  0.360          C  
ATOM   6572  HA  PRO A 437      19.418   3.889 -24.296  1.00  0.290          H  
ATOM   6573 1HB  PRO A 437      18.511   1.525 -25.990  1.00  0.430          H  
ATOM   6574 2HB  PRO A 437      19.777   2.710 -26.329  1.00  0.430          H  
ATOM   6575 1HG  PRO A 437      20.552   0.354 -25.425  1.00  0.430          H  
ATOM   6576 2HG  PRO A 437      21.218   1.818 -24.717  1.00  0.430          H  
ATOM   6577 1HD  PRO A 437      19.102   0.047 -23.562  1.00  0.430          H  
ATOM   6578 2HD  PRO A 437      20.526   0.823 -22.822  1.00  0.430          H  
ATOM   6579  N   SER A 438      16.384   2.562 -24.459  1.00  0.070          N  
ATOM   6580  CA  SER A 438      14.993   2.841 -24.720  1.00  0.050          C  
ATOM   6581  C   SER A 438      14.384   3.895 -23.823  1.00  0.050          C  
ATOM   6582  O   SER A 438      13.416   4.531 -24.213  1.00  0.090          O  
ATOM   6583  CB  SER A 438      14.186   1.573 -24.548  1.00  0.080          C  
ATOM   6584  OG  SER A 438      14.193   1.143 -23.204  1.00  0.080          O  
ATOM   6585  H   SER A 438      16.572   1.631 -24.084  1.00  0.080          H  
ATOM   6586  HA  SER A 438      14.902   3.180 -25.749  1.00  0.060          H  
ATOM   6587 1HB  SER A 438      13.173   1.761 -24.852  1.00  0.090          H  
ATOM   6588 2HB  SER A 438      14.581   0.799 -25.192  1.00  0.090          H  
ATOM   6589  HG  SER A 438      13.689   0.318 -23.185  1.00  0.090          H  
ATOM   6590  N   VAL A 439      14.910   4.140 -22.631  1.00  0.060          N  
ATOM   6591  CA  VAL A 439      14.239   5.141 -21.812  1.00  0.060          C  
ATOM   6592  C   VAL A 439      14.717   6.514 -22.236  1.00  0.070          C  
ATOM   6593  O   VAL A 439      15.923   6.760 -22.332  1.00  0.100          O  
ATOM   6594  CB  VAL A 439      14.442   4.883 -20.302  1.00  0.080          C  
ATOM   6595  CG1 VAL A 439      13.774   6.016 -19.455  1.00  0.080          C  
ATOM   6596  CG2 VAL A 439      13.818   3.524 -19.950  1.00  0.080          C  
ATOM   6597  H   VAL A 439      15.748   3.654 -22.297  1.00  0.070          H  
ATOM   6598  HA  VAL A 439      13.171   5.097 -21.998  1.00  0.070          H  
ATOM   6599  HB  VAL A 439      15.513   4.868 -20.074  1.00  0.100          H  
ATOM   6600 1HG1 VAL A 439      13.921   5.815 -18.401  1.00  0.100          H  
ATOM   6601 2HG1 VAL A 439      14.210   6.977 -19.692  1.00  0.100          H  
ATOM   6602 3HG1 VAL A 439      12.700   6.051 -19.666  1.00  0.100          H  
ATOM   6603 1HG2 VAL A 439      13.952   3.320 -18.893  1.00  0.100          H  
ATOM   6604 2HG2 VAL A 439      12.753   3.550 -20.180  1.00  0.100          H  
ATOM   6605 3HG2 VAL A 439      14.295   2.736 -20.537  1.00  0.100          H  
ATOM   6606  N   ILE A 440      13.767   7.386 -22.543  1.00  0.070          N  
ATOM   6607  CA  ILE A 440      14.075   8.730 -22.998  1.00  0.070          C  
ATOM   6608  C   ILE A 440      13.793   9.726 -21.889  1.00  0.070          C  
ATOM   6609  O   ILE A 440      14.587  10.631 -21.653  1.00  0.140          O  
ATOM   6610  CB  ILE A 440      13.301   9.100 -24.281  1.00  0.100          C  
ATOM   6611  CG1 ILE A 440      13.585   8.014 -25.398  1.00  0.100          C  
ATOM   6612  CG2 ILE A 440      13.670  10.528 -24.771  1.00  0.100          C  
ATOM   6613  CD1 ILE A 440      15.069   7.752 -25.782  1.00  0.100          C  
ATOM   6614  H   ILE A 440      12.798   7.092 -22.425  1.00  0.080          H  
ATOM   6615  HA  ILE A 440      15.136   8.796 -23.216  1.00  0.080          H  
ATOM   6616  HB  ILE A 440      12.231   9.064 -24.065  1.00  0.120          H  
ATOM   6617 1HG1 ILE A 440      13.154   7.067 -25.068  1.00  0.120          H  
ATOM   6618 2HG1 ILE A 440      13.066   8.335 -26.292  1.00  0.120          H  
ATOM   6619 1HG2 ILE A 440      13.094  10.755 -25.661  1.00  0.120          H  
ATOM   6620 2HG2 ILE A 440      13.445  11.261 -24.008  1.00  0.120          H  
ATOM   6621 3HG2 ILE A 440      14.732  10.583 -24.998  1.00  0.120          H  
ATOM   6622 1HD1 ILE A 440      15.123   6.989 -26.550  1.00  0.120          H  
ATOM   6623 2HD1 ILE A 440      15.530   8.640 -26.141  1.00  0.120          H  
ATOM   6624 3HD1 ILE A 440      15.620   7.391 -24.921  1.00  0.120          H  
ATOM   6625  N   MET A 441      12.629   9.604 -21.247  1.00  0.070          N  
ATOM   6626  CA  MET A 441      12.260  10.565 -20.197  1.00  0.110          C  
ATOM   6627  C   MET A 441      11.750   9.886 -18.941  1.00  0.070          C  
ATOM   6628  O   MET A 441      11.222   8.765 -19.003  1.00  0.090          O  
ATOM   6629  CB  MET A 441      11.182  11.553 -20.662  1.00  0.140          C  
ATOM   6630  CG  MET A 441      11.563  12.436 -21.813  1.00  0.140          C  
ATOM   6631  SD  MET A 441      10.320  13.723 -22.176  1.00  0.140          S  
ATOM   6632  CE  MET A 441       8.997  12.844 -23.014  1.00  0.140          C  
ATOM   6633  H   MET A 441      12.017   8.818 -21.484  1.00  0.080          H  
ATOM   6634  HA  MET A 441      13.149  11.134 -19.912  1.00  0.130          H  
ATOM   6635 1HB  MET A 441      10.296  11.006 -20.936  1.00  0.170          H  
ATOM   6636 2HB  MET A 441      10.925  12.210 -19.828  1.00  0.170          H  
ATOM   6637 1HG  MET A 441      12.521  12.906 -21.610  1.00  0.170          H  
ATOM   6638 2HG  MET A 441      11.669  11.820 -22.692  1.00  0.170          H  
ATOM   6639 1HE  MET A 441       8.221  13.547 -23.293  1.00  0.170          H  
ATOM   6640 2HE  MET A 441       9.381  12.363 -23.910  1.00  0.170          H  
ATOM   6641 3HE  MET A 441       8.577  12.091 -22.352  1.00  0.170          H  
ATOM   6642  N   TRP A 442      11.899  10.590 -17.807  1.00  0.070          N  
ATOM   6643  CA  TRP A 442      11.360  10.116 -16.528  1.00  0.080          C  
ATOM   6644  C   TRP A 442      10.123  10.935 -16.167  1.00  0.110          C  
ATOM   6645  O   TRP A 442      10.245  12.147 -15.952  1.00  0.230          O  
ATOM   6646  CB  TRP A 442      12.376  10.282 -15.396  1.00  0.110          C  
ATOM   6647  CG  TRP A 442      13.652   9.540 -15.596  1.00  0.110          C  
ATOM   6648  CD1 TRP A 442      14.851  10.099 -15.895  1.00  0.110          C  
ATOM   6649  CD2 TRP A 442      13.884   8.118 -15.559  1.00  0.110          C  
ATOM   6650  NE1 TRP A 442      15.801   9.126 -16.017  1.00  0.110          N  
ATOM   6651  CE2 TRP A 442      15.240   7.927 -15.833  1.00  0.110          C  
ATOM   6652  CE3 TRP A 442      13.074   7.005 -15.322  1.00  0.110          C  
ATOM   6653  CZ2 TRP A 442      15.805   6.689 -15.882  1.00  0.110          C  
ATOM   6654  CZ3 TRP A 442      13.666   5.752 -15.372  1.00  0.110          C  
ATOM   6655  CH2 TRP A 442      14.995   5.614 -15.649  1.00  0.110          C  
ATOM   6656  H   TRP A 442      12.383  11.499 -17.856  1.00  0.080          H  
ATOM   6657  HA  TRP A 442      11.075   9.066 -16.619  1.00  0.100          H  
ATOM   6658 1HB  TRP A 442      12.618  11.339 -15.288  1.00  0.130          H  
ATOM   6659 2HB  TRP A 442      11.930   9.951 -14.456  1.00  0.130          H  
ATOM   6660  HD1 TRP A 442      15.038  11.174 -16.006  1.00  0.130          H  
ATOM   6661  HE1 TRP A 442      16.824   9.257 -16.221  1.00  0.130          H  
ATOM   6662  HE3 TRP A 442      12.010   7.115 -15.105  1.00  0.130          H  
ATOM   6663  HZ2 TRP A 442      16.864   6.557 -16.098  1.00  0.130          H  
ATOM   6664  HZ3 TRP A 442      13.053   4.885 -15.191  1.00  0.130          H  
ATOM   6665  HH2 TRP A 442      15.431   4.637 -15.681  1.00  0.130          H  
ATOM   6666  N   SER A 443       8.956  10.294 -16.107  1.00  0.080          N  
ATOM   6667  CA  SER A 443       7.698  10.979 -15.802  1.00  0.060          C  
ATOM   6668  C   SER A 443       7.379  10.881 -14.310  1.00  0.040          C  
ATOM   6669  O   SER A 443       7.232   9.799 -13.738  1.00  0.080          O  
ATOM   6670  CB  SER A 443       6.566  10.478 -16.664  1.00  0.090          C  
ATOM   6671  OG  SER A 443       5.369  11.017 -16.227  1.00  0.090          O  
ATOM   6672  H   SER A 443       8.944   9.281 -16.263  1.00  0.100          H  
ATOM   6673  HA  SER A 443       7.829  12.029 -16.023  1.00  0.070          H  
ATOM   6674 1HB  SER A 443       6.733  10.764 -17.689  1.00  0.110          H  
ATOM   6675 2HB  SER A 443       6.517   9.437 -16.672  1.00  0.110          H  
ATOM   6676  HG  SER A 443       4.688  10.512 -16.673  1.00  0.110          H  
ATOM   6677  N   LEU A 444       7.276  12.025 -13.668  1.00  0.040          N  
ATOM   6678  CA  LEU A 444       7.133  12.134 -12.232  1.00  0.040          C  
ATOM   6679  C   LEU A 444       5.713  12.153 -11.681  1.00  0.090          C  
ATOM   6680  O   LEU A 444       5.542  12.304 -10.479  1.00  0.280          O  
ATOM   6681  CB  LEU A 444       7.883  13.407 -11.845  1.00  0.060          C  
ATOM   6682  CG  LEU A 444       9.395  13.384 -12.251  1.00  0.060          C  
ATOM   6683  CD1 LEU A 444      10.035  14.738 -11.980  1.00  0.060          C  
ATOM   6684  CD2 LEU A 444      10.134  12.282 -11.509  1.00  0.060          C  
ATOM   6685  H   LEU A 444       7.371  12.884 -14.209  1.00  0.050          H  
ATOM   6686  HA  LEU A 444       7.608  11.269 -11.787  1.00  0.050          H  
ATOM   6687 1HB  LEU A 444       7.412  14.254 -12.348  1.00  0.070          H  
ATOM   6688 2HB  LEU A 444       7.817  13.550 -10.779  1.00  0.070          H  
ATOM   6689  HG  LEU A 444       9.470  13.192 -13.325  1.00  0.070          H  
ATOM   6690 1HD1 LEU A 444      11.077  14.706 -12.292  1.00  0.070          H  
ATOM   6691 2HD1 LEU A 444       9.508  15.503 -12.548  1.00  0.070          H  
ATOM   6692 3HD1 LEU A 444       9.984  14.974 -10.942  1.00  0.070          H  
ATOM   6693 1HD2 LEU A 444      11.140  12.293 -11.852  1.00  0.070          H  
ATOM   6694 2HD2 LEU A 444      10.101  12.456 -10.434  1.00  0.070          H  
ATOM   6695 3HD2 LEU A 444       9.724  11.311 -11.725  1.00  0.070          H  
ATOM   6696  N   GLY A 445       4.701  12.032 -12.530  1.00  0.080          N  
ATOM   6697  CA  GLY A 445       3.304  12.065 -12.077  1.00  0.100          C  
ATOM   6698  C   GLY A 445       2.324  12.322 -13.216  1.00  0.120          C  
ATOM   6699  O   GLY A 445       2.730  12.796 -14.286  1.00  0.190          O  
ATOM   6700  H   GLY A 445       4.910  11.875 -13.509  1.00  0.100          H  
ATOM   6701 1HA  GLY A 445       3.052  11.143 -11.574  1.00  0.120          H  
ATOM   6702 2HA  GLY A 445       3.189  12.856 -11.339  1.00  0.120          H  
ATOM   6703  N   ASN A 446       1.029  12.069 -12.969  1.00  0.090          N  
ATOM   6704  CA  ASN A 446       0.001  12.310 -13.992  1.00  0.120          C  
ATOM   6705  C   ASN A 446      -1.326  12.721 -13.400  1.00  0.090          C  
ATOM   6706  O   ASN A 446      -1.903  12.020 -12.561  1.00  0.100          O  
ATOM   6707  CB  ASN A 446      -0.238  11.124 -14.897  1.00  0.160          C  
ATOM   6708  CG  ASN A 446      -1.199  11.467 -15.994  1.00  0.160          C  
ATOM   6709  OD1 ASN A 446      -0.945  12.438 -16.698  1.00  0.160          O  
ATOM   6710  ND2 ASN A 446      -2.250  10.716 -16.169  1.00  0.160          N  
ATOM   6711  H   ASN A 446       0.757  11.660 -12.064  1.00  0.110          H  
ATOM   6712  HA  ASN A 446       0.331  13.137 -14.613  1.00  0.140          H  
ATOM   6713 1HB  ASN A 446       0.683  10.868 -15.371  1.00  0.190          H  
ATOM   6714 2HB  ASN A 446      -0.589  10.259 -14.331  1.00  0.190          H  
ATOM   6715 1HD2 ASN A 446      -2.900  10.886 -16.951  1.00  0.190          H  
ATOM   6716 2HD2 ASN A 446      -2.416   9.936 -15.564  1.00  0.190          H  
ATOM   6717  N   GLU A 447      -1.820  13.882 -13.838  1.00  0.110          N  
ATOM   6718  CA  GLU A 447      -3.094  14.397 -13.324  1.00  0.100          C  
ATOM   6719  C   GLU A 447      -2.977  14.390 -11.810  1.00  0.070          C  
ATOM   6720  O   GLU A 447      -3.851  13.903 -11.096  1.00  0.080          O  
ATOM   6721  CB  GLU A 447      -4.297  13.516 -13.723  1.00  0.140          C  
ATOM   6722  CG  GLU A 447      -4.591  13.338 -15.176  1.00  0.140          C  
ATOM   6723  CD  GLU A 447      -5.857  12.477 -15.388  1.00  0.140          C  
ATOM   6724  OE1 GLU A 447      -5.992  11.445 -14.720  1.00  0.140          O  
ATOM   6725  OE2 GLU A 447      -6.673  12.844 -16.205  1.00  0.140          O  
ATOM   6726  H   GLU A 447      -1.250  14.424 -14.503  1.00  0.130          H  
ATOM   6727  HA  GLU A 447      -3.246  15.419 -13.671  1.00  0.120          H  
ATOM   6728 1HB  GLU A 447      -4.219  12.532 -13.278  1.00  0.170          H  
ATOM   6729 2HB  GLU A 447      -5.174  13.969 -13.330  1.00  0.170          H  
ATOM   6730 1HG  GLU A 447      -4.733  14.306 -15.631  1.00  0.170          H  
ATOM   6731 2HG  GLU A 447      -3.754  12.871 -15.644  1.00  0.170          H  
ATOM   6732  N   MET A 448      -1.877  14.938 -11.338  1.00  0.070          N  
ATOM   6733  CA  MET A 448      -1.467  14.954  -9.948  1.00  0.070          C  
ATOM   6734  C   MET A 448      -2.469  15.624  -9.009  1.00  0.090          C  
ATOM   6735  O   MET A 448      -2.470  15.338  -7.821  1.00  0.110          O  
ATOM   6736  CB  MET A 448      -0.078  15.585  -9.955  1.00  0.100          C  
ATOM   6737  CG  MET A 448      -0.089  17.040 -10.352  1.00  0.100          C  
ATOM   6738  SD  MET A 448       1.477  17.779 -10.407  1.00  0.100          S  
ATOM   6739  CE  MET A 448       2.203  17.132 -11.935  1.00  0.100          C  
ATOM   6740  H   MET A 448      -1.255  15.333 -12.028  1.00  0.080          H  
ATOM   6741  HA  MET A 448      -1.362  13.918  -9.622  1.00  0.080          H  
ATOM   6742 1HB  MET A 448       0.382  15.492  -8.977  1.00  0.120          H  
ATOM   6743 2HB  MET A 448       0.552  15.041 -10.655  1.00  0.120          H  
ATOM   6744 1HG  MET A 448      -0.583  17.198 -11.307  1.00  0.120          H  
ATOM   6745 2HG  MET A 448      -0.630  17.556  -9.602  1.00  0.120          H  
ATOM   6746 1HE  MET A 448       3.198  17.557 -12.067  1.00  0.120          H  
ATOM   6747 2HE  MET A 448       2.284  16.047 -11.884  1.00  0.120          H  
ATOM   6748 3HE  MET A 448       1.575  17.410 -12.788  1.00  0.120          H  
ATOM   6749  N   MET A 449      -3.298  16.523  -9.541  1.00  0.110          N  
ATOM   6750  CA  MET A 449      -4.329  17.239  -8.786  1.00  0.150          C  
ATOM   6751  C   MET A 449      -5.754  16.746  -9.056  1.00  0.200          C  
ATOM   6752  O   MET A 449      -6.713  17.368  -8.594  1.00  0.320          O  
ATOM   6753  CB  MET A 449      -4.274  18.705  -9.151  1.00  0.190          C  
ATOM   6754  CG  MET A 449      -3.053  19.363  -8.736  1.00  0.190          C  
ATOM   6755  SD  MET A 449      -2.971  20.995  -9.292  1.00  0.190          S  
ATOM   6756  CE  MET A 449      -1.423  21.347  -8.643  1.00  0.190          C  
ATOM   6757  H   MET A 449      -3.214  16.700 -10.531  1.00  0.130          H  
ATOM   6758  HA  MET A 449      -4.124  17.114  -7.723  1.00  0.180          H  
ATOM   6759 1HB  MET A 449      -4.362  18.809 -10.230  1.00  0.230          H  
ATOM   6760 2HB  MET A 449      -5.114  19.230  -8.699  1.00  0.230          H  
ATOM   6761 1HG  MET A 449      -2.986  19.356  -7.652  1.00  0.230          H  
ATOM   6762 2HG  MET A 449      -2.221  18.846  -9.116  1.00  0.230          H  
ATOM   6763 1HE  MET A 449      -1.150  22.316  -8.909  1.00  0.230          H  
ATOM   6764 2HE  MET A 449      -1.468  21.267  -7.590  1.00  0.230          H  
ATOM   6765 3HE  MET A 449      -0.701  20.642  -9.026  1.00  0.230          H  
ATOM   6766  N   GLU A 450      -5.913  15.714  -9.883  1.00  0.130          N  
ATOM   6767  CA  GLU A 450      -7.255  15.248 -10.244  1.00  0.170          C  
ATOM   6768  C   GLU A 450      -7.742  14.139  -9.326  1.00  0.110          C  
ATOM   6769  O   GLU A 450      -6.974  13.260  -8.956  1.00  0.130          O  
ATOM   6770  CB  GLU A 450      -7.295  14.774 -11.693  1.00  0.220          C  
ATOM   6771  CG  GLU A 450      -8.693  14.475 -12.245  1.00  0.220          C  
ATOM   6772  CD  GLU A 450      -9.525  15.711 -12.373  1.00  0.220          C  
ATOM   6773  OE1 GLU A 450      -9.096  16.634 -13.039  1.00  0.220          O  
ATOM   6774  OE2 GLU A 450     -10.581  15.763 -11.785  1.00  0.220          O  
ATOM   6775  H   GLU A 450      -5.095  15.209 -10.236  1.00  0.160          H  
ATOM   6776  HA  GLU A 450      -7.945  16.086 -10.150  1.00  0.200          H  
ATOM   6777 1HB  GLU A 450      -6.810  15.509 -12.336  1.00  0.270          H  
ATOM   6778 2HB  GLU A 450      -6.732  13.848 -11.760  1.00  0.270          H  
ATOM   6779 1HG  GLU A 450      -8.568  14.037 -13.238  1.00  0.270          H  
ATOM   6780 2HG  GLU A 450      -9.201  13.741 -11.629  1.00  0.270          H  
ATOM   6781  N   GLY A 451      -9.023  14.176  -8.937  1.00  0.100          N  
ATOM   6782  CA  GLY A 451      -9.593  13.116  -8.097  1.00  0.090          C  
ATOM   6783  C   GLY A 451      -9.225  13.315  -6.633  1.00  0.080          C  
ATOM   6784  O   GLY A 451      -9.449  12.444  -5.785  1.00  0.090          O  
ATOM   6785  H   GLY A 451      -9.621  14.928  -9.268  1.00  0.120          H  
ATOM   6786 1HA  GLY A 451     -10.678  13.104  -8.210  1.00  0.110          H  
ATOM   6787 2HA  GLY A 451      -9.227  12.150  -8.441  1.00  0.110          H  
ATOM   6788  N   ILE A 452      -8.629  14.469  -6.361  1.00  0.080          N  
ATOM   6789  CA  ILE A 452      -8.099  14.864  -5.067  1.00  0.080          C  
ATOM   6790  C   ILE A 452      -8.778  16.040  -4.409  1.00  0.080          C  
ATOM   6791  O   ILE A 452      -8.912  17.108  -5.001  1.00  0.100          O  
ATOM   6792  CB  ILE A 452      -6.601  15.177  -5.252  1.00  0.110          C  
ATOM   6793  CG1 ILE A 452      -5.905  13.873  -5.647  1.00  0.110          C  
ATOM   6794  CG2 ILE A 452      -5.989  15.862  -4.017  1.00  0.110          C  
ATOM   6795  CD1 ILE A 452      -4.560  14.023  -6.189  1.00  0.110          C  
ATOM   6796  H   ILE A 452      -8.546  15.124  -7.128  1.00  0.100          H  
ATOM   6797  HA  ILE A 452      -8.189  14.008  -4.395  1.00  0.100          H  
ATOM   6798  HB  ILE A 452      -6.489  15.849  -6.105  1.00  0.130          H  
ATOM   6799 1HG1 ILE A 452      -5.844  13.235  -4.766  1.00  0.130          H  
ATOM   6800 2HG1 ILE A 452      -6.491  13.377  -6.385  1.00  0.130          H  
ATOM   6801 1HG2 ILE A 452      -4.941  16.077  -4.188  1.00  0.130          H  
ATOM   6802 2HG2 ILE A 452      -6.498  16.806  -3.812  1.00  0.130          H  
ATOM   6803 3HG2 ILE A 452      -6.097  15.216  -3.157  1.00  0.130          H  
ATOM   6804 1HD1 ILE A 452      -4.158  13.043  -6.436  1.00  0.130          H  
ATOM   6805 2HD1 ILE A 452      -4.635  14.619  -7.087  1.00  0.130          H  
ATOM   6806 3HD1 ILE A 452      -3.902  14.499  -5.492  1.00  0.130          H  
ATOM   6807  N   SER A 453      -9.198  15.831  -3.168  1.00  0.080          N  
ATOM   6808  CA  SER A 453      -9.801  16.886  -2.367  1.00  0.080          C  
ATOM   6809  C   SER A 453      -8.725  17.715  -1.656  1.00  0.080          C  
ATOM   6810  O   SER A 453      -7.585  17.271  -1.498  1.00  0.080          O  
ATOM   6811  CB  SER A 453     -10.753  16.282  -1.355  1.00  0.110          C  
ATOM   6812  OG  SER A 453     -10.059  15.513  -0.411  1.00  0.110          O  
ATOM   6813  H   SER A 453      -9.081  14.910  -2.765  1.00  0.100          H  
ATOM   6814  HA  SER A 453     -10.361  17.548  -3.029  1.00  0.100          H  
ATOM   6815 1HB  SER A 453     -11.299  17.076  -0.849  1.00  0.130          H  
ATOM   6816 2HB  SER A 453     -11.482  15.659  -1.870  1.00  0.130          H  
ATOM   6817  HG  SER A 453     -10.721  15.182   0.203  1.00  0.130          H  
ATOM   6818  N   GLY A 454      -9.109  18.887  -1.148  1.00  0.080          N  
ATOM   6819  CA  GLY A 454      -8.192  19.732  -0.384  1.00  0.080          C  
ATOM   6820  C   GLY A 454      -7.382  20.688  -1.261  1.00  0.080          C  
ATOM   6821  O   GLY A 454      -7.525  20.712  -2.484  1.00  0.070          O  
ATOM   6822  H   GLY A 454     -10.053  19.203  -1.307  1.00  0.100          H  
ATOM   6823 1HA  GLY A 454      -8.761  20.306   0.347  1.00  0.100          H  
ATOM   6824 2HA  GLY A 454      -7.510  19.097   0.180  1.00  0.100          H  
ATOM   6825  N   SER A 455      -6.595  21.538  -0.605  1.00  0.090          N  
ATOM   6826  CA  SER A 455      -5.749  22.516  -1.277  1.00  0.070          C  
ATOM   6827  C   SER A 455      -4.677  21.860  -2.111  1.00  0.080          C  
ATOM   6828  O   SER A 455      -4.160  20.799  -1.752  1.00  0.100          O  
ATOM   6829  CB  SER A 455      -5.085  23.439  -0.292  1.00  0.110          C  
ATOM   6830  OG  SER A 455      -4.165  24.268  -0.957  1.00  0.110          O  
ATOM   6831  H   SER A 455      -6.556  21.476   0.400  1.00  0.110          H  
ATOM   6832  HA  SER A 455      -6.377  23.111  -1.942  1.00  0.080          H  
ATOM   6833 1HB  SER A 455      -5.837  24.048   0.205  1.00  0.130          H  
ATOM   6834 2HB  SER A 455      -4.572  22.856   0.471  1.00  0.130          H  
ATOM   6835  HG  SER A 455      -3.815  24.853  -0.268  1.00  0.130          H  
ATOM   6836  N   VAL A 456      -4.343  22.486  -3.232  1.00  0.080          N  
ATOM   6837  CA  VAL A 456      -3.291  21.968  -4.090  1.00  0.110          C  
ATOM   6838  C   VAL A 456      -2.094  22.918  -4.116  1.00  0.090          C  
ATOM   6839  O   VAL A 456      -1.199  22.794  -4.956  1.00  0.100          O  
ATOM   6840  CB  VAL A 456      -3.810  21.737  -5.520  1.00  0.140          C  
ATOM   6841  CG1 VAL A 456      -4.921  20.686  -5.511  1.00  0.140          C  
ATOM   6842  CG2 VAL A 456      -4.283  23.051  -6.134  1.00  0.140          C  
ATOM   6843  H   VAL A 456      -4.823  23.345  -3.461  1.00  0.100          H  
ATOM   6844  HA  VAL A 456      -2.970  21.011  -3.686  1.00  0.130          H  
ATOM   6845  HB  VAL A 456      -3.022  21.343  -6.105  1.00  0.170          H  
ATOM   6846 1HG1 VAL A 456      -5.260  20.504  -6.528  1.00  0.170          H  
ATOM   6847 2HG1 VAL A 456      -4.544  19.760  -5.087  1.00  0.170          H  
ATOM   6848 3HG1 VAL A 456      -5.761  21.036  -4.908  1.00  0.170          H  
ATOM   6849 1HG2 VAL A 456      -4.619  22.875  -7.143  1.00  0.170          H  
ATOM   6850 2HG2 VAL A 456      -5.102  23.460  -5.553  1.00  0.170          H  
ATOM   6851 3HG2 VAL A 456      -3.465  23.772  -6.162  1.00  0.170          H  
ATOM   6852  N   SER A 457      -2.070  23.864  -3.179  1.00  0.090          N  
ATOM   6853  CA  SER A 457      -1.008  24.867  -3.110  1.00  0.110          C  
ATOM   6854  C   SER A 457       0.378  24.286  -2.825  1.00  0.110          C  
ATOM   6855  O   SER A 457       1.392  24.923  -3.108  1.00  0.140          O  
ATOM   6856  CB  SER A 457      -1.328  25.892  -2.043  1.00  0.150          C  
ATOM   6857  OG  SER A 457      -1.280  25.316  -0.764  1.00  0.150          O  
ATOM   6858  H   SER A 457      -2.821  23.899  -2.487  1.00  0.110          H  
ATOM   6859  HA  SER A 457      -0.968  25.377  -4.076  1.00  0.130          H  
ATOM   6860 1HB  SER A 457      -0.612  26.710  -2.103  1.00  0.180          H  
ATOM   6861 2HB  SER A 457      -2.318  26.307  -2.223  1.00  0.180          H  
ATOM   6862  HG  SER A 457      -1.407  26.041  -0.144  1.00  0.180          H  
ATOM   6863  N   GLY A 458       0.435  23.074  -2.276  1.00  0.100          N  
ATOM   6864  CA  GLY A 458       1.699  22.420  -1.964  1.00  0.130          C  
ATOM   6865  C   GLY A 458       2.263  21.588  -3.122  1.00  0.120          C  
ATOM   6866  O   GLY A 458       3.361  21.020  -3.010  1.00  0.160          O  
ATOM   6867  H   GLY A 458      -0.435  22.614  -2.053  1.00  0.120          H  
ATOM   6868 1HA  GLY A 458       2.427  23.178  -1.675  1.00  0.160          H  
ATOM   6869 2HA  GLY A 458       1.558  21.779  -1.095  1.00  0.160          H  
ATOM   6870  N   PHE A 459       1.545  21.510  -4.245  1.00  0.090          N  
ATOM   6871  CA  PHE A 459       2.051  20.689  -5.332  1.00  0.120          C  
ATOM   6872  C   PHE A 459       3.326  21.215  -5.964  1.00  0.090          C  
ATOM   6873  O   PHE A 459       4.220  20.407  -6.204  1.00  0.090          O  
ATOM   6874  CB  PHE A 459       0.990  20.447  -6.385  1.00  0.160          C  
ATOM   6875  CG  PHE A 459       0.111  19.292  -6.084  1.00  0.160          C  
ATOM   6876  CD1 PHE A 459      -0.943  19.413  -5.236  1.00  0.160          C  
ATOM   6877  CD2 PHE A 459       0.333  18.086  -6.679  1.00  0.160          C  
ATOM   6878  CE1 PHE A 459      -1.769  18.355  -4.962  1.00  0.160          C  
ATOM   6879  CE2 PHE A 459      -0.470  17.023  -6.414  1.00  0.160          C  
ATOM   6880  CZ  PHE A 459      -1.530  17.153  -5.553  1.00  0.160          C  
ATOM   6881  H   PHE A 459       0.651  22.005  -4.340  1.00  0.110          H  
ATOM   6882  HA  PHE A 459       2.283  19.709  -4.914  1.00  0.140          H  
ATOM   6883 1HB  PHE A 459       0.367  21.312  -6.429  1.00  0.190          H  
ATOM   6884 2HB  PHE A 459       1.444  20.300  -7.364  1.00  0.190          H  
ATOM   6885  HD1 PHE A 459      -1.109  20.357  -4.777  1.00  0.190          H  
ATOM   6886  HD2 PHE A 459       1.157  17.982  -7.369  1.00  0.190          H  
ATOM   6887  HE1 PHE A 459      -2.608  18.471  -4.275  1.00  0.190          H  
ATOM   6888  HE2 PHE A 459      -0.282  16.067  -6.888  1.00  0.190          H  
ATOM   6889  HZ  PHE A 459      -2.175  16.296  -5.351  1.00  0.190          H  
ATOM   6890  N   PRO A 460       3.484  22.523  -6.275  1.00  0.060          N  
ATOM   6891  CA  PRO A 460       4.715  23.066  -6.815  1.00  0.060          C  
ATOM   6892  C   PRO A 460       5.934  22.681  -5.981  1.00  0.050          C  
ATOM   6893  O   PRO A 460       6.999  22.401  -6.533  1.00  0.100          O  
ATOM   6894  CB  PRO A 460       4.445  24.571  -6.798  1.00  0.090          C  
ATOM   6895  CG  PRO A 460       2.940  24.673  -6.974  1.00  0.090          C  
ATOM   6896  CD  PRO A 460       2.392  23.526  -6.153  1.00  0.090          C  
ATOM   6897  HA  PRO A 460       4.836  22.707  -7.831  1.00  0.070          H  
ATOM   6898 1HB  PRO A 460       4.801  25.012  -5.853  1.00  0.110          H  
ATOM   6899 2HB  PRO A 460       5.003  25.054  -7.611  1.00  0.110          H  
ATOM   6900 1HG  PRO A 460       2.573  25.655  -6.628  1.00  0.110          H  
ATOM   6901 2HG  PRO A 460       2.674  24.593  -8.041  1.00  0.110          H  
ATOM   6902 1HD  PRO A 460       2.273  23.863  -5.126  1.00  0.110          H  
ATOM   6903 2HD  PRO A 460       1.460  23.194  -6.595  1.00  0.110          H  
ATOM   6904  N   ALA A 461       5.769  22.631  -4.649  1.00  0.060          N  
ATOM   6905  CA  ALA A 461       6.852  22.240  -3.759  1.00  0.060          C  
ATOM   6906  C   ALA A 461       7.245  20.792  -4.002  1.00  0.050          C  
ATOM   6907  O   ALA A 461       8.429  20.473  -4.161  1.00  0.050          O  
ATOM   6908  CB  ALA A 461       6.445  22.437  -2.312  1.00  0.080          C  
ATOM   6909  H   ALA A 461       4.883  22.893  -4.236  1.00  0.070          H  
ATOM   6910  HA  ALA A 461       7.716  22.867  -3.976  1.00  0.070          H  
ATOM   6911 1HB  ALA A 461       7.273  22.158  -1.662  1.00  0.100          H  
ATOM   6912 2HB  ALA A 461       6.187  23.481  -2.147  1.00  0.100          H  
ATOM   6913 3HB  ALA A 461       5.584  21.813  -2.086  1.00  0.100          H  
ATOM   6914  N   THR A 462       6.233  19.918  -4.052  1.00  0.050          N  
ATOM   6915  CA  THR A 462       6.464  18.494  -4.268  1.00  0.050          C  
ATOM   6916  C   THR A 462       7.114  18.272  -5.620  1.00  0.040          C  
ATOM   6917  O   THR A 462       8.026  17.445  -5.749  1.00  0.040          O  
ATOM   6918  CB  THR A 462       5.172  17.661  -4.144  1.00  0.070          C  
ATOM   6919  OG1 THR A 462       4.643  17.794  -2.815  1.00  0.070          O  
ATOM   6920  CG2 THR A 462       5.481  16.166  -4.409  1.00  0.070          C  
ATOM   6921  H   THR A 462       5.279  20.261  -3.889  1.00  0.060          H  
ATOM   6922  HA  THR A 462       7.155  18.141  -3.505  1.00  0.060          H  
ATOM   6923  HB  THR A 462       4.434  18.025  -4.854  1.00  0.080          H  
ATOM   6924  HG1 THR A 462       4.324  18.700  -2.686  1.00  0.080          H  
ATOM   6925 1HG2 THR A 462       4.575  15.590  -4.304  1.00  0.080          H  
ATOM   6926 2HG2 THR A 462       5.874  16.028  -5.413  1.00  0.080          H  
ATOM   6927 3HG2 THR A 462       6.216  15.819  -3.688  1.00  0.080          H  
ATOM   6928  N   SER A 463       6.630  18.994  -6.631  1.00  0.040          N  
ATOM   6929  CA  SER A 463       7.156  18.881  -7.976  1.00  0.040          C  
ATOM   6930  C   SER A 463       8.625  19.240  -7.970  1.00  0.030          C  
ATOM   6931  O   SER A 463       9.467  18.475  -8.448  1.00  0.040          O  
ATOM   6932  CB  SER A 463       6.405  19.816  -8.894  1.00  0.060          C  
ATOM   6933  OG  SER A 463       6.860  19.742 -10.218  1.00  0.060          O  
ATOM   6934  H   SER A 463       5.859  19.638  -6.447  1.00  0.050          H  
ATOM   6935  HA  SER A 463       7.044  17.855  -8.318  1.00  0.050          H  
ATOM   6936 1HB  SER A 463       5.360  19.589  -8.848  1.00  0.070          H  
ATOM   6937 2HB  SER A 463       6.520  20.831  -8.534  1.00  0.070          H  
ATOM   6938  HG  SER A 463       6.183  20.170 -10.748  1.00  0.070          H  
ATOM   6939  N   ALA A 464       8.976  20.369  -7.349  1.00  0.030          N  
ATOM   6940  CA  ALA A 464      10.365  20.783  -7.324  1.00  0.040          C  
ATOM   6941  C   ALA A 464      11.254  19.721  -6.678  1.00  0.040          C  
ATOM   6942  O   ALA A 464      12.364  19.472  -7.163  1.00  0.040          O  
ATOM   6943  CB  ALA A 464      10.494  22.097  -6.579  1.00  0.050          C  
ATOM   6944  H   ALA A 464       8.261  20.981  -6.942  1.00  0.040          H  
ATOM   6945  HA  ALA A 464      10.694  20.921  -8.354  1.00  0.050          H  
ATOM   6946 1HB  ALA A 464      11.531  22.422  -6.584  1.00  0.060          H  
ATOM   6947 2HB  ALA A 464       9.870  22.849  -7.064  1.00  0.060          H  
ATOM   6948 3HB  ALA A 464      10.157  21.958  -5.550  1.00  0.060          H  
ATOM   6949  N   LYS A 465      10.768  19.069  -5.606  1.00  0.040          N  
ATOM   6950  CA  LYS A 465      11.554  18.021  -4.956  1.00  0.040          C  
ATOM   6951  C   LYS A 465      11.774  16.838  -5.890  1.00  0.040          C  
ATOM   6952  O   LYS A 465      12.902  16.364  -6.025  1.00  0.040          O  
ATOM   6953  CB  LYS A 465      10.869  17.525  -3.682  1.00  0.060          C  
ATOM   6954  CG  LYS A 465      10.867  18.517  -2.536  1.00  0.060          C  
ATOM   6955  CD  LYS A 465      10.129  17.959  -1.322  1.00  0.060          C  
ATOM   6956  CE  LYS A 465      10.076  18.976  -0.187  1.00  0.060          C  
ATOM   6957  NZ  LYS A 465       9.320  18.460   0.992  1.00  0.060          N  
ATOM   6958  H   LYS A 465       9.867  19.367  -5.214  1.00  0.050          H  
ATOM   6959  HA  LYS A 465      12.529  18.430  -4.697  1.00  0.050          H  
ATOM   6960 1HB  LYS A 465       9.835  17.272  -3.905  1.00  0.070          H  
ATOM   6961 2HB  LYS A 465      11.361  16.614  -3.342  1.00  0.070          H  
ATOM   6962 1HG  LYS A 465      11.896  18.744  -2.258  1.00  0.070          H  
ATOM   6963 2HG  LYS A 465      10.386  19.439  -2.858  1.00  0.070          H  
ATOM   6964 1HD  LYS A 465       9.110  17.696  -1.611  1.00  0.070          H  
ATOM   6965 2HD  LYS A 465      10.635  17.057  -0.972  1.00  0.070          H  
ATOM   6966 1HE  LYS A 465      11.092  19.218   0.122  1.00  0.070          H  
ATOM   6967 2HE  LYS A 465       9.590  19.885  -0.548  1.00  0.070          H  
ATOM   6968 1HZ  LYS A 465       9.307  19.163   1.719  1.00  0.070          H  
ATOM   6969 2HZ  LYS A 465       8.371  18.244   0.718  1.00  0.070          H  
ATOM   6970 3HZ  LYS A 465       9.766  17.625   1.343  1.00  0.070          H  
ATOM   6971  N   LEU A 466      10.713  16.394  -6.574  1.00  0.030          N  
ATOM   6972  CA  LEU A 466      10.811  15.271  -7.503  1.00  0.040          C  
ATOM   6973  C   LEU A 466      11.740  15.561  -8.668  1.00  0.040          C  
ATOM   6974  O   LEU A 466      12.532  14.694  -9.069  1.00  0.040          O  
ATOM   6975  CB  LEU A 466       9.420  14.932  -8.040  1.00  0.050          C  
ATOM   6976  CG  LEU A 466       8.436  14.259  -7.091  1.00  0.050          C  
ATOM   6977  CD1 LEU A 466       7.084  14.345  -7.677  1.00  0.050          C  
ATOM   6978  CD2 LEU A 466       8.789  12.788  -6.975  1.00  0.050          C  
ATOM   6979  H   LEU A 466       9.800  16.833  -6.398  1.00  0.040          H  
ATOM   6980  HA  LEU A 466      11.212  14.423  -6.962  1.00  0.050          H  
ATOM   6981 1HB  LEU A 466       8.958  15.855  -8.396  1.00  0.060          H  
ATOM   6982 2HB  LEU A 466       9.539  14.269  -8.877  1.00  0.060          H  
ATOM   6983  HG  LEU A 466       8.451  14.747  -6.113  1.00  0.060          H  
ATOM   6984 1HD1 LEU A 466       6.367  13.863  -7.036  1.00  0.060          H  
ATOM   6985 2HD1 LEU A 466       6.818  15.394  -7.784  1.00  0.060          H  
ATOM   6986 3HD1 LEU A 466       7.062  13.865  -8.646  1.00  0.060          H  
ATOM   6987 1HD2 LEU A 466       8.085  12.279  -6.331  1.00  0.060          H  
ATOM   6988 2HD2 LEU A 466       8.752  12.345  -7.968  1.00  0.060          H  
ATOM   6989 3HD2 LEU A 466       9.759  12.676  -6.583  1.00  0.060          H  
ATOM   6990  N   VAL A 467      11.672  16.784  -9.201  1.00  0.040          N  
ATOM   6991  CA  VAL A 467      12.521  17.157 -10.317  1.00  0.040          C  
ATOM   6992  C   VAL A 467      13.978  17.162  -9.860  1.00  0.030          C  
ATOM   6993  O   VAL A 467      14.838  16.603 -10.544  1.00  0.040          O  
ATOM   6994  CB  VAL A 467      12.085  18.527 -10.907  1.00  0.060          C  
ATOM   6995  CG1 VAL A 467      13.082  19.030 -11.947  1.00  0.060          C  
ATOM   6996  CG2 VAL A 467      10.706  18.377 -11.588  1.00  0.060          C  
ATOM   6997  H   VAL A 467      10.983  17.449  -8.830  1.00  0.050          H  
ATOM   6998  HA  VAL A 467      12.410  16.410 -11.096  1.00  0.050          H  
ATOM   6999  HB  VAL A 467      12.028  19.259 -10.095  1.00  0.070          H  
ATOM   7000 1HG1 VAL A 467      12.740  19.991 -12.334  1.00  0.070          H  
ATOM   7001 2HG1 VAL A 467      14.070  19.156 -11.504  1.00  0.070          H  
ATOM   7002 3HG1 VAL A 467      13.134  18.318 -12.757  1.00  0.070          H  
ATOM   7003 1HG2 VAL A 467      10.386  19.341 -11.990  1.00  0.070          H  
ATOM   7004 2HG2 VAL A 467      10.781  17.654 -12.395  1.00  0.070          H  
ATOM   7005 3HG2 VAL A 467       9.973  18.031 -10.863  1.00  0.070          H  
ATOM   7006  N   ALA A 468      14.261  17.780  -8.704  1.00  0.030          N  
ATOM   7007  CA  ALA A 468      15.616  17.820  -8.163  1.00  0.030          C  
ATOM   7008  C   ALA A 468      16.163  16.424  -7.851  1.00  0.040          C  
ATOM   7009  O   ALA A 468      17.337  16.133  -8.126  1.00  0.040          O  
ATOM   7010  CB  ALA A 468      15.629  18.648  -6.896  1.00  0.040          C  
ATOM   7011  H   ALA A 468      13.508  18.249  -8.191  1.00  0.040          H  
ATOM   7012  HA  ALA A 468      16.261  18.281  -8.908  1.00  0.040          H  
ATOM   7013 1HB  ALA A 468      16.641  18.706  -6.505  1.00  0.050          H  
ATOM   7014 2HB  ALA A 468      15.262  19.650  -7.117  1.00  0.050          H  
ATOM   7015 3HB  ALA A 468      14.976  18.179  -6.157  1.00  0.050          H  
ATOM   7016  N   TRP A 469      15.309  15.544  -7.297  1.00  0.040          N  
ATOM   7017  CA  TRP A 469      15.721  14.191  -6.957  1.00  0.040          C  
ATOM   7018  C   TRP A 469      16.109  13.446  -8.223  1.00  0.030          C  
ATOM   7019  O   TRP A 469      17.112  12.721  -8.248  1.00  0.040          O  
ATOM   7020  CB  TRP A 469      14.573  13.401  -6.292  1.00  0.060          C  
ATOM   7021  CG  TRP A 469      14.160  13.765  -4.847  1.00  0.060          C  
ATOM   7022  CD1 TRP A 469      14.862  14.427  -3.881  1.00  0.060          C  
ATOM   7023  CD2 TRP A 469      12.883  13.419  -4.232  1.00  0.060          C  
ATOM   7024  NE1 TRP A 469      14.098  14.499  -2.711  1.00  0.060          N  
ATOM   7025  CE2 TRP A 469      12.901  13.897  -2.927  1.00  0.060          C  
ATOM   7026  CE3 TRP A 469      11.761  12.748  -4.679  1.00  0.060          C  
ATOM   7027  CZ2 TRP A 469      11.827  13.723  -2.070  1.00  0.060          C  
ATOM   7028  CZ3 TRP A 469      10.683  12.575  -3.833  1.00  0.060          C  
ATOM   7029  CH2 TRP A 469      10.710  13.049  -2.562  1.00  0.060          C  
ATOM   7030  H   TRP A 469      14.360  15.841  -7.053  1.00  0.050          H  
ATOM   7031  HA  TRP A 469      16.581  14.236  -6.294  1.00  0.050          H  
ATOM   7032 1HB  TRP A 469      13.686  13.519  -6.908  1.00  0.070          H  
ATOM   7033 2HB  TRP A 469      14.827  12.343  -6.301  1.00  0.070          H  
ATOM   7034  HD1 TRP A 469      15.868  14.823  -3.993  1.00  0.070          H  
ATOM   7035  HE1 TRP A 469      14.358  14.915  -1.782  1.00  0.070          H  
ATOM   7036  HE3 TRP A 469      11.732  12.368  -5.673  1.00  0.070          H  
ATOM   7037  HZ2 TRP A 469      11.849  14.095  -1.042  1.00  0.070          H  
ATOM   7038  HZ3 TRP A 469       9.812  12.045  -4.210  1.00  0.070          H  
ATOM   7039  HH2 TRP A 469       9.848  12.894  -1.917  1.00  0.070          H  
ATOM   7040  N   THR A 470      15.290  13.611  -9.268  1.00  0.030          N  
ATOM   7041  CA  THR A 470      15.494  12.936 -10.532  1.00  0.040          C  
ATOM   7042  C   THR A 470      16.736  13.430 -11.227  1.00  0.050          C  
ATOM   7043  O   THR A 470      17.538  12.623 -11.697  1.00  0.060          O  
ATOM   7044  CB  THR A 470      14.304  13.145 -11.465  1.00  0.050          C  
ATOM   7045  OG1 THR A 470      13.161  12.661 -10.838  1.00  0.050          O  
ATOM   7046  CG2 THR A 470      14.519  12.340 -12.757  1.00  0.050          C  
ATOM   7047  H   THR A 470      14.456  14.191  -9.159  1.00  0.040          H  
ATOM   7048  HA  THR A 470      15.601  11.871 -10.338  1.00  0.050          H  
ATOM   7049  HB  THR A 470      14.174  14.203 -11.680  1.00  0.060          H  
ATOM   7050  HG1 THR A 470      12.899  13.285 -10.122  1.00  0.060          H  
ATOM   7051 1HG2 THR A 470      13.661  12.443 -13.397  1.00  0.060          H  
ATOM   7052 2HG2 THR A 470      15.407  12.691 -13.288  1.00  0.060          H  
ATOM   7053 3HG2 THR A 470      14.641  11.307 -12.518  1.00  0.060          H  
ATOM   7054  N   LYS A 471      16.905  14.752 -11.301  1.00  0.050          N  
ATOM   7055  CA  LYS A 471      18.053  15.319 -11.977  1.00  0.060          C  
ATOM   7056  C   LYS A 471      19.336  14.780 -11.363  1.00  0.060          C  
ATOM   7057  O   LYS A 471      20.264  14.408 -12.082  1.00  0.070          O  
ATOM   7058  CB  LYS A 471      18.015  16.845 -11.912  1.00  0.080          C  
ATOM   7059  CG  LYS A 471      19.146  17.546 -12.683  1.00  0.080          C  
ATOM   7060  CD  LYS A 471      18.967  19.084 -12.712  1.00  0.080          C  
ATOM   7061  CE  LYS A 471      19.321  19.739 -11.374  1.00  0.080          C  
ATOM   7062  NZ  LYS A 471      19.293  21.225 -11.461  1.00  0.080          N  
ATOM   7063  H   LYS A 471      16.198  15.379 -10.906  1.00  0.060          H  
ATOM   7064  HA  LYS A 471      18.024  15.012 -13.024  1.00  0.070          H  
ATOM   7065 1HB  LYS A 471      17.064  17.196 -12.294  1.00  0.100          H  
ATOM   7066 2HB  LYS A 471      18.066  17.144 -10.866  1.00  0.100          H  
ATOM   7067 1HG  LYS A 471      20.105  17.306 -12.218  1.00  0.100          H  
ATOM   7068 2HG  LYS A 471      19.160  17.171 -13.708  1.00  0.100          H  
ATOM   7069 1HD  LYS A 471      19.601  19.506 -13.492  1.00  0.100          H  
ATOM   7070 2HD  LYS A 471      17.929  19.321 -12.952  1.00  0.100          H  
ATOM   7071 1HE  LYS A 471      18.610  19.425 -10.613  1.00  0.100          H  
ATOM   7072 2HE  LYS A 471      20.321  19.423 -11.078  1.00  0.100          H  
ATOM   7073 1HZ  LYS A 471      19.534  21.620 -10.565  1.00  0.100          H  
ATOM   7074 2HZ  LYS A 471      19.953  21.540 -12.155  1.00  0.100          H  
ATOM   7075 3HZ  LYS A 471      18.343  21.541 -11.722  1.00  0.100          H  
ATOM   7076  N   ALA A 472      19.411  14.753 -10.027  1.00  0.060          N  
ATOM   7077  CA  ALA A 472      20.592  14.219  -9.372  1.00  0.070          C  
ATOM   7078  C   ALA A 472      20.787  12.726  -9.675  1.00  0.070          C  
ATOM   7079  O   ALA A 472      21.907  12.284  -9.941  1.00  0.090          O  
ATOM   7080  CB  ALA A 472      20.476  14.434  -7.878  1.00  0.090          C  
ATOM   7081  H   ALA A 472      18.639  15.113  -9.455  1.00  0.070          H  
ATOM   7082  HA  ALA A 472      21.459  14.757  -9.750  1.00  0.080          H  
ATOM   7083 1HB  ALA A 472      21.370  14.061  -7.385  1.00  0.110          H  
ATOM   7084 2HB  ALA A 472      20.359  15.498  -7.675  1.00  0.110          H  
ATOM   7085 3HB  ALA A 472      19.599  13.897  -7.507  1.00  0.110          H  
ATOM   7086  N   ALA A 473      19.687  11.950  -9.643  1.00  0.070          N  
ATOM   7087  CA  ALA A 473      19.698  10.515  -9.924  1.00  0.080          C  
ATOM   7088  C   ALA A 473      20.124  10.184 -11.363  1.00  0.090          C  
ATOM   7089  O   ALA A 473      20.744   9.134 -11.603  1.00  0.140          O  
ATOM   7090  CB  ALA A 473      18.325   9.932  -9.644  1.00  0.110          C  
ATOM   7091  H   ALA A 473      18.793  12.364  -9.361  1.00  0.080          H  
ATOM   7092  HA  ALA A 473      20.418  10.055  -9.251  1.00  0.100          H  
ATOM   7093 1HB  ALA A 473      18.336   8.858  -9.804  1.00  0.130          H  
ATOM   7094 2HB  ALA A 473      18.047  10.143  -8.611  1.00  0.130          H  
ATOM   7095 3HB  ALA A 473      17.612  10.397 -10.307  1.00  0.130          H  
ATOM   7096  N   ASP A 474      19.741  11.038 -12.323  1.00  0.060          N  
ATOM   7097  CA  ASP A 474      20.075  10.828 -13.726  1.00  0.070          C  
ATOM   7098  C   ASP A 474      20.183  12.130 -14.531  1.00  0.050          C  
ATOM   7099  O   ASP A 474      19.202  12.632 -15.095  1.00  0.100          O  
ATOM   7100  CB  ASP A 474      19.025   9.972 -14.408  1.00  0.090          C  
ATOM   7101  CG  ASP A 474      19.425   9.637 -15.802  1.00  0.090          C  
ATOM   7102  OD1 ASP A 474      20.548  10.000 -16.179  1.00  0.090          O  
ATOM   7103  OD2 ASP A 474      18.621   9.070 -16.525  1.00  0.090          O  
ATOM   7104  H   ASP A 474      19.175  11.849 -12.061  1.00  0.070          H  
ATOM   7105  HA  ASP A 474      21.038  10.321 -13.771  1.00  0.080          H  
ATOM   7106 1HB  ASP A 474      18.904   9.059 -13.859  1.00  0.110          H  
ATOM   7107 2HB  ASP A 474      18.063  10.497 -14.408  1.00  0.110          H  
ATOM   7108  N   SER A 475      21.397  12.619 -14.696  1.00  0.060          N  
ATOM   7109  CA  SER A 475      21.629  13.891 -15.352  1.00  0.110          C  
ATOM   7110  C   SER A 475      21.556  13.792 -16.879  1.00  0.120          C  
ATOM   7111  O   SER A 475      21.713  14.797 -17.578  1.00  0.190          O  
ATOM   7112  CB  SER A 475      22.968  14.445 -14.903  1.00  0.130          C  
ATOM   7113  OG  SER A 475      24.034  13.653 -15.364  1.00  0.130          O  
ATOM   7114  H   SER A 475      22.183  12.139 -14.281  1.00  0.070          H  
ATOM   7115  HA  SER A 475      20.851  14.582 -15.019  1.00  0.130          H  
ATOM   7116 1HB  SER A 475      23.085  15.468 -15.260  1.00  0.160          H  
ATOM   7117 2HB  SER A 475      22.981  14.477 -13.811  1.00  0.160          H  
ATOM   7118  HG  SER A 475      24.807  13.959 -14.882  1.00  0.160          H  
ATOM   7119  N   THR A 476      21.368  12.573 -17.411  1.00  0.080          N  
ATOM   7120  CA  THR A 476      21.366  12.378 -18.855  1.00  0.190          C  
ATOM   7121  C   THR A 476      19.972  12.384 -19.490  1.00  0.060          C  
ATOM   7122  O   THR A 476      19.862  12.309 -20.718  1.00  0.120          O  
ATOM   7123  CB  THR A 476      22.040  11.048 -19.241  1.00  0.220          C  
ATOM   7124  OG1 THR A 476      21.257   9.940 -18.788  1.00  0.220          O  
ATOM   7125  CG2 THR A 476      23.410  10.956 -18.627  1.00  0.220          C  
ATOM   7126  H   THR A 476      21.206  11.762 -16.799  1.00  0.100          H  
ATOM   7127  HA  THR A 476      21.935  13.190 -19.304  1.00  0.230          H  
ATOM   7128  HB  THR A 476      22.130  10.998 -20.324  1.00  0.270          H  
ATOM   7129  HG1 THR A 476      21.142   9.960 -17.817  1.00  0.270          H  
ATOM   7130 1HG2 THR A 476      23.881  10.017 -18.918  1.00  0.270          H  
ATOM   7131 2HG2 THR A 476      23.995  11.787 -18.976  1.00  0.270          H  
ATOM   7132 3HG2 THR A 476      23.332  10.998 -17.541  1.00  0.270          H  
ATOM   7133  N   ARG A 477      18.899  12.468 -18.691  1.00  0.110          N  
ATOM   7134  CA  ARG A 477      17.561  12.426 -19.287  1.00  0.090          C  
ATOM   7135  C   ARG A 477      16.660  13.526 -18.739  1.00  0.090          C  
ATOM   7136  O   ARG A 477      16.755  13.850 -17.559  1.00  0.120          O  
ATOM   7137  CB  ARG A 477      16.876  11.095 -19.046  1.00  0.130          C  
ATOM   7138  CG  ARG A 477      17.486   9.918 -19.753  1.00  0.130          C  
ATOM   7139  CD  ARG A 477      16.743   8.689 -19.446  1.00  0.130          C  
ATOM   7140  NE  ARG A 477      17.277   7.533 -20.112  1.00  0.130          N  
ATOM   7141  CZ  ARG A 477      18.323   6.834 -19.660  1.00  0.130          C  
ATOM   7142  NH1 ARG A 477      18.963   7.208 -18.582  1.00  0.130          N  
ATOM   7143  NH2 ARG A 477      18.756   5.749 -20.273  1.00  0.130          N  
ATOM   7144  H   ARG A 477      19.025  12.570 -17.673  1.00  0.130          H  
ATOM   7145  HA  ARG A 477      17.690  12.509 -20.352  1.00  0.110          H  
ATOM   7146 1HB  ARG A 477      16.916  10.876 -17.985  1.00  0.160          H  
ATOM   7147 2HB  ARG A 477      15.822  11.158 -19.330  1.00  0.160          H  
ATOM   7148 1HG  ARG A 477      17.450  10.082 -20.829  1.00  0.160          H  
ATOM   7149 2HG  ARG A 477      18.519   9.803 -19.433  1.00  0.160          H  
ATOM   7150 1HD  ARG A 477      16.767   8.505 -18.392  1.00  0.160          H  
ATOM   7151 2HD  ARG A 477      15.711   8.816 -19.761  1.00  0.160          H  
ATOM   7152  HE  ARG A 477      16.819   7.195 -20.958  1.00  0.160          H  
ATOM   7153 1HH1 ARG A 477      18.705   8.035 -18.036  1.00  0.160          H  
ATOM   7154 2HH1 ARG A 477      19.745   6.645 -18.277  1.00  0.160          H  
ATOM   7155 1HH2 ARG A 477      18.306   5.373 -21.111  1.00  0.160          H  
ATOM   7156 2HH2 ARG A 477      19.560   5.279 -19.843  1.00  0.160          H  
ATOM   7157  N   PRO A 478      15.795  14.142 -19.571  1.00  0.060          N  
ATOM   7158  CA  PRO A 478      14.790  15.107 -19.177  1.00  0.070          C  
ATOM   7159  C   PRO A 478      13.774  14.522 -18.218  1.00  0.050          C  
ATOM   7160  O   PRO A 478      13.455  13.326 -18.297  1.00  0.070          O  
ATOM   7161  CB  PRO A 478      14.100  15.461 -20.505  1.00  0.110          C  
ATOM   7162  CG  PRO A 478      15.091  15.124 -21.575  1.00  0.110          C  
ATOM   7163  CD  PRO A 478      15.862  13.934 -21.048  1.00  0.110          C  
ATOM   7164  HA  PRO A 478      15.283  15.991 -18.734  1.00  0.080          H  
ATOM   7165 1HB  PRO A 478      13.148  14.918 -20.590  1.00  0.130          H  
ATOM   7166 2HB  PRO A 478      13.852  16.529 -20.519  1.00  0.130          H  
ATOM   7167 1HG  PRO A 478      14.564  14.904 -22.513  1.00  0.130          H  
ATOM   7168 2HG  PRO A 478      15.734  15.999 -21.767  1.00  0.130          H  
ATOM   7169 1HD  PRO A 478      15.391  12.981 -21.343  1.00  0.130          H  
ATOM   7170 2HD  PRO A 478      16.879  14.054 -21.445  1.00  0.130          H  
ATOM   7171  N   MET A 479      13.274  15.384 -17.353  1.00  0.040          N  
ATOM   7172  CA  MET A 479      12.199  15.088 -16.431  1.00  0.040          C  
ATOM   7173  C   MET A 479      10.906  15.461 -17.123  1.00  0.040          C  
ATOM   7174  O   MET A 479      10.896  16.400 -17.929  1.00  0.050          O  
ATOM   7175  CB  MET A 479      12.363  15.928 -15.161  1.00  0.060          C  
ATOM   7176  CG  MET A 479      13.432  15.476 -14.237  1.00  0.060          C  
ATOM   7177  SD  MET A 479      15.115  15.799 -14.817  1.00  0.060          S  
ATOM   7178  CE  MET A 479      15.317  17.568 -14.662  1.00  0.060          C  
ATOM   7179  H   MET A 479      13.664  16.317 -17.338  1.00  0.050          H  
ATOM   7180  HA  MET A 479      12.183  14.022 -16.198  1.00  0.050          H  
ATOM   7181 1HB  MET A 479      12.570  16.950 -15.431  1.00  0.070          H  
ATOM   7182 2HB  MET A 479      11.426  15.917 -14.601  1.00  0.070          H  
ATOM   7183 1HG  MET A 479      13.306  15.933 -13.262  1.00  0.070          H  
ATOM   7184 2HG  MET A 479      13.311  14.433 -14.135  1.00  0.070          H  
ATOM   7185 1HE  MET A 479      16.321  17.834 -14.988  1.00  0.070          H  
ATOM   7186 2HE  MET A 479      14.593  18.096 -15.277  1.00  0.070          H  
ATOM   7187 3HE  MET A 479      15.198  17.856 -13.627  1.00  0.070          H  
ATOM   7188  N   THR A 480       9.827  14.779 -16.797  1.00  0.050          N  
ATOM   7189  CA  THR A 480       8.522  15.177 -17.288  1.00  0.040          C  
ATOM   7190  C   THR A 480       7.401  14.791 -16.331  1.00  0.040          C  
ATOM   7191  O   THR A 480       7.650  14.360 -15.206  1.00  0.060          O  
ATOM   7192  CB  THR A 480       8.279  14.623 -18.705  1.00  0.060          C  
ATOM   7193  OG1 THR A 480       7.101  15.227 -19.225  1.00  0.060          O  
ATOM   7194  CG2 THR A 480       8.144  13.130 -18.716  1.00  0.060          C  
ATOM   7195  H   THR A 480       9.920  13.954 -16.203  1.00  0.060          H  
ATOM   7196  HA  THR A 480       8.505  16.252 -17.374  1.00  0.050          H  
ATOM   7197  HB  THR A 480       9.123  14.902 -19.340  1.00  0.070          H  
ATOM   7198  HG1 THR A 480       7.345  16.153 -19.482  1.00  0.070          H  
ATOM   7199 1HG2 THR A 480       7.987  12.785 -19.734  1.00  0.070          H  
ATOM   7200 2HG2 THR A 480       9.049  12.680 -18.321  1.00  0.070          H  
ATOM   7201 3HG2 THR A 480       7.307  12.861 -18.117  1.00  0.070          H  
ATOM   7202  N   TYR A 481       6.175  15.037 -16.761  1.00  0.060          N  
ATOM   7203  CA  TYR A 481       4.927  14.697 -16.070  1.00  0.070          C  
ATOM   7204  C   TYR A 481       3.739  15.008 -16.979  1.00  0.100          C  
ATOM   7205  O   TYR A 481       3.841  15.839 -17.895  1.00  0.160          O  
ATOM   7206  CB  TYR A 481       4.753  15.397 -14.707  1.00  0.090          C  
ATOM   7207  CG  TYR A 481       4.819  16.884 -14.714  1.00  0.090          C  
ATOM   7208  CD1 TYR A 481       3.708  17.621 -15.088  1.00  0.090          C  
ATOM   7209  CD2 TYR A 481       5.965  17.528 -14.289  1.00  0.090          C  
ATOM   7210  CE1 TYR A 481       3.753  18.982 -15.074  1.00  0.090          C  
ATOM   7211  CE2 TYR A 481       5.990  18.901 -14.264  1.00  0.090          C  
ATOM   7212  CZ  TYR A 481       4.889  19.612 -14.668  1.00  0.090          C  
ATOM   7213  OH  TYR A 481       4.920  20.949 -14.659  1.00  0.090          O  
ATOM   7214  H   TYR A 481       6.126  15.415 -17.695  1.00  0.070          H  
ATOM   7215  HA  TYR A 481       4.914  13.622 -15.882  1.00  0.080          H  
ATOM   7216 1HB  TYR A 481       3.783  15.120 -14.295  1.00  0.110          H  
ATOM   7217 2HB  TYR A 481       5.499  15.026 -14.009  1.00  0.110          H  
ATOM   7218  HD1 TYR A 481       2.799  17.118 -15.402  1.00  0.110          H  
ATOM   7219  HD2 TYR A 481       6.838  16.952 -13.973  1.00  0.110          H  
ATOM   7220  HE1 TYR A 481       2.884  19.565 -15.380  1.00  0.110          H  
ATOM   7221  HE2 TYR A 481       6.884  19.425 -13.930  1.00  0.110          H  
ATOM   7222  HH  TYR A 481       4.080  21.290 -14.973  1.00  0.110          H  
ATOM   7223  N   GLY A 482       2.592  14.381 -16.698  1.00  0.080          N  
ATOM   7224  CA  GLY A 482       1.358  14.723 -17.404  1.00  0.120          C  
ATOM   7225  C   GLY A 482       0.530  15.664 -16.542  1.00  0.170          C  
ATOM   7226  O   GLY A 482       0.444  15.497 -15.321  1.00  0.450          O  
ATOM   7227  H   GLY A 482       2.580  13.709 -15.924  1.00  0.100          H  
ATOM   7228 1HA  GLY A 482       1.590  15.212 -18.350  1.00  0.140          H  
ATOM   7229 2HA  GLY A 482       0.795  13.825 -17.631  1.00  0.140          H  
ATOM   7230  N   ASP A 483      -0.139  16.615 -17.163  1.00  0.220          N  
ATOM   7231  CA  ASP A 483      -0.923  17.575 -16.402  1.00  0.220          C  
ATOM   7232  C   ASP A 483      -2.165  18.046 -17.155  1.00  0.180          C  
ATOM   7233  O   ASP A 483      -2.070  18.639 -18.237  1.00  0.160          O  
ATOM   7234  CB  ASP A 483      -0.064  18.783 -16.014  1.00  0.310          C  
ATOM   7235  CG  ASP A 483      -0.778  19.720 -15.043  1.00  0.310          C  
ATOM   7236  OD1 ASP A 483      -1.887  19.384 -14.671  1.00  0.310          O  
ATOM   7237  OD2 ASP A 483      -0.235  20.750 -14.673  1.00  0.310          O  
ATOM   7238  H   ASP A 483      -0.044  16.715 -18.167  1.00  0.260          H  
ATOM   7239  HA  ASP A 483      -1.259  17.090 -15.486  1.00  0.260          H  
ATOM   7240 1HB  ASP A 483       0.842  18.429 -15.543  1.00  0.370          H  
ATOM   7241 2HB  ASP A 483       0.223  19.335 -16.914  1.00  0.370          H  
ATOM   7242  N   ASN A 484      -3.343  17.734 -16.614  1.00  0.180          N  
ATOM   7243  CA  ASN A 484      -4.600  18.111 -17.240  1.00  0.170          C  
ATOM   7244  C   ASN A 484      -5.136  19.438 -16.720  1.00  0.280          C  
ATOM   7245  O   ASN A 484      -6.217  19.869 -17.119  1.00  0.630          O  
ATOM   7246  CB  ASN A 484      -5.637  17.041 -16.987  1.00  0.240          C  
ATOM   7247  CG  ASN A 484      -5.940  16.925 -15.530  1.00  0.240          C  
ATOM   7248  OD1 ASN A 484      -5.049  17.150 -14.685  1.00  0.240          O  
ATOM   7249  ND2 ASN A 484      -7.166  16.590 -15.237  1.00  0.240          N  
ATOM   7250  H   ASN A 484      -3.371  17.272 -15.711  1.00  0.220          H  
ATOM   7251  HA  ASN A 484      -4.445  18.232 -18.314  1.00  0.200          H  
ATOM   7252 1HB  ASN A 484      -6.554  17.279 -17.526  1.00  0.290          H  
ATOM   7253 2HB  ASN A 484      -5.294  16.077 -17.335  1.00  0.290          H  
ATOM   7254 1HD2 ASN A 484      -7.500  16.493 -14.280  1.00  0.290          H  
ATOM   7255 2HD2 ASN A 484      -7.820  16.429 -15.972  1.00  0.290          H  
ATOM   7256  N   LYS A 485      -4.378  20.115 -15.858  1.00  0.120          N  
ATOM   7257  CA  LYS A 485      -4.837  21.392 -15.331  1.00  0.130          C  
ATOM   7258  C   LYS A 485      -4.236  22.542 -16.132  1.00  0.090          C  
ATOM   7259  O   LYS A 485      -4.688  23.686 -16.046  1.00  0.100          O  
ATOM   7260  CB  LYS A 485      -4.531  21.528 -13.836  1.00  0.180          C  
ATOM   7261  CG  LYS A 485      -5.165  20.451 -12.899  1.00  0.180          C  
ATOM   7262  CD  LYS A 485      -6.710  20.413 -12.943  1.00  0.180          C  
ATOM   7263  CE  LYS A 485      -7.271  19.473 -11.846  1.00  0.180          C  
ATOM   7264  NZ  LYS A 485      -8.779  19.321 -11.910  1.00  0.180          N  
ATOM   7265  H   LYS A 485      -3.483  19.725 -15.524  1.00  0.140          H  
ATOM   7266  HA  LYS A 485      -5.917  21.450 -15.451  1.00  0.160          H  
ATOM   7267 1HB  LYS A 485      -3.457  21.452 -13.693  1.00  0.210          H  
ATOM   7268 2HB  LYS A 485      -4.839  22.509 -13.489  1.00  0.210          H  
ATOM   7269 1HG  LYS A 485      -4.779  19.471 -13.183  1.00  0.210          H  
ATOM   7270 2HG  LYS A 485      -4.853  20.656 -11.878  1.00  0.210          H  
ATOM   7271 1HD  LYS A 485      -7.110  21.417 -12.812  1.00  0.210          H  
ATOM   7272 2HD  LYS A 485      -7.033  20.030 -13.913  1.00  0.210          H  
ATOM   7273 1HE  LYS A 485      -6.815  18.485 -11.946  1.00  0.210          H  
ATOM   7274 2HE  LYS A 485      -7.004  19.883 -10.876  1.00  0.210          H  
ATOM   7275 1HZ  LYS A 485      -9.073  18.707 -11.153  1.00  0.210          H  
ATOM   7276 2HZ  LYS A 485      -9.252  20.203 -11.815  1.00  0.210          H  
ATOM   7277 3HZ  LYS A 485      -9.054  18.908 -12.804  1.00  0.210          H  
ATOM   7278  N   ILE A 486      -3.267  22.239 -16.992  1.00  0.120          N  
ATOM   7279  CA  ILE A 486      -2.659  23.288 -17.793  1.00  0.100          C  
ATOM   7280  C   ILE A 486      -3.703  23.915 -18.718  1.00  0.090          C  
ATOM   7281  O   ILE A 486      -3.689  25.120 -18.949  1.00  0.090          O  
ATOM   7282  CB  ILE A 486      -1.431  22.765 -18.577  1.00  0.150          C  
ATOM   7283  CG1 ILE A 486      -0.612  23.957 -19.207  1.00  0.150          C  
ATOM   7284  CG2 ILE A 486      -1.845  21.760 -19.663  1.00  0.150          C  
ATOM   7285  CD1 ILE A 486       0.041  24.929 -18.206  1.00  0.150          C  
ATOM   7286  H   ILE A 486      -2.928  21.286 -17.044  1.00  0.140          H  
ATOM   7287  HA  ILE A 486      -2.318  24.055 -17.108  1.00  0.120          H  
ATOM   7288  HB  ILE A 486      -0.770  22.253 -17.872  1.00  0.180          H  
ATOM   7289 1HG1 ILE A 486       0.178  23.534 -19.822  1.00  0.180          H  
ATOM   7290 2HG1 ILE A 486      -1.273  24.538 -19.848  1.00  0.180          H  
ATOM   7291 1HG2 ILE A 486      -0.957  21.395 -20.152  1.00  0.180          H  
ATOM   7292 2HG2 ILE A 486      -2.372  20.926 -19.211  1.00  0.180          H  
ATOM   7293 3HG2 ILE A 486      -2.482  22.226 -20.403  1.00  0.180          H  
ATOM   7294 1HD1 ILE A 486       0.582  25.703 -18.756  1.00  0.180          H  
ATOM   7295 2HD1 ILE A 486      -0.705  25.420 -17.586  1.00  0.180          H  
ATOM   7296 3HD1 ILE A 486       0.734  24.387 -17.565  1.00  0.180          H  
ATOM   7297  N   LYS A 487      -4.662  23.115 -19.189  1.00  0.110          N  
ATOM   7298  CA  LYS A 487      -5.737  23.599 -20.051  1.00  0.110          C  
ATOM   7299  C   LYS A 487      -6.580  24.663 -19.366  1.00  0.100          C  
ATOM   7300  O   LYS A 487      -7.211  25.496 -20.014  1.00  0.150          O  
ATOM   7301  CB  LYS A 487      -6.662  22.469 -20.452  1.00  0.150          C  
ATOM   7302  CG  LYS A 487      -6.085  21.504 -21.437  1.00  0.150          C  
ATOM   7303  CD  LYS A 487      -7.011  20.327 -21.649  1.00  0.150          C  
ATOM   7304  CE  LYS A 487      -8.289  20.697 -22.436  1.00  0.150          C  
ATOM   7305  NZ  LYS A 487      -9.096  19.494 -22.765  1.00  0.150          N  
ATOM   7306  H   LYS A 487      -4.634  22.130 -18.958  1.00  0.130          H  
ATOM   7307  HA  LYS A 487      -5.295  24.041 -20.947  1.00  0.130          H  
ATOM   7308 1HB  LYS A 487      -6.954  21.910 -19.560  1.00  0.180          H  
ATOM   7309 2HB  LYS A 487      -7.560  22.905 -20.877  1.00  0.180          H  
ATOM   7310 1HG  LYS A 487      -5.920  22.008 -22.389  1.00  0.180          H  
ATOM   7311 2HG  LYS A 487      -5.123  21.133 -21.077  1.00  0.180          H  
ATOM   7312 1HD  LYS A 487      -6.467  19.568 -22.174  1.00  0.180          H  
ATOM   7313 2HD  LYS A 487      -7.296  19.913 -20.683  1.00  0.180          H  
ATOM   7314 1HE  LYS A 487      -8.905  21.366 -21.846  1.00  0.180          H  
ATOM   7315 2HE  LYS A 487      -8.004  21.195 -23.365  1.00  0.180          H  
ATOM   7316 1HZ  LYS A 487      -9.915  19.753 -23.288  1.00  0.180          H  
ATOM   7317 2HZ  LYS A 487      -8.501  18.873 -23.335  1.00  0.180          H  
ATOM   7318 3HZ  LYS A 487      -9.368  19.012 -21.926  1.00  0.180          H  
ATOM   7319  N   ALA A 488      -6.666  24.564 -18.042  1.00  0.100          N  
ATOM   7320  CA  ALA A 488      -7.451  25.441 -17.203  1.00  0.120          C  
ATOM   7321  C   ALA A 488      -6.639  26.654 -16.784  1.00  0.120          C  
ATOM   7322  O   ALA A 488      -7.132  27.504 -16.041  1.00  0.150          O  
ATOM   7323  CB  ALA A 488      -7.935  24.684 -15.978  1.00  0.160          C  
ATOM   7324  H   ALA A 488      -6.084  23.886 -17.559  1.00  0.120          H  
ATOM   7325  HA  ALA A 488      -8.308  25.789 -17.778  1.00  0.140          H  
ATOM   7326 1HB  ALA A 488      -8.541  25.343 -15.362  1.00  0.190          H  
ATOM   7327 2HB  ALA A 488      -8.531  23.829 -16.293  1.00  0.190          H  
ATOM   7328 3HB  ALA A 488      -7.077  24.333 -15.407  1.00  0.190          H  
ATOM   7329  N   ASN A 489      -5.380  26.713 -17.225  1.00  0.110          N  
ATOM   7330  CA  ASN A 489      -4.446  27.756 -16.866  1.00  0.130          C  
ATOM   7331  C   ASN A 489      -4.273  27.899 -15.362  1.00  0.120          C  
ATOM   7332  O   ASN A 489      -4.235  29.017 -14.850  1.00  0.130          O  
ATOM   7333  CB  ASN A 489      -4.871  29.087 -17.474  1.00  0.170          C  
ATOM   7334  CG  ASN A 489      -3.762  30.125 -17.472  1.00  0.170          C  
ATOM   7335  OD1 ASN A 489      -2.574  29.799 -17.595  1.00  0.170          O  
ATOM   7336  ND2 ASN A 489      -4.138  31.379 -17.346  1.00  0.170          N  
ATOM   7337  H   ASN A 489      -5.027  26.000 -17.863  1.00  0.130          H  
ATOM   7338  HA  ASN A 489      -3.471  27.481 -17.276  1.00  0.160          H  
ATOM   7339 1HB  ASN A 489      -5.200  28.923 -18.500  1.00  0.210          H  
ATOM   7340 2HB  ASN A 489      -5.720  29.486 -16.920  1.00  0.210          H  
ATOM   7341 1HD2 ASN A 489      -3.457  32.111 -17.341  1.00  0.210          H  
ATOM   7342 2HD2 ASN A 489      -5.109  31.597 -17.249  1.00  0.210          H  
ATOM   7343  N   TRP A 490      -4.145  26.792 -14.634  1.00  0.130          N  
ATOM   7344  CA  TRP A 490      -3.918  26.946 -13.204  1.00  0.140          C  
ATOM   7345  C   TRP A 490      -2.538  27.521 -12.909  1.00  0.120          C  
ATOM   7346  O   TRP A 490      -1.557  27.186 -13.580  1.00  0.100          O  
ATOM   7347  CB  TRP A 490      -4.115  25.639 -12.440  1.00  0.190          C  
ATOM   7348  CG  TRP A 490      -5.549  25.238 -12.264  1.00  0.190          C  
ATOM   7349  CD1 TRP A 490      -6.656  25.748 -12.881  1.00  0.190          C  
ATOM   7350  CD2 TRP A 490      -6.033  24.254 -11.326  1.00  0.190          C  
ATOM   7351  NE1 TRP A 490      -7.787  25.136 -12.394  1.00  0.190          N  
ATOM   7352  CE2 TRP A 490      -7.421  24.224 -11.442  1.00  0.190          C  
ATOM   7353  CE3 TRP A 490      -5.407  23.416 -10.400  1.00  0.190          C  
ATOM   7354  CZ2 TRP A 490      -8.199  23.385 -10.666  1.00  0.190          C  
ATOM   7355  CZ3 TRP A 490      -6.192  22.574  -9.624  1.00  0.190          C  
ATOM   7356  CH2 TRP A 490      -7.540  22.560  -9.750  1.00  0.190          C  
ATOM   7357  H   TRP A 490      -4.213  25.862 -15.066  1.00  0.160          H  
ATOM   7358  HA  TRP A 490      -4.653  27.654 -12.822  1.00  0.170          H  
ATOM   7359 1HB  TRP A 490      -3.605  24.831 -12.969  1.00  0.230          H  
ATOM   7360 2HB  TRP A 490      -3.661  25.723 -11.451  1.00  0.230          H  
ATOM   7361  HD1 TRP A 490      -6.657  26.530 -13.642  1.00  0.230          H  
ATOM   7362  HE1 TRP A 490      -8.735  25.337 -12.683  1.00  0.230          H  
ATOM   7363  HE3 TRP A 490      -4.324  23.430 -10.290  1.00  0.230          H  
ATOM   7364  HZ2 TRP A 490      -9.285  23.363 -10.750  1.00  0.230          H  
ATOM   7365  HZ3 TRP A 490      -5.706  21.924  -8.907  1.00  0.230          H  
ATOM   7366  HH2 TRP A 490      -8.119  21.887  -9.118  1.00  0.230          H  
ATOM   7367  N   ASN A 491      -2.466  28.366 -11.874  1.00  0.140          N  
ATOM   7368  CA  ASN A 491      -1.212  28.984 -11.451  1.00  0.140          C  
ATOM   7369  C   ASN A 491      -0.184  27.960 -11.009  1.00  0.110          C  
ATOM   7370  O   ASN A 491       1.023  28.139 -11.232  1.00  0.140          O  
ATOM   7371  CB  ASN A 491      -1.473  29.941 -10.305  1.00  0.200          C  
ATOM   7372  CG  ASN A 491      -2.139  31.215 -10.719  1.00  0.200          C  
ATOM   7373  OD1 ASN A 491      -1.996  31.703 -11.845  1.00  0.200          O  
ATOM   7374  ND2 ASN A 491      -2.892  31.772  -9.812  1.00  0.200          N  
ATOM   7375  H   ASN A 491      -3.317  28.593 -11.376  1.00  0.170          H  
ATOM   7376  HA  ASN A 491      -0.794  29.530 -12.298  1.00  0.170          H  
ATOM   7377 1HB  ASN A 491      -2.099  29.441  -9.560  1.00  0.240          H  
ATOM   7378 2HB  ASN A 491      -0.529  30.182  -9.819  1.00  0.240          H  
ATOM   7379 1HD2 ASN A 491      -3.373  32.626 -10.017  1.00  0.240          H  
ATOM   7380 2HD2 ASN A 491      -2.990  31.349  -8.910  1.00  0.240          H  
ATOM   7381  N   GLU A 492      -0.654  26.883 -10.391  1.00  0.090          N  
ATOM   7382  CA  GLU A 492       0.234  25.846  -9.922  1.00  0.130          C  
ATOM   7383  C   GLU A 492       0.849  25.125 -11.112  1.00  0.110          C  
ATOM   7384  O   GLU A 492       2.042  24.829 -11.102  1.00  0.160          O  
ATOM   7385  CB  GLU A 492      -0.524  24.903  -9.013  1.00  0.170          C  
ATOM   7386  CG  GLU A 492      -1.010  25.546  -7.712  1.00  0.170          C  
ATOM   7387  CD  GLU A 492      -2.241  26.418  -7.926  1.00  0.170          C  
ATOM   7388  OE1 GLU A 492      -2.820  26.331  -8.994  1.00  0.170          O  
ATOM   7389  OE2 GLU A 492      -2.575  27.187  -7.060  1.00  0.170          O  
ATOM   7390  H   GLU A 492      -1.658  26.798 -10.206  1.00  0.110          H  
ATOM   7391  HA  GLU A 492       1.036  26.308  -9.347  1.00  0.160          H  
ATOM   7392 1HB  GLU A 492      -1.384  24.493  -9.544  1.00  0.200          H  
ATOM   7393 2HB  GLU A 492       0.138  24.087  -8.740  1.00  0.200          H  
ATOM   7394 1HG  GLU A 492      -1.246  24.756  -6.993  1.00  0.200          H  
ATOM   7395 2HG  GLU A 492      -0.205  26.149  -7.294  1.00  0.200          H  
ATOM   7396  N   SER A 493       0.043  24.870 -12.148  1.00  0.120          N  
ATOM   7397  CA  SER A 493       0.507  24.212 -13.368  1.00  0.110          C  
ATOM   7398  C   SER A 493       1.544  25.062 -14.075  1.00  0.100          C  
ATOM   7399  O   SER A 493       2.531  24.542 -14.610  1.00  0.110          O  
ATOM   7400  CB  SER A 493      -0.651  23.962 -14.308  1.00  0.160          C  
ATOM   7401  OG  SER A 493      -1.537  23.041 -13.770  1.00  0.160          O  
ATOM   7402  H   SER A 493      -0.938  25.099 -12.069  1.00  0.140          H  
ATOM   7403  HA  SER A 493       0.956  23.259 -13.110  1.00  0.130          H  
ATOM   7404 1HB  SER A 493      -1.169  24.895 -14.507  1.00  0.190          H  
ATOM   7405 2HB  SER A 493      -0.278  23.591 -15.260  1.00  0.190          H  
ATOM   7406  HG  SER A 493      -1.133  22.153 -13.968  1.00  0.190          H  
ATOM   7407  N   ASN A 494       1.314  26.374 -14.100  1.00  0.100          N  
ATOM   7408  CA  ASN A 494       2.239  27.268 -14.761  1.00  0.110          C  
ATOM   7409  C   ASN A 494       3.565  27.288 -14.002  1.00  0.100          C  
ATOM   7410  O   ASN A 494       4.637  27.209 -14.610  1.00  0.110          O  
ATOM   7411  CB  ASN A 494       1.630  28.645 -14.858  1.00  0.150          C  
ATOM   7412  CG  ASN A 494       0.480  28.684 -15.837  1.00  0.150          C  
ATOM   7413  OD1 ASN A 494       0.308  27.784 -16.662  1.00  0.150          O  
ATOM   7414  ND2 ASN A 494      -0.308  29.721 -15.762  1.00  0.150          N  
ATOM   7415  H   ASN A 494       0.440  26.729 -13.698  1.00  0.120          H  
ATOM   7416  HA  ASN A 494       2.434  26.898 -15.762  1.00  0.130          H  
ATOM   7417 1HB  ASN A 494       1.264  28.949 -13.877  1.00  0.180          H  
ATOM   7418 2HB  ASN A 494       2.388  29.361 -15.165  1.00  0.180          H  
ATOM   7419 1HD2 ASN A 494      -1.096  29.804 -16.397  1.00  0.180          H  
ATOM   7420 2HD2 ASN A 494      -0.149  30.429 -15.082  1.00  0.180          H  
ATOM   7421  N   THR A 495       3.483  27.300 -12.668  1.00  0.080          N  
ATOM   7422  CA  THR A 495       4.658  27.309 -11.816  1.00  0.070          C  
ATOM   7423  C   THR A 495       5.474  26.039 -12.009  1.00  0.070          C  
ATOM   7424  O   THR A 495       6.696  26.096 -12.194  1.00  0.070          O  
ATOM   7425  CB  THR A 495       4.245  27.431 -10.331  1.00  0.100          C  
ATOM   7426  OG1 THR A 495       3.538  28.669 -10.128  1.00  0.100          O  
ATOM   7427  CG2 THR A 495       5.481  27.399  -9.437  1.00  0.100          C  
ATOM   7428  H   THR A 495       2.566  27.379 -12.224  1.00  0.100          H  
ATOM   7429  HA  THR A 495       5.278  28.164 -12.086  1.00  0.080          H  
ATOM   7430  HB  THR A 495       3.591  26.605 -10.065  1.00  0.120          H  
ATOM   7431  HG1 THR A 495       2.656  28.618 -10.568  1.00  0.120          H  
ATOM   7432 1HG2 THR A 495       5.170  27.491  -8.399  1.00  0.120          H  
ATOM   7433 2HG2 THR A 495       6.018  26.462  -9.568  1.00  0.120          H  
ATOM   7434 3HG2 THR A 495       6.136  28.229  -9.695  1.00  0.120          H  
ATOM   7435  N   MET A 496       4.799  24.887 -11.984  1.00  0.070          N  
ATOM   7436  CA  MET A 496       5.471  23.613 -12.146  1.00  0.080          C  
ATOM   7437  C   MET A 496       6.115  23.485 -13.513  1.00  0.090          C  
ATOM   7438  O   MET A 496       7.233  22.968 -13.605  1.00  0.100          O  
ATOM   7439  CB  MET A 496       4.488  22.486 -11.896  1.00  0.110          C  
ATOM   7440  CG  MET A 496       4.105  22.368 -10.461  1.00  0.110          C  
ATOM   7441  SD  MET A 496       3.101  20.943 -10.069  1.00  0.110          S  
ATOM   7442  CE  MET A 496       1.544  21.390 -10.820  1.00  0.110          C  
ATOM   7443  H   MET A 496       3.790  24.905 -11.813  1.00  0.080          H  
ATOM   7444  HA  MET A 496       6.261  23.550 -11.401  1.00  0.100          H  
ATOM   7445 1HB  MET A 496       3.598  22.657 -12.496  1.00  0.130          H  
ATOM   7446 2HB  MET A 496       4.925  21.542 -12.203  1.00  0.130          H  
ATOM   7447 1HG  MET A 496       5.033  22.283  -9.927  1.00  0.130          H  
ATOM   7448 2HG  MET A 496       3.602  23.260 -10.117  1.00  0.130          H  
ATOM   7449 1HE  MET A 496       0.821  20.608 -10.664  1.00  0.130          H  
ATOM   7450 2HE  MET A 496       1.179  22.315 -10.384  1.00  0.130          H  
ATOM   7451 3HE  MET A 496       1.678  21.514 -11.885  1.00  0.130          H  
ATOM   7452  N   GLY A 497       5.431  23.946 -14.569  1.00  0.070          N  
ATOM   7453  CA  GLY A 497       5.986  23.869 -15.904  1.00  0.060          C  
ATOM   7454  C   GLY A 497       7.265  24.689 -15.999  1.00  0.060          C  
ATOM   7455  O   GLY A 497       8.263  24.229 -16.575  1.00  0.100          O  
ATOM   7456  H   GLY A 497       4.486  24.324 -14.453  1.00  0.080          H  
ATOM   7457 1HA  GLY A 497       6.203  22.829 -16.131  1.00  0.070          H  
ATOM   7458 2HA  GLY A 497       5.253  24.200 -16.620  1.00  0.070          H  
ATOM   7459  N   ASP A 498       7.271  25.899 -15.410  1.00  0.060          N  
ATOM   7460  CA  ASP A 498       8.488  26.699 -15.423  1.00  0.060          C  
ATOM   7461  C   ASP A 498       9.606  26.028 -14.640  1.00  0.060          C  
ATOM   7462  O   ASP A 498      10.755  26.029 -15.092  1.00  0.070          O  
ATOM   7463  CB  ASP A 498       8.267  28.095 -14.838  1.00  0.080          C  
ATOM   7464  CG  ASP A 498       7.510  29.078 -15.734  1.00  0.080          C  
ATOM   7465  OD1 ASP A 498       7.359  28.836 -16.920  1.00  0.080          O  
ATOM   7466  OD2 ASP A 498       7.103  30.093 -15.220  1.00  0.080          O  
ATOM   7467  H   ASP A 498       6.409  26.276 -14.995  1.00  0.070          H  
ATOM   7468  HA  ASP A 498       8.814  26.807 -16.456  1.00  0.070          H  
ATOM   7469 1HB  ASP A 498       7.701  27.989 -13.906  1.00  0.100          H  
ATOM   7470 2HB  ASP A 498       9.229  28.531 -14.577  1.00  0.100          H  
ATOM   7471  N   ASN A 499       9.279  25.422 -13.485  1.00  0.060          N  
ATOM   7472  CA  ASN A 499      10.293  24.750 -12.677  1.00  0.060          C  
ATOM   7473  C   ASN A 499      10.863  23.550 -13.415  1.00  0.050          C  
ATOM   7474  O   ASN A 499      12.045  23.218 -13.299  1.00  0.050          O  
ATOM   7475  CB  ASN A 499       9.724  24.310 -11.340  1.00  0.080          C  
ATOM   7476  CG  ASN A 499       9.496  25.443 -10.382  1.00  0.080          C  
ATOM   7477  OD1 ASN A 499      10.056  26.536 -10.519  1.00  0.080          O  
ATOM   7478  ND2 ASN A 499       8.689  25.193  -9.388  1.00  0.080          N  
ATOM   7479  H   ASN A 499       8.316  25.488 -13.136  1.00  0.070          H  
ATOM   7480  HA  ASN A 499      11.112  25.446 -12.500  1.00  0.070          H  
ATOM   7481 1HB  ASN A 499       8.773  23.806 -11.511  1.00  0.100          H  
ATOM   7482 2HB  ASN A 499      10.396  23.586 -10.880  1.00  0.100          H  
ATOM   7483 1HD2 ASN A 499       8.512  25.900  -8.703  1.00  0.100          H  
ATOM   7484 2HD2 ASN A 499       8.261  24.295  -9.309  1.00  0.100          H  
ATOM   7485  N   LEU A 500      10.026  22.882 -14.191  1.00  0.050          N  
ATOM   7486  CA  LEU A 500      10.493  21.739 -14.931  1.00  0.040          C  
ATOM   7487  C   LEU A 500      11.406  22.181 -16.076  1.00  0.050          C  
ATOM   7488  O   LEU A 500      12.500  21.635 -16.272  1.00  0.070          O  
ATOM   7489  CB  LEU A 500       9.304  20.992 -15.529  1.00  0.060          C  
ATOM   7490  CG  LEU A 500       9.629  19.737 -16.290  1.00  0.060          C  
ATOM   7491  CD1 LEU A 500      10.227  18.700 -15.360  1.00  0.060          C  
ATOM   7492  CD2 LEU A 500       8.443  19.227 -16.963  1.00  0.060          C  
ATOM   7493  H   LEU A 500       9.034  23.137 -14.200  1.00  0.060          H  
ATOM   7494  HA  LEU A 500      11.050  21.109 -14.249  1.00  0.050          H  
ATOM   7495 1HB  LEU A 500       8.625  20.739 -14.721  1.00  0.070          H  
ATOM   7496 2HB  LEU A 500       8.777  21.665 -16.205  1.00  0.070          H  
ATOM   7497  HG  LEU A 500      10.352  19.972 -17.046  1.00  0.070          H  
ATOM   7498 1HD1 LEU A 500      10.443  17.845 -15.934  1.00  0.070          H  
ATOM   7499 2HD1 LEU A 500      11.140  19.051 -14.898  1.00  0.070          H  
ATOM   7500 3HD1 LEU A 500       9.503  18.444 -14.588  1.00  0.070          H  
ATOM   7501 1HD2 LEU A 500       8.733  18.368 -17.512  1.00  0.070          H  
ATOM   7502 2HD2 LEU A 500       7.684  18.970 -16.273  1.00  0.070          H  
ATOM   7503 3HD2 LEU A 500       8.087  19.971 -17.633  1.00  0.070          H  
ATOM   7504  N   THR A 501      10.965  23.200 -16.815  1.00  0.060          N  
ATOM   7505  CA  THR A 501      11.668  23.732 -17.976  1.00  0.120          C  
ATOM   7506  C   THR A 501      13.054  24.220 -17.553  1.00  0.060          C  
ATOM   7507  O   THR A 501      14.065  23.955 -18.213  1.00  0.060          O  
ATOM   7508  CB  THR A 501      10.844  24.881 -18.613  1.00  0.140          C  
ATOM   7509  OG1 THR A 501       9.556  24.373 -19.019  1.00  0.140          O  
ATOM   7510  CG2 THR A 501      11.558  25.441 -19.857  1.00  0.140          C  
ATOM   7511  H   THR A 501      10.058  23.609 -16.588  1.00  0.070          H  
ATOM   7512  HA  THR A 501      11.786  22.933 -18.711  1.00  0.140          H  
ATOM   7513  HB  THR A 501      10.700  25.677 -17.881  1.00  0.170          H  
ATOM   7514  HG1 THR A 501       9.013  24.196 -18.210  1.00  0.170          H  
ATOM   7515 1HG2 THR A 501      10.958  26.238 -20.292  1.00  0.170          H  
ATOM   7516 2HG2 THR A 501      12.532  25.839 -19.580  1.00  0.170          H  
ATOM   7517 3HG2 THR A 501      11.688  24.647 -20.591  1.00  0.170          H  
ATOM   7518  N   ALA A 502      13.102  24.905 -16.411  1.00  0.070          N  
ATOM   7519  CA  ALA A 502      14.305  25.472 -15.818  1.00  0.060          C  
ATOM   7520  C   ALA A 502      15.377  24.428 -15.508  1.00  0.050          C  
ATOM   7521  O   ALA A 502      16.547  24.774 -15.338  1.00  0.050          O  
ATOM   7522  CB  ALA A 502      13.944  26.189 -14.533  1.00  0.090          C  
ATOM   7523  H   ALA A 502      12.220  25.101 -15.928  1.00  0.080          H  
ATOM   7524  HA  ALA A 502      14.722  26.184 -16.528  1.00  0.070          H  
ATOM   7525 1HB  ALA A 502      14.836  26.643 -14.106  1.00  0.110          H  
ATOM   7526 2HB  ALA A 502      13.204  26.959 -14.742  1.00  0.110          H  
ATOM   7527 3HB  ALA A 502      13.528  25.467 -13.829  1.00  0.110          H  
ATOM   7528  N   ASN A 503      14.974  23.168 -15.346  1.00  0.040          N  
ATOM   7529  CA  ASN A 503      15.872  22.088 -15.012  1.00  0.040          C  
ATOM   7530  C   ASN A 503      16.092  21.160 -16.202  1.00  0.040          C  
ATOM   7531  O   ASN A 503      16.626  20.060 -16.053  1.00  0.050          O  
ATOM   7532  CB  ASN A 503      15.350  21.361 -13.793  1.00  0.060          C  
ATOM   7533  CG  ASN A 503      15.532  22.180 -12.520  1.00  0.060          C  
ATOM   7534  OD1 ASN A 503      16.639  22.189 -11.938  1.00  0.060          O  
ATOM   7535  ND2 ASN A 503      14.516  22.881 -12.072  1.00  0.060          N  
ATOM   7536  H   ASN A 503      14.010  22.906 -15.555  1.00  0.050          H  
ATOM   7537  HA  ASN A 503      16.842  22.516 -14.760  1.00  0.050          H  
ATOM   7538 1HB  ASN A 503      14.283  21.163 -13.934  1.00  0.070          H  
ATOM   7539 2HB  ASN A 503      15.850  20.406 -13.681  1.00  0.070          H  
ATOM   7540 1HD2 ASN A 503      14.621  23.430 -11.246  1.00  0.070          H  
ATOM   7541 2HD2 ASN A 503      13.628  22.898 -12.558  1.00  0.070          H  
ATOM   7542  N   GLY A 504      15.710  21.612 -17.398  1.00  0.040          N  
ATOM   7543  CA  GLY A 504      15.904  20.830 -18.609  1.00  0.040          C  
ATOM   7544  C   GLY A 504      14.837  19.775 -18.914  1.00  0.040          C  
ATOM   7545  O   GLY A 504      15.099  18.865 -19.705  1.00  0.050          O  
ATOM   7546  H   GLY A 504      15.260  22.527 -17.492  1.00  0.050          H  
ATOM   7547 1HA  GLY A 504      15.956  21.522 -19.450  1.00  0.050          H  
ATOM   7548 2HA  GLY A 504      16.876  20.345 -18.556  1.00  0.050          H  
ATOM   7549  N   GLY A 505      13.657  19.846 -18.288  1.00  0.030          N  
ATOM   7550  CA  GLY A 505      12.631  18.854 -18.566  1.00  0.030          C  
ATOM   7551  C   GLY A 505      11.714  19.289 -19.712  1.00  0.030          C  
ATOM   7552  O   GLY A 505      11.965  20.292 -20.388  1.00  0.050          O  
ATOM   7553  H   GLY A 505      13.419  20.590 -17.629  1.00  0.040          H  
ATOM   7554 1HA  GLY A 505      13.094  17.906 -18.814  1.00  0.040          H  
ATOM   7555 2HA  GLY A 505      12.049  18.678 -17.671  1.00  0.040          H  
ATOM   7556  N   VAL A 506      10.654  18.508 -19.933  1.00  0.030          N  
ATOM   7557  CA  VAL A 506       9.662  18.738 -20.999  1.00  0.040          C  
ATOM   7558  C   VAL A 506       8.258  18.672 -20.394  1.00  0.040          C  
ATOM   7559  O   VAL A 506       7.954  17.707 -19.699  1.00  0.050          O  
ATOM   7560  CB  VAL A 506       9.782  17.655 -22.089  1.00  0.050          C  
ATOM   7561  CG1 VAL A 506       8.789  17.914 -23.205  1.00  0.050          C  
ATOM   7562  CG2 VAL A 506      11.179  17.596 -22.617  1.00  0.050          C  
ATOM   7563  H   VAL A 506      10.549  17.708 -19.301  1.00  0.040          H  
ATOM   7564  HA  VAL A 506       9.816  19.728 -21.435  1.00  0.050          H  
ATOM   7565  HB  VAL A 506       9.524  16.694 -21.647  1.00  0.060          H  
ATOM   7566 1HG1 VAL A 506       8.861  17.121 -23.950  1.00  0.060          H  
ATOM   7567 2HG1 VAL A 506       7.794  17.944 -22.800  1.00  0.060          H  
ATOM   7568 3HG1 VAL A 506       9.008  18.863 -23.671  1.00  0.060          H  
ATOM   7569 1HG2 VAL A 506      11.223  16.814 -23.348  1.00  0.060          H  
ATOM   7570 2HG2 VAL A 506      11.445  18.549 -23.069  1.00  0.060          H  
ATOM   7571 3HG2 VAL A 506      11.873  17.372 -21.819  1.00  0.060          H  
ATOM   7572  N   VAL A 507       7.396  19.655 -20.645  1.00  0.040          N  
ATOM   7573  CA  VAL A 507       6.068  19.621 -20.022  1.00  0.050          C  
ATOM   7574  C   VAL A 507       5.070  18.797 -20.832  1.00  0.050          C  
ATOM   7575  O   VAL A 507       4.819  19.087 -22.005  1.00  0.050          O  
ATOM   7576  CB  VAL A 507       5.519  21.067 -19.846  1.00  0.070          C  
ATOM   7577  CG1 VAL A 507       4.093  21.044 -19.247  1.00  0.070          C  
ATOM   7578  CG2 VAL A 507       6.446  21.880 -18.955  1.00  0.070          C  
ATOM   7579  H   VAL A 507       7.645  20.396 -21.306  1.00  0.050          H  
ATOM   7580  HA  VAL A 507       6.160  19.167 -19.035  1.00  0.060          H  
ATOM   7581  HB  VAL A 507       5.471  21.535 -20.804  1.00  0.080          H  
ATOM   7582 1HG1 VAL A 507       3.726  22.058 -19.144  1.00  0.080          H  
ATOM   7583 2HG1 VAL A 507       3.414  20.489 -19.897  1.00  0.080          H  
ATOM   7584 3HG1 VAL A 507       4.118  20.568 -18.265  1.00  0.080          H  
ATOM   7585 1HG2 VAL A 507       6.069  22.891 -18.857  1.00  0.080          H  
ATOM   7586 2HG2 VAL A 507       6.488  21.423 -17.981  1.00  0.080          H  
ATOM   7587 3HG2 VAL A 507       7.446  21.916 -19.389  1.00  0.080          H  
ATOM   7588  N   GLY A 508       4.478  17.788 -20.211  1.00  0.060          N  
ATOM   7589  CA  GLY A 508       3.505  17.015 -20.924  1.00  0.060          C  
ATOM   7590  C   GLY A 508       2.160  17.649 -20.677  1.00  0.080          C  
ATOM   7591  O   GLY A 508       1.894  18.161 -19.588  1.00  0.160          O  
ATOM   7592  H   GLY A 508       4.671  17.520 -19.244  1.00  0.070          H  
ATOM   7593 1HA  GLY A 508       3.724  16.986 -21.989  1.00  0.070          H  
ATOM   7594 2HA  GLY A 508       3.531  16.003 -20.538  1.00  0.070          H  
ATOM   7595  N   THR A 509       1.273  17.571 -21.643  1.00  0.050          N  
ATOM   7596  CA  THR A 509      -0.044  18.109 -21.423  1.00  0.060          C  
ATOM   7597  C   THR A 509      -1.039  16.976 -21.598  1.00  0.060          C  
ATOM   7598  O   THR A 509      -0.818  16.058 -22.410  1.00  0.100          O  
ATOM   7599  CB  THR A 509      -0.318  19.254 -22.429  1.00  0.080          C  
ATOM   7600  OG1 THR A 509      -0.330  18.735 -23.765  1.00  0.080          O  
ATOM   7601  CG2 THR A 509       0.837  20.299 -22.363  1.00  0.080          C  
ATOM   7602  H   THR A 509       1.537  17.197 -22.551  1.00  0.060          H  
ATOM   7603  HA  THR A 509      -0.135  18.493 -20.406  1.00  0.070          H  
ATOM   7604  HB  THR A 509      -1.268  19.724 -22.199  1.00  0.100          H  
ATOM   7605  HG1 THR A 509      -1.101  18.181 -23.899  1.00  0.100          H  
ATOM   7606 1HG2 THR A 509       0.649  21.086 -23.081  1.00  0.100          H  
ATOM   7607 2HG2 THR A 509       0.901  20.719 -21.365  1.00  0.100          H  
ATOM   7608 3HG2 THR A 509       1.784  19.821 -22.608  1.00  0.100          H  
ATOM   7609  N   ASN A 510      -2.140  17.047 -20.859  1.00  0.060          N  
ATOM   7610  CA  ASN A 510      -3.192  16.047 -20.986  1.00  0.090          C  
ATOM   7611  C   ASN A 510      -4.434  16.614 -21.636  1.00  0.160          C  
ATOM   7612  O   ASN A 510      -4.963  17.642 -21.213  1.00  0.310          O  
ATOM   7613  CB  ASN A 510      -3.559  15.423 -19.670  1.00  0.110          C  
ATOM   7614  CG  ASN A 510      -2.493  14.650 -19.031  1.00  0.110          C  
ATOM   7615  OD1 ASN A 510      -1.365  14.547 -19.496  1.00  0.110          O  
ATOM   7616  ND2 ASN A 510      -2.838  14.052 -17.959  1.00  0.110          N  
ATOM   7617  H   ASN A 510      -2.227  17.809 -20.180  1.00  0.070          H  
ATOM   7618  HA  ASN A 510      -2.840  15.248 -21.639  1.00  0.110          H  
ATOM   7619 1HB  ASN A 510      -3.840  16.185 -19.021  1.00  0.140          H  
ATOM   7620 2HB  ASN A 510      -4.414  14.770 -19.806  1.00  0.140          H  
ATOM   7621 1HD2 ASN A 510      -2.181  13.463 -17.486  1.00  0.140          H  
ATOM   7622 2HD2 ASN A 510      -3.775  14.125 -17.616  1.00  0.140          H  
ATOM   7623  N   TYR A 511      -4.851  15.953 -22.704  1.00  0.060          N  
ATOM   7624  CA  TYR A 511      -6.014  16.264 -23.519  1.00  0.090          C  
ATOM   7625  C   TYR A 511      -6.046  17.664 -24.099  1.00  0.090          C  
ATOM   7626  O   TYR A 511      -7.124  18.262 -24.228  1.00  0.200          O  
ATOM   7627  CB  TYR A 511      -7.278  15.992 -22.723  1.00  0.110          C  
ATOM   7628  CG  TYR A 511      -7.339  14.586 -22.281  1.00  0.110          C  
ATOM   7629  CD1 TYR A 511      -7.041  14.268 -20.979  1.00  0.110          C  
ATOM   7630  CD2 TYR A 511      -7.670  13.604 -23.188  1.00  0.110          C  
ATOM   7631  CE1 TYR A 511      -7.076  12.971 -20.576  1.00  0.110          C  
ATOM   7632  CE2 TYR A 511      -7.714  12.319 -22.798  1.00  0.110          C  
ATOM   7633  CZ  TYR A 511      -7.417  11.986 -21.488  1.00  0.110          C  
ATOM   7634  OH  TYR A 511      -7.462  10.671 -21.081  1.00  0.110          O  
ATOM   7635  H   TYR A 511      -4.329  15.118 -22.959  1.00  0.070          H  
ATOM   7636  HA  TYR A 511      -6.003  15.577 -24.365  1.00  0.110          H  
ATOM   7637 1HB  TYR A 511      -7.320  16.637 -21.846  1.00  0.140          H  
ATOM   7638 2HB  TYR A 511      -8.158  16.197 -23.333  1.00  0.140          H  
ATOM   7639  HD1 TYR A 511      -6.775  15.052 -20.272  1.00  0.140          H  
ATOM   7640  HD2 TYR A 511      -7.893  13.861 -24.221  1.00  0.140          H  
ATOM   7641  HE1 TYR A 511      -6.838  12.706 -19.541  1.00  0.140          H  
ATOM   7642  HE2 TYR A 511      -7.972  11.560 -23.522  1.00  0.140          H  
ATOM   7643  HH  TYR A 511      -6.922  10.547 -20.260  1.00  0.140          H  
ATOM   7644  N   SER A 512      -4.888  18.212 -24.456  1.00  0.110          N  
ATOM   7645  CA  SER A 512      -4.881  19.526 -25.066  1.00  0.090          C  
ATOM   7646  C   SER A 512      -5.258  19.340 -26.510  1.00  0.100          C  
ATOM   7647  O   SER A 512      -4.809  18.402 -27.168  1.00  0.160          O  
ATOM   7648  CB  SER A 512      -3.524  20.209 -24.979  1.00  0.130          C  
ATOM   7649  OG  SER A 512      -3.166  20.505 -23.659  1.00  0.130          O  
ATOM   7650  H   SER A 512      -4.023  17.708 -24.348  1.00  0.130          H  
ATOM   7651  HA  SER A 512      -5.629  20.157 -24.585  1.00  0.110          H  
ATOM   7652 1HB  SER A 512      -2.773  19.559 -25.415  1.00  0.160          H  
ATOM   7653 2HB  SER A 512      -3.541  21.125 -25.574  1.00  0.160          H  
ATOM   7654  HG  SER A 512      -2.335  20.985 -23.717  1.00  0.160          H  
ATOM   7655  N   ASP A 513      -6.114  20.204 -26.993  1.00  0.070          N  
ATOM   7656  CA  ASP A 513      -6.507  20.226 -28.382  1.00  0.060          C  
ATOM   7657  C   ASP A 513      -5.711  21.290 -29.108  1.00  0.050          C  
ATOM   7658  O   ASP A 513      -4.834  21.924 -28.515  1.00  0.040          O  
ATOM   7659  CB  ASP A 513      -8.019  20.407 -28.475  1.00  0.090          C  
ATOM   7660  CG  ASP A 513      -8.478  21.672 -27.803  1.00  0.090          C  
ATOM   7661  OD1 ASP A 513      -7.633  22.510 -27.489  1.00  0.090          O  
ATOM   7662  OD2 ASP A 513      -9.651  21.798 -27.556  1.00  0.090          O  
ATOM   7663  H   ASP A 513      -6.492  20.925 -26.390  1.00  0.080          H  
ATOM   7664  HA  ASP A 513      -6.266  19.263 -28.836  1.00  0.070          H  
ATOM   7665 1HB  ASP A 513      -8.326  20.419 -29.524  1.00  0.110          H  
ATOM   7666 2HB  ASP A 513      -8.513  19.557 -28.002  1.00  0.110          H  
ATOM   7667  N   GLY A 514      -6.010  21.497 -30.378  1.00  0.050          N  
ATOM   7668  CA  GLY A 514      -5.295  22.460 -31.205  1.00  0.050          C  
ATOM   7669  C   GLY A 514      -5.210  23.835 -30.564  1.00  0.050          C  
ATOM   7670  O   GLY A 514      -4.118  24.400 -30.438  1.00  0.060          O  
ATOM   7671  H   GLY A 514      -6.720  20.902 -30.813  1.00  0.060          H  
ATOM   7672 1HA  GLY A 514      -4.292  22.087 -31.406  1.00  0.060          H  
ATOM   7673 2HA  GLY A 514      -5.797  22.534 -32.171  1.00  0.060          H  
ATOM   7674  N   ALA A 515      -6.363  24.395 -30.179  1.00  0.060          N  
ATOM   7675  CA  ALA A 515      -6.373  25.722 -29.581  1.00  0.080          C  
ATOM   7676  C   ALA A 515      -5.547  25.770 -28.306  1.00  0.070          C  
ATOM   7677  O   ALA A 515      -4.786  26.721 -28.108  1.00  0.090          O  
ATOM   7678  CB  ALA A 515      -7.793  26.148 -29.273  1.00  0.100          C  
ATOM   7679  H   ALA A 515      -7.225  23.884 -30.314  1.00  0.070          H  
ATOM   7680  HA  ALA A 515      -5.932  26.417 -30.296  1.00  0.100          H  
ATOM   7681 1HB  ALA A 515      -7.787  27.149 -28.849  1.00  0.120          H  
ATOM   7682 2HB  ALA A 515      -8.381  26.142 -30.188  1.00  0.120          H  
ATOM   7683 3HB  ALA A 515      -8.228  25.448 -28.554  1.00  0.120          H  
ATOM   7684  N   ASN A 516      -5.624  24.726 -27.471  1.00  0.060          N  
ATOM   7685  CA  ASN A 516      -4.830  24.735 -26.251  1.00  0.060          C  
ATOM   7686  C   ASN A 516      -3.340  24.571 -26.525  1.00  0.060          C  
ATOM   7687  O   ASN A 516      -2.525  25.193 -25.840  1.00  0.070          O  
ATOM   7688  CB  ASN A 516      -5.349  23.711 -25.273  1.00  0.080          C  
ATOM   7689  CG  ASN A 516      -6.583  24.204 -24.565  1.00  0.080          C  
ATOM   7690  OD1 ASN A 516      -6.448  24.880 -23.542  1.00  0.080          O  
ATOM   7691  ND2 ASN A 516      -7.753  23.936 -25.073  1.00  0.080          N  
ATOM   7692  H   ASN A 516      -6.294  23.959 -27.651  1.00  0.070          H  
ATOM   7693  HA  ASN A 516      -4.960  25.706 -25.782  1.00  0.070          H  
ATOM   7694 1HB  ASN A 516      -5.591  22.796 -25.811  1.00  0.100          H  
ATOM   7695 2HB  ASN A 516      -4.580  23.472 -24.537  1.00  0.100          H  
ATOM   7696 1HD2 ASN A 516      -8.582  24.267 -24.624  1.00  0.100          H  
ATOM   7697 2HD2 ASN A 516      -7.833  23.416 -25.940  1.00  0.100          H  
ATOM   7698  N   TYR A 517      -2.959  23.797 -27.541  1.00  0.060          N  
ATOM   7699  CA  TYR A 517      -1.543  23.663 -27.863  1.00  0.060          C  
ATOM   7700  C   TYR A 517      -0.964  25.031 -28.239  1.00  0.080          C  
ATOM   7701  O   TYR A 517       0.138  25.394 -27.798  1.00  0.100          O  
ATOM   7702  CB  TYR A 517      -1.323  22.663 -29.017  1.00  0.080          C  
ATOM   7703  CG  TYR A 517      -1.371  21.181 -28.654  1.00  0.080          C  
ATOM   7704  CD1 TYR A 517      -2.256  20.344 -29.302  1.00  0.080          C  
ATOM   7705  CD2 TYR A 517      -0.521  20.664 -27.681  1.00  0.080          C  
ATOM   7706  CE1 TYR A 517      -2.301  19.013 -28.986  1.00  0.080          C  
ATOM   7707  CE2 TYR A 517      -0.566  19.322 -27.361  1.00  0.080          C  
ATOM   7708  CZ  TYR A 517      -1.460  18.499 -28.011  1.00  0.080          C  
ATOM   7709  OH  TYR A 517      -1.533  17.162 -27.695  1.00  0.080          O  
ATOM   7710  H   TYR A 517      -3.663  23.254 -28.047  1.00  0.070          H  
ATOM   7711  HA  TYR A 517      -1.018  23.312 -26.977  1.00  0.070          H  
ATOM   7712 1HB  TYR A 517      -2.104  22.835 -29.759  1.00  0.100          H  
ATOM   7713 2HB  TYR A 517      -0.407  22.858 -29.506  1.00  0.100          H  
ATOM   7714  HD1 TYR A 517      -2.920  20.738 -30.064  1.00  0.100          H  
ATOM   7715  HD2 TYR A 517       0.173  21.312 -27.176  1.00  0.100          H  
ATOM   7716  HE1 TYR A 517      -3.008  18.360 -29.498  1.00  0.100          H  
ATOM   7717  HE2 TYR A 517       0.099  18.917 -26.593  1.00  0.100          H  
ATOM   7718  HH  TYR A 517      -2.255  16.761 -28.195  1.00  0.100          H  
ATOM   7719  N   ASP A 518      -1.729  25.805 -29.028  1.00  0.080          N  
ATOM   7720  CA  ASP A 518      -1.292  27.133 -29.443  1.00  0.090          C  
ATOM   7721  C   ASP A 518      -1.259  28.106 -28.266  1.00  0.100          C  
ATOM   7722  O   ASP A 518      -0.317  28.904 -28.139  1.00  0.110          O  
ATOM   7723  CB  ASP A 518      -2.215  27.694 -30.532  1.00  0.120          C  
ATOM   7724  CG  ASP A 518      -2.062  27.018 -31.911  1.00  0.120          C  
ATOM   7725  OD1 ASP A 518      -1.093  26.329 -32.126  1.00  0.120          O  
ATOM   7726  OD2 ASP A 518      -2.921  27.216 -32.748  1.00  0.120          O  
ATOM   7727  H   ASP A 518      -2.607  25.411 -29.391  1.00  0.100          H  
ATOM   7728  HA  ASP A 518      -0.284  27.051 -29.847  1.00  0.110          H  
ATOM   7729 1HB  ASP A 518      -3.254  27.569 -30.206  1.00  0.150          H  
ATOM   7730 2HB  ASP A 518      -2.038  28.763 -30.642  1.00  0.150          H  
ATOM   7731  N   LYS A 519      -2.262  28.035 -27.379  1.00  0.090          N  
ATOM   7732  CA  LYS A 519      -2.301  28.920 -26.222  1.00  0.100          C  
ATOM   7733  C   LYS A 519      -1.119  28.682 -25.296  1.00  0.070          C  
ATOM   7734  O   LYS A 519      -0.527  29.651 -24.801  1.00  0.060          O  
ATOM   7735  CB  LYS A 519      -3.612  28.767 -25.453  1.00  0.140          C  
ATOM   7736  CG  LYS A 519      -4.832  29.352 -26.166  1.00  0.140          C  
ATOM   7737  CD  LYS A 519      -6.117  29.106 -25.381  1.00  0.140          C  
ATOM   7738  CE  LYS A 519      -7.332  29.669 -26.116  1.00  0.140          C  
ATOM   7739  NZ  LYS A 519      -8.603  29.433 -25.365  1.00  0.140          N  
ATOM   7740  H   LYS A 519      -3.038  27.384 -27.543  1.00  0.110          H  
ATOM   7741  HA  LYS A 519      -2.240  29.947 -26.580  1.00  0.120          H  
ATOM   7742 1HB  LYS A 519      -3.798  27.711 -25.278  1.00  0.160          H  
ATOM   7743 2HB  LYS A 519      -3.522  29.248 -24.481  1.00  0.160          H  
ATOM   7744 1HG  LYS A 519      -4.690  30.428 -26.269  1.00  0.160          H  
ATOM   7745 2HG  LYS A 519      -4.921  28.935 -27.158  1.00  0.160          H  
ATOM   7746 1HD  LYS A 519      -6.253  28.030 -25.246  1.00  0.160          H  
ATOM   7747 2HD  LYS A 519      -6.043  29.573 -24.400  1.00  0.160          H  
ATOM   7748 1HE  LYS A 519      -7.198  30.739 -26.258  1.00  0.160          H  
ATOM   7749 2HE  LYS A 519      -7.406  29.189 -27.093  1.00  0.160          H  
ATOM   7750 1HZ  LYS A 519      -9.379  29.817 -25.886  1.00  0.160          H  
ATOM   7751 2HZ  LYS A 519      -8.743  28.440 -25.239  1.00  0.160          H  
ATOM   7752 3HZ  LYS A 519      -8.551  29.882 -24.461  1.00  0.160          H  
ATOM   7753  N   ILE A 520      -0.746  27.413 -25.085  1.00  0.060          N  
ATOM   7754  CA  ILE A 520       0.381  27.103 -24.219  1.00  0.070          C  
ATOM   7755  C   ILE A 520       1.653  27.652 -24.824  1.00  0.090          C  
ATOM   7756  O   ILE A 520       2.450  28.249 -24.111  1.00  0.120          O  
ATOM   7757  CB  ILE A 520       0.501  25.598 -23.916  1.00  0.090          C  
ATOM   7758  CG1 ILE A 520      -0.724  25.173 -23.061  1.00  0.090          C  
ATOM   7759  CG2 ILE A 520       1.848  25.312 -23.143  1.00  0.090          C  
ATOM   7760  CD1 ILE A 520      -0.930  23.685 -22.935  1.00  0.090          C  
ATOM   7761  H   ILE A 520      -1.296  26.650 -25.499  1.00  0.070          H  
ATOM   7762  HA  ILE A 520       0.222  27.607 -23.266  1.00  0.080          H  
ATOM   7763  HB  ILE A 520       0.471  25.032 -24.854  1.00  0.110          H  
ATOM   7764 1HG1 ILE A 520      -0.611  25.592 -22.062  1.00  0.110          H  
ATOM   7765 2HG1 ILE A 520      -1.621  25.597 -23.507  1.00  0.110          H  
ATOM   7766 1HG2 ILE A 520       1.929  24.257 -22.920  1.00  0.110          H  
ATOM   7767 2HG2 ILE A 520       2.706  25.606 -23.749  1.00  0.110          H  
ATOM   7768 3HG2 ILE A 520       1.862  25.875 -22.213  1.00  0.110          H  
ATOM   7769 1HD1 ILE A 520      -1.816  23.501 -22.330  1.00  0.110          H  
ATOM   7770 2HD1 ILE A 520      -1.075  23.255 -23.929  1.00  0.110          H  
ATOM   7771 3HD1 ILE A 520      -0.076  23.229 -22.462  1.00  0.110          H  
ATOM   7772  N   ARG A 521       1.890  27.436 -26.117  1.00  0.100          N  
ATOM   7773  CA  ARG A 521       3.100  27.992 -26.710  1.00  0.150          C  
ATOM   7774  C   ARG A 521       3.150  29.506 -26.680  1.00  0.130          C  
ATOM   7775  O   ARG A 521       4.213  30.094 -26.494  1.00  0.180          O  
ATOM   7776  CB  ARG A 521       3.259  27.557 -28.130  1.00  0.190          C  
ATOM   7777  CG  ARG A 521       3.664  26.162 -28.334  1.00  0.190          C  
ATOM   7778  CD  ARG A 521       5.026  25.870 -27.840  1.00  0.190          C  
ATOM   7779  NE  ARG A 521       5.963  26.766 -28.475  1.00  0.190          N  
ATOM   7780  CZ  ARG A 521       7.084  27.226 -27.921  1.00  0.190          C  
ATOM   7781  NH1 ARG A 521       7.475  26.856 -26.738  1.00  0.190          N  
ATOM   7782  NH2 ARG A 521       7.829  28.105 -28.553  1.00  0.190          N  
ATOM   7783  H   ARG A 521       1.228  26.894 -26.687  1.00  0.120          H  
ATOM   7784  HA  ARG A 521       3.943  27.642 -26.123  1.00  0.180          H  
ATOM   7785 1HB  ARG A 521       2.295  27.669 -28.635  1.00  0.230          H  
ATOM   7786 2HB  ARG A 521       3.961  28.211 -28.638  1.00  0.230          H  
ATOM   7787 1HG  ARG A 521       2.945  25.486 -27.877  1.00  0.230          H  
ATOM   7788 2HG  ARG A 521       3.685  26.046 -29.377  1.00  0.230          H  
ATOM   7789 1HD  ARG A 521       5.099  25.960 -26.767  1.00  0.230          H  
ATOM   7790 2HD  ARG A 521       5.291  24.855 -28.115  1.00  0.230          H  
ATOM   7791  HE  ARG A 521       5.728  27.110 -29.395  1.00  0.230          H  
ATOM   7792 1HH1 ARG A 521       6.995  26.160 -26.167  1.00  0.230          H  
ATOM   7793 2HH1 ARG A 521       8.324  27.289 -26.384  1.00  0.230          H  
ATOM   7794 1HH2 ARG A 521       7.574  28.440 -29.469  1.00  0.230          H  
ATOM   7795 2HH2 ARG A 521       8.653  28.460 -28.055  1.00  0.230          H  
ATOM   7796  N   THR A 522       2.010  30.146 -26.908  1.00  0.080          N  
ATOM   7797  CA  THR A 522       1.937  31.594 -26.907  1.00  0.100          C  
ATOM   7798  C   THR A 522       2.258  32.137 -25.514  1.00  0.110          C  
ATOM   7799  O   THR A 522       3.021  33.097 -25.369  1.00  0.170          O  
ATOM   7800  CB  THR A 522       0.529  32.062 -27.343  1.00  0.130          C  
ATOM   7801  OG1 THR A 522       0.254  31.580 -28.672  1.00  0.130          O  
ATOM   7802  CG2 THR A 522       0.456  33.589 -27.346  1.00  0.130          C  
ATOM   7803  H   THR A 522       1.167  29.612 -27.120  1.00  0.100          H  
ATOM   7804  HA  THR A 522       2.674  31.981 -27.609  1.00  0.120          H  
ATOM   7805  HB  THR A 522      -0.218  31.661 -26.658  1.00  0.160          H  
ATOM   7806  HG1 THR A 522       0.134  30.602 -28.640  1.00  0.160          H  
ATOM   7807 1HG2 THR A 522      -0.537  33.899 -27.663  1.00  0.160          H  
ATOM   7808 2HG2 THR A 522       0.651  33.977 -26.347  1.00  0.160          H  
ATOM   7809 3HG2 THR A 522       1.198  33.984 -28.037  1.00  0.160          H  
ATOM   7810  N   THR A 523       1.649  31.514 -24.499  1.00  0.080          N  
ATOM   7811  CA  THR A 523       1.775  31.867 -23.092  1.00  0.130          C  
ATOM   7812  C   THR A 523       3.168  31.561 -22.537  1.00  0.090          C  
ATOM   7813  O   THR A 523       3.728  32.339 -21.758  1.00  0.150          O  
ATOM   7814  CB  THR A 523       0.725  31.106 -22.250  1.00  0.160          C  
ATOM   7815  OG1 THR A 523      -0.592  31.412 -22.730  1.00  0.160          O  
ATOM   7816  CG2 THR A 523       0.811  31.554 -20.791  1.00  0.160          C  
ATOM   7817  H   THR A 523       1.012  30.750 -24.719  1.00  0.100          H  
ATOM   7818  HA  THR A 523       1.597  32.936 -22.990  1.00  0.160          H  
ATOM   7819  HB  THR A 523       0.900  30.033 -22.325  1.00  0.190          H  
ATOM   7820  HG1 THR A 523      -0.732  30.938 -23.580  1.00  0.190          H  
ATOM   7821 1HG2 THR A 523       0.063  31.020 -20.207  1.00  0.190          H  
ATOM   7822 2HG2 THR A 523       1.792  31.342 -20.387  1.00  0.190          H  
ATOM   7823 3HG2 THR A 523       0.625  32.623 -20.730  1.00  0.190          H  
ATOM   7824  N   HIS A 524       3.721  30.409 -22.925  1.00  0.070          N  
ATOM   7825  CA  HIS A 524       4.989  29.912 -22.426  1.00  0.110          C  
ATOM   7826  C   HIS A 524       5.971  29.495 -23.538  1.00  0.120          C  
ATOM   7827  O   HIS A 524       6.239  28.298 -23.672  1.00  0.130          O  
ATOM   7828  CB  HIS A 524       4.744  28.674 -21.573  1.00  0.140          C  
ATOM   7829  CG  HIS A 524       3.816  28.854 -20.440  1.00  0.140          C  
ATOM   7830  ND1 HIS A 524       4.160  29.518 -19.281  1.00  0.140          N  
ATOM   7831  CD2 HIS A 524       2.550  28.427 -20.271  1.00  0.140          C  
ATOM   7832  CE1 HIS A 524       3.136  29.490 -18.451  1.00  0.140          C  
ATOM   7833  NE2 HIS A 524       2.151  28.830 -19.031  1.00  0.140          N  
ATOM   7834  H   HIS A 524       3.205  29.810 -23.566  1.00  0.080          H  
ATOM   7835  HA  HIS A 524       5.464  30.672 -21.811  1.00  0.130          H  
ATOM   7836 1HB  HIS A 524       4.358  27.865 -22.199  1.00  0.170          H  
ATOM   7837 2HB  HIS A 524       5.684  28.353 -21.170  1.00  0.170          H  
ATOM   7838  HD1 HIS A 524       5.102  29.708 -18.979  1.00  0.170          H  
ATOM   7839  HD2 HIS A 524       1.872  27.864 -20.907  1.00  0.170          H  
ATOM   7840  HE1 HIS A 524       3.207  29.960 -17.473  1.00  0.170          H  
ATOM   7841  N   PRO A 525       6.531  30.430 -24.345  1.00  0.130          N  
ATOM   7842  CA  PRO A 525       7.388  30.182 -25.506  1.00  0.170          C  
ATOM   7843  C   PRO A 525       8.651  29.357 -25.214  1.00  0.130          C  
ATOM   7844  O   PRO A 525       9.252  28.777 -26.128  1.00  0.130          O  
ATOM   7845  CB  PRO A 525       7.802  31.599 -25.928  1.00  0.260          C  
ATOM   7846  CG  PRO A 525       6.710  32.490 -25.416  1.00  0.260          C  
ATOM   7847  CD  PRO A 525       6.280  31.878 -24.113  1.00  0.260          C  
ATOM   7848  HA  PRO A 525       6.776  29.711 -26.289  1.00  0.200          H  
ATOM   7849 1HB  PRO A 525       8.790  31.841 -25.509  1.00  0.310          H  
ATOM   7850 2HB  PRO A 525       7.899  31.643 -27.022  1.00  0.310          H  
ATOM   7851 1HG  PRO A 525       7.066  33.523 -25.307  1.00  0.310          H  
ATOM   7852 2HG  PRO A 525       5.871  32.514 -26.138  1.00  0.310          H  
ATOM   7853 1HD  PRO A 525       6.857  32.261 -23.262  1.00  0.310          H  
ATOM   7854 2HD  PRO A 525       5.239  32.114 -24.041  1.00  0.310          H  
ATOM   7855  N   SER A 526       9.086  29.323 -23.959  1.00  0.120          N  
ATOM   7856  CA  SER A 526      10.278  28.578 -23.589  1.00  0.100          C  
ATOM   7857  C   SER A 526      10.026  27.095 -23.311  1.00  0.080          C  
ATOM   7858  O   SER A 526      10.976  26.312 -23.210  1.00  0.070          O  
ATOM   7859  CB  SER A 526      10.903  29.220 -22.369  1.00  0.150          C  
ATOM   7860  OG  SER A 526      10.056  29.108 -21.256  1.00  0.150          O  
ATOM   7861  H   SER A 526       8.597  29.809 -23.223  1.00  0.140          H  
ATOM   7862  HA  SER A 526      10.987  28.647 -24.415  1.00  0.120          H  
ATOM   7863 1HB  SER A 526      11.856  28.736 -22.153  1.00  0.180          H  
ATOM   7864 2HB  SER A 526      11.105  30.270 -22.574  1.00  0.180          H  
ATOM   7865  HG  SER A 526      10.524  29.518 -20.520  1.00  0.180          H  
ATOM   7866  N   TRP A 527       8.765  26.696 -23.143  1.00  0.070          N  
ATOM   7867  CA  TRP A 527       8.504  25.309 -22.794  1.00  0.060          C  
ATOM   7868  C   TRP A 527       8.485  24.385 -23.994  1.00  0.060          C  
ATOM   7869  O   TRP A 527       7.856  24.682 -25.016  1.00  0.080          O  
ATOM   7870  CB  TRP A 527       7.118  25.148 -22.174  1.00  0.090          C  
ATOM   7871  CG  TRP A 527       6.875  25.751 -20.845  1.00  0.090          C  
ATOM   7872  CD1 TRP A 527       7.665  26.577 -20.089  1.00  0.090          C  
ATOM   7873  CD2 TRP A 527       5.661  25.579 -20.111  1.00  0.090          C  
ATOM   7874  NE1 TRP A 527       6.999  26.924 -18.939  1.00  0.090          N  
ATOM   7875  CE2 TRP A 527       5.777  26.323 -18.942  1.00  0.090          C  
ATOM   7876  CE3 TRP A 527       4.489  24.870 -20.359  1.00  0.090          C  
ATOM   7877  CZ2 TRP A 527       4.766  26.381 -18.026  1.00  0.090          C  
ATOM   7878  CZ3 TRP A 527       3.480  24.923 -19.437  1.00  0.090          C  
ATOM   7879  CH2 TRP A 527       3.611  25.658 -18.300  1.00  0.090          C  
ATOM   7880  H   TRP A 527       7.984  27.346 -23.263  1.00  0.080          H  
ATOM   7881  HA  TRP A 527       9.270  24.972 -22.095  1.00  0.070          H  
ATOM   7882 1HB  TRP A 527       6.381  25.572 -22.857  1.00  0.110          H  
ATOM   7883 2HB  TRP A 527       6.899  24.080 -22.092  1.00  0.110          H  
ATOM   7884  HD1 TRP A 527       8.658  26.922 -20.360  1.00  0.110          H  
ATOM   7885  HE1 TRP A 527       7.337  27.565 -18.170  1.00  0.110          H  
ATOM   7886  HE3 TRP A 527       4.377  24.286 -21.271  1.00  0.110          H  
ATOM   7887  HZ2 TRP A 527       4.854  26.974 -17.110  1.00  0.110          H  
ATOM   7888  HZ3 TRP A 527       2.570  24.367 -19.641  1.00  0.110          H  
ATOM   7889  HH2 TRP A 527       2.793  25.683 -17.593  1.00  0.110          H  
ATOM   7890  N   ALA A 528       9.076  23.207 -23.847  1.00  0.060          N  
ATOM   7891  CA  ALA A 528       8.916  22.193 -24.873  1.00  0.060          C  
ATOM   7892  C   ALA A 528       7.729  21.399 -24.408  1.00  0.050          C  
ATOM   7893  O   ALA A 528       7.627  21.142 -23.202  1.00  0.050          O  
ATOM   7894  CB  ALA A 528      10.165  21.339 -25.049  1.00  0.080          C  
ATOM   7895  H   ALA A 528       9.603  23.009 -23.006  1.00  0.070          H  
ATOM   7896  HA  ALA A 528       8.650  22.666 -25.812  1.00  0.070          H  
ATOM   7897 1HB  ALA A 528       9.974  20.580 -25.805  1.00  0.100          H  
ATOM   7898 2HB  ALA A 528      11.000  21.965 -25.369  1.00  0.100          H  
ATOM   7899 3HB  ALA A 528      10.418  20.859 -24.106  1.00  0.100          H  
ATOM   7900  N   ILE A 529       6.812  21.058 -25.313  1.00  0.060          N  
ATOM   7901  CA  ILE A 529       5.636  20.314 -24.879  1.00  0.060          C  
ATOM   7902  C   ILE A 529       5.303  19.089 -25.726  1.00  0.070          C  
ATOM   7903  O   ILE A 529       5.721  18.982 -26.889  1.00  0.080          O  
ATOM   7904  CB  ILE A 529       4.389  21.254 -24.796  1.00  0.080          C  
ATOM   7905  CG1 ILE A 529       4.010  21.854 -26.215  1.00  0.080          C  
ATOM   7906  CG2 ILE A 529       4.659  22.381 -23.775  1.00  0.080          C  
ATOM   7907  CD1 ILE A 529       2.677  22.640 -26.238  1.00  0.080          C  
ATOM   7908  H   ILE A 529       6.943  21.301 -26.289  1.00  0.070          H  
ATOM   7909  HA  ILE A 529       5.838  19.955 -23.880  1.00  0.070          H  
ATOM   7910  HB  ILE A 529       3.535  20.667 -24.450  1.00  0.100          H  
ATOM   7911 1HG1 ILE A 529       4.812  22.515 -26.552  1.00  0.100          H  
ATOM   7912 2HG1 ILE A 529       3.922  21.031 -26.929  1.00  0.100          H  
ATOM   7913 1HG2 ILE A 529       3.795  23.008 -23.664  1.00  0.100          H  
ATOM   7914 2HG2 ILE A 529       4.884  21.927 -22.835  1.00  0.100          H  
ATOM   7915 3HG2 ILE A 529       5.500  22.991 -24.096  1.00  0.100          H  
ATOM   7916 1HD1 ILE A 529       2.484  22.998 -27.239  1.00  0.100          H  
ATOM   7917 2HD1 ILE A 529       1.874  21.983 -25.924  1.00  0.100          H  
ATOM   7918 3HD1 ILE A 529       2.721  23.493 -25.570  1.00  0.100          H  
ATOM   7919  N   TYR A 530       4.491  18.201 -25.144  1.00  0.070          N  
ATOM   7920  CA  TYR A 530       3.967  17.044 -25.880  1.00  0.070          C  
ATOM   7921  C   TYR A 530       2.617  16.572 -25.333  1.00  0.040          C  
ATOM   7922  O   TYR A 530       2.256  16.833 -24.179  1.00  0.080          O  
ATOM   7923  CB  TYR A 530       4.984  15.890 -25.854  1.00  0.100          C  
ATOM   7924  CG  TYR A 530       5.184  15.214 -24.523  1.00  0.100          C  
ATOM   7925  CD1 TYR A 530       4.596  13.994 -24.244  1.00  0.100          C  
ATOM   7926  CD2 TYR A 530       5.928  15.836 -23.579  1.00  0.100          C  
ATOM   7927  CE1 TYR A 530       4.787  13.410 -23.003  1.00  0.100          C  
ATOM   7928  CE2 TYR A 530       6.110  15.278 -22.341  1.00  0.100          C  
ATOM   7929  CZ  TYR A 530       5.535  14.058 -22.047  1.00  0.100          C  
ATOM   7930  OH  TYR A 530       5.683  13.494 -20.793  1.00  0.100          O  
ATOM   7931  H   TYR A 530       4.273  18.360 -24.152  1.00  0.080          H  
ATOM   7932  HA  TYR A 530       3.812  17.341 -26.918  1.00  0.080          H  
ATOM   7933 1HB  TYR A 530       4.706  15.132 -26.592  1.00  0.120          H  
ATOM   7934 2HB  TYR A 530       5.939  16.292 -26.136  1.00  0.120          H  
ATOM   7935  HD1 TYR A 530       3.990  13.492 -25.000  1.00  0.120          H  
ATOM   7936  HD2 TYR A 530       6.359  16.782 -23.816  1.00  0.120          H  
ATOM   7937  HE1 TYR A 530       4.336  12.450 -22.775  1.00  0.120          H  
ATOM   7938  HE2 TYR A 530       6.701  15.806 -21.596  1.00  0.120          H  
ATOM   7939  HH  TYR A 530       6.172  14.116 -20.221  1.00  0.120          H  
ATOM   7940  N   GLY A 531       1.907  15.791 -26.136  1.00  0.040          N  
ATOM   7941  CA  GLY A 531       0.627  15.228 -25.754  1.00  0.040          C  
ATOM   7942  C   GLY A 531       0.819  14.031 -24.836  1.00  0.040          C  
ATOM   7943  O   GLY A 531       0.852  12.886 -25.282  1.00  0.050          O  
ATOM   7944  H   GLY A 531       2.265  15.562 -27.065  1.00  0.050          H  
ATOM   7945 1HA  GLY A 531       0.036  15.991 -25.244  1.00  0.050          H  
ATOM   7946 2HA  GLY A 531       0.075  14.945 -26.647  1.00  0.050          H  
ATOM   7947  N   SER A 532       0.993  14.291 -23.553  1.00  0.060          N  
ATOM   7948  CA  SER A 532       1.259  13.237 -22.573  1.00  0.090          C  
ATOM   7949  C   SER A 532       0.154  12.212 -22.578  1.00  0.080          C  
ATOM   7950  O   SER A 532       0.400  11.009 -22.455  1.00  0.120          O  
ATOM   7951  CB  SER A 532       1.408  13.827 -21.210  1.00  0.110          C  
ATOM   7952  OG  SER A 532       1.638  12.852 -20.263  1.00  0.110          O  
ATOM   7953  H   SER A 532       0.905  15.269 -23.256  1.00  0.070          H  
ATOM   7954  HA  SER A 532       2.168  12.724 -22.845  1.00  0.110          H  
ATOM   7955 1HB  SER A 532       2.223  14.488 -21.233  1.00  0.140          H  
ATOM   7956 2HB  SER A 532       0.539  14.395 -20.960  1.00  0.140          H  
ATOM   7957  HG  SER A 532       1.616  13.295 -19.418  1.00  0.140          H  
ATOM   7958  N   GLU A 533      -1.070  12.702 -22.695  1.00  0.080          N  
ATOM   7959  CA  GLU A 533      -2.224  11.824 -22.762  1.00  0.080          C  
ATOM   7960  C   GLU A 533      -3.282  12.400 -23.693  1.00  0.070          C  
ATOM   7961  O   GLU A 533      -3.794  13.499 -23.469  1.00  0.130          O  
ATOM   7962  CB  GLU A 533      -2.776  11.638 -21.346  1.00  0.110          C  
ATOM   7963  CG  GLU A 533      -3.956  10.727 -21.191  1.00  0.110          C  
ATOM   7964  CD  GLU A 533      -4.308  10.551 -19.724  1.00  0.110          C  
ATOM   7965  OE1 GLU A 533      -3.415  10.746 -18.932  1.00  0.110          O  
ATOM   7966  OE2 GLU A 533      -5.441  10.251 -19.391  1.00  0.110          O  
ATOM   7967  H   GLU A 533      -1.158  13.720 -22.736  1.00  0.100          H  
ATOM   7968  HA  GLU A 533      -1.908  10.857 -23.161  1.00  0.100          H  
ATOM   7969 1HB  GLU A 533      -1.976  11.270 -20.700  1.00  0.130          H  
ATOM   7970 2HB  GLU A 533      -3.076  12.605 -20.963  1.00  0.130          H  
ATOM   7971 1HG  GLU A 533      -4.796  11.129 -21.735  1.00  0.130          H  
ATOM   7972 2HG  GLU A 533      -3.706   9.769 -21.620  1.00  0.130          H  
ATOM   7973  N   THR A 534      -3.654  11.651 -24.729  1.00  0.040          N  
ATOM   7974  CA  THR A 534      -4.693  12.162 -25.628  1.00  0.030          C  
ATOM   7975  C   THR A 534      -5.717  11.141 -26.065  1.00  0.040          C  
ATOM   7976  O   THR A 534      -5.648   9.963 -25.717  1.00  0.060          O  
ATOM   7977  CB  THR A 534      -4.109  12.791 -26.897  1.00  0.050          C  
ATOM   7978  OG1 THR A 534      -5.161  13.495 -27.568  1.00  0.050          O  
ATOM   7979  CG2 THR A 534      -3.536  11.697 -27.844  1.00  0.050          C  
ATOM   7980  H   THR A 534      -3.153  10.775 -24.914  1.00  0.050          H  
ATOM   7981  HA  THR A 534      -5.241  12.940 -25.100  1.00  0.040          H  
ATOM   7982  HB  THR A 534      -3.320  13.493 -26.624  1.00  0.060          H  
ATOM   7983  HG1 THR A 534      -4.766  14.076 -28.237  1.00  0.060          H  
ATOM   7984 1HG2 THR A 534      -3.136  12.172 -28.736  1.00  0.060          H  
ATOM   7985 2HG2 THR A 534      -2.742  11.167 -27.330  1.00  0.060          H  
ATOM   7986 3HG2 THR A 534      -4.292  10.988 -28.146  1.00  0.060          H  
ATOM   7987  N   ALA A 535      -6.617  11.587 -26.932  1.00  0.040          N  
ATOM   7988  CA  ALA A 535      -7.685  10.746 -27.462  1.00  0.050          C  
ATOM   7989  C   ALA A 535      -8.629  10.281 -26.345  1.00  0.050          C  
ATOM   7990  O   ALA A 535      -9.520  11.041 -25.948  1.00  0.050          O  
ATOM   7991  CB  ALA A 535      -7.132   9.557 -28.246  1.00  0.070          C  
ATOM   7992  H   ALA A 535      -6.555  12.571 -27.181  1.00  0.050          H  
ATOM   7993  HA  ALA A 535      -8.267  11.351 -28.158  1.00  0.060          H  
ATOM   7994 1HB  ALA A 535      -7.967   8.994 -28.662  1.00  0.080          H  
ATOM   7995 2HB  ALA A 535      -6.504   9.920 -29.057  1.00  0.080          H  
ATOM   7996 3HB  ALA A 535      -6.555   8.912 -27.615  1.00  0.080          H  
ATOM   7997  N   SER A 536      -8.494   9.022 -25.873  1.00  0.060          N  
ATOM   7998  CA  SER A 536      -9.420   8.428 -24.913  1.00  0.060          C  
ATOM   7999  C   SER A 536     -10.753   8.278 -25.606  1.00  0.040          C  
ATOM   8000  O   SER A 536     -11.832   8.553 -25.056  1.00  0.050          O  
ATOM   8001  CB  SER A 536      -9.517   9.194 -23.607  1.00  0.080          C  
ATOM   8002  OG  SER A 536      -8.292   9.184 -22.971  1.00  0.080          O  
ATOM   8003  H   SER A 536      -7.730   8.409 -26.151  1.00  0.070          H  
ATOM   8004  HA  SER A 536      -9.059   7.428 -24.669  1.00  0.070          H  
ATOM   8005 1HB  SER A 536      -9.841  10.205 -23.767  1.00  0.100          H  
ATOM   8006 2HB  SER A 536     -10.246   8.731 -22.971  1.00  0.100          H  
ATOM   8007  HG  SER A 536      -8.370   9.693 -22.159  1.00  0.100          H  
ATOM   8008  N   ALA A 537     -10.623   7.873 -26.872  1.00  0.050          N  
ATOM   8009  CA  ALA A 537     -11.707   7.524 -27.753  1.00  0.050          C  
ATOM   8010  C   ALA A 537     -12.293   6.273 -27.150  1.00  0.050          C  
ATOM   8011  O   ALA A 537     -11.548   5.504 -26.551  1.00  0.080          O  
ATOM   8012  CB  ALA A 537     -11.223   7.323 -29.174  1.00  0.070          C  
ATOM   8013  H   ALA A 537      -9.682   7.727 -27.212  1.00  0.060          H  
ATOM   8014  HA  ALA A 537     -12.442   8.310 -27.746  1.00  0.060          H  
ATOM   8015 1HB  ALA A 537     -12.072   7.048 -29.805  1.00  0.080          H  
ATOM   8016 2HB  ALA A 537     -10.783   8.252 -29.535  1.00  0.080          H  
ATOM   8017 3HB  ALA A 537     -10.477   6.535 -29.196  1.00  0.080          H  
ATOM   8018  N   ILE A 538     -13.581   6.035 -27.287  1.00  0.060          N  
ATOM   8019  CA  ILE A 538     -14.124   4.849 -26.647  1.00  0.110          C  
ATOM   8020  C   ILE A 538     -14.836   3.924 -27.642  1.00  0.070          C  
ATOM   8021  O   ILE A 538     -15.827   4.317 -28.264  1.00  0.140          O  
ATOM   8022  CB  ILE A 538     -15.144   5.250 -25.564  1.00  0.130          C  
ATOM   8023  CG1 ILE A 538     -14.575   6.211 -24.526  1.00  0.130          C  
ATOM   8024  CG2 ILE A 538     -15.385   4.038 -24.841  1.00  0.130          C  
ATOM   8025  CD1 ILE A 538     -15.627   6.831 -23.585  1.00  0.130          C  
ATOM   8026  H   ILE A 538     -14.156   6.659 -27.850  1.00  0.070          H  
ATOM   8027  HA  ILE A 538     -13.312   4.288 -26.190  1.00  0.130          H  
ATOM   8028  HB  ILE A 538     -16.056   5.650 -26.001  1.00  0.160          H  
ATOM   8029 1HG1 ILE A 538     -13.865   5.668 -23.931  1.00  0.160          H  
ATOM   8030 2HG1 ILE A 538     -14.057   7.016 -25.028  1.00  0.160          H  
ATOM   8031 1HG2 ILE A 538     -16.071   4.171 -24.051  1.00  0.160          H  
ATOM   8032 2HG2 ILE A 538     -15.753   3.303 -25.495  1.00  0.160          H  
ATOM   8033 3HG2 ILE A 538     -14.433   3.725 -24.440  1.00  0.160          H  
ATOM   8034 1HD1 ILE A 538     -15.137   7.478 -22.885  1.00  0.160          H  
ATOM   8035 2HD1 ILE A 538     -16.347   7.405 -24.170  1.00  0.160          H  
ATOM   8036 3HD1 ILE A 538     -16.150   6.073 -23.029  1.00  0.160          H  
ATOM   8037  N   ASN A 539     -14.404   2.666 -27.728  1.00  0.060          N  
ATOM   8038  CA  ASN A 539     -15.055   1.740 -28.657  1.00  0.060          C  
ATOM   8039  C   ASN A 539     -14.859   0.245 -28.364  1.00  0.090          C  
ATOM   8040  O   ASN A 539     -13.923  -0.148 -27.666  1.00  0.160          O  
ATOM   8041  CB  ASN A 539     -14.614   2.109 -30.068  1.00  0.080          C  
ATOM   8042  CG  ASN A 539     -13.111   2.162 -30.255  1.00  0.080          C  
ATOM   8043  OD1 ASN A 539     -12.396   1.175 -30.144  1.00  0.080          O  
ATOM   8044  ND2 ASN A 539     -12.614   3.349 -30.541  1.00  0.080          N  
ATOM   8045  H   ASN A 539     -13.600   2.382 -27.155  1.00  0.070          H  
ATOM   8046  HA  ASN A 539     -16.123   1.927 -28.616  1.00  0.070          H  
ATOM   8047 1HB  ASN A 539     -15.000   1.356 -30.744  1.00  0.100          H  
ATOM   8048 2HB  ASN A 539     -15.050   3.062 -30.367  1.00  0.100          H  
ATOM   8049 1HD2 ASN A 539     -11.630   3.464 -30.658  1.00  0.100          H  
ATOM   8050 2HD2 ASN A 539     -13.224   4.136 -30.627  1.00  0.100          H  
ATOM   8051  N   SER A 540     -15.696  -0.597 -28.973  1.00  0.070          N  
ATOM   8052  CA  SER A 540     -15.556  -2.047 -28.916  1.00  0.100          C  
ATOM   8053  C   SER A 540     -15.153  -2.569 -30.286  1.00  0.140          C  
ATOM   8054  O   SER A 540     -15.246  -1.843 -31.279  1.00  0.500          O  
ATOM   8055  CB  SER A 540     -16.838  -2.722 -28.494  1.00  0.130          C  
ATOM   8056  OG  SER A 540     -17.221  -2.377 -27.204  1.00  0.130          O  
ATOM   8057  H   SER A 540     -16.502  -0.238 -29.491  1.00  0.080          H  
ATOM   8058  HA  SER A 540     -14.775  -2.303 -28.201  1.00  0.120          H  
ATOM   8059 1HB  SER A 540     -17.599  -2.430 -29.168  1.00  0.150          H  
ATOM   8060 2HB  SER A 540     -16.723  -3.796 -28.567  1.00  0.150          H  
ATOM   8061  HG  SER A 540     -17.752  -3.141 -26.887  1.00  0.150          H  
ATOM   8062  N   ARG A 541     -14.678  -3.810 -30.334  1.00  0.130          N  
ATOM   8063  CA  ARG A 541     -14.279  -4.417 -31.595  1.00  0.090          C  
ATOM   8064  C   ARG A 541     -15.454  -5.029 -32.384  1.00  0.060          C  
ATOM   8065  O   ARG A 541     -16.223  -5.827 -31.843  1.00  0.090          O  
ATOM   8066  CB  ARG A 541     -13.247  -5.504 -31.322  1.00  0.140          C  
ATOM   8067  CG  ARG A 541     -12.647  -6.146 -32.545  1.00  0.140          C  
ATOM   8068  CD  ARG A 541     -11.524  -7.081 -32.204  1.00  0.140          C  
ATOM   8069  NE  ARG A 541     -11.978  -8.107 -31.269  1.00  0.140          N  
ATOM   8070  CZ  ARG A 541     -12.684  -9.201 -31.614  1.00  0.140          C  
ATOM   8071  NH1 ARG A 541     -13.023  -9.377 -32.884  1.00  0.140          N  
ATOM   8072  NH2 ARG A 541     -13.068 -10.076 -30.699  1.00  0.140          N  
ATOM   8073  H   ARG A 541     -14.603  -4.341 -29.476  1.00  0.160          H  
ATOM   8074  HA  ARG A 541     -13.815  -3.646 -32.211  1.00  0.110          H  
ATOM   8075 1HB  ARG A 541     -12.446  -5.139 -30.695  1.00  0.170          H  
ATOM   8076 2HB  ARG A 541     -13.737  -6.303 -30.768  1.00  0.170          H  
ATOM   8077 1HG  ARG A 541     -13.417  -6.692 -33.083  1.00  0.170          H  
ATOM   8078 2HG  ARG A 541     -12.238  -5.371 -33.191  1.00  0.170          H  
ATOM   8079 1HD  ARG A 541     -11.126  -7.556 -33.098  1.00  0.170          H  
ATOM   8080 2HD  ARG A 541     -10.724  -6.512 -31.717  1.00  0.170          H  
ATOM   8081  HE  ARG A 541     -11.703  -7.987 -30.272  1.00  0.170          H  
ATOM   8082 1HH1 ARG A 541     -12.742  -8.707 -33.581  1.00  0.170          H  
ATOM   8083 2HH1 ARG A 541     -13.591 -10.177 -33.169  1.00  0.170          H  
ATOM   8084 1HH2 ARG A 541     -12.831  -9.972 -29.692  1.00  0.170          H  
ATOM   8085 2HH2 ARG A 541     -13.670 -10.854 -30.984  1.00  0.170          H  
ATOM   8086  N   GLY A 542     -15.561  -4.667 -33.673  1.00  0.060          N  
ATOM   8087  CA  GLY A 542     -16.587  -5.212 -34.574  1.00  0.070          C  
ATOM   8088  C   GLY A 542     -18.032  -4.695 -34.416  1.00  0.070          C  
ATOM   8089  O   GLY A 542     -18.973  -5.400 -34.789  1.00  0.140          O  
ATOM   8090  H   GLY A 542     -14.888  -4.013 -34.052  1.00  0.070          H  
ATOM   8091 1HA  GLY A 542     -16.261  -5.022 -35.595  1.00  0.080          H  
ATOM   8092 2HA  GLY A 542     -16.597  -6.293 -34.469  1.00  0.080          H  
ATOM   8093  N   ILE A 543     -18.226  -3.508 -33.851  1.00  0.110          N  
ATOM   8094  CA  ILE A 543     -19.584  -2.999 -33.644  1.00  0.080          C  
ATOM   8095  C   ILE A 543     -19.938  -1.958 -34.703  1.00  0.060          C  
ATOM   8096  O   ILE A 543     -19.407  -0.843 -34.705  1.00  0.080          O  
ATOM   8097  CB  ILE A 543     -19.722  -2.388 -32.234  1.00  0.120          C  
ATOM   8098  CG1 ILE A 543     -19.279  -3.402 -31.143  1.00  0.120          C  
ATOM   8099  CG2 ILE A 543     -21.146  -1.861 -31.969  1.00  0.120          C  
ATOM   8100  CD1 ILE A 543     -19.986  -4.742 -31.076  1.00  0.120          C  
ATOM   8101  H   ILE A 543     -17.415  -2.940 -33.618  1.00  0.130          H  
ATOM   8102  HA  ILE A 543     -20.289  -3.821 -33.743  1.00  0.100          H  
ATOM   8103  HB  ILE A 543     -19.024  -1.556 -32.158  1.00  0.150          H  
ATOM   8104 1HG1 ILE A 543     -18.212  -3.593 -31.271  1.00  0.150          H  
ATOM   8105 2HG1 ILE A 543     -19.432  -2.914 -30.206  1.00  0.150          H  
ATOM   8106 1HG2 ILE A 543     -21.180  -1.412 -30.974  1.00  0.150          H  
ATOM   8107 2HG2 ILE A 543     -21.413  -1.109 -32.709  1.00  0.150          H  
ATOM   8108 3HG2 ILE A 543     -21.865  -2.675 -32.021  1.00  0.150          H  
ATOM   8109 1HD1 ILE A 543     -19.569  -5.319 -30.253  1.00  0.150          H  
ATOM   8110 2HD1 ILE A 543     -21.049  -4.600 -30.909  1.00  0.150          H  
ATOM   8111 3HD1 ILE A 543     -19.833  -5.293 -32.004  1.00  0.150          H  
ATOM   8112  N   TYR A 544     -20.868  -2.309 -35.591  1.00  0.070          N  
ATOM   8113  CA  TYR A 544     -21.196  -1.427 -36.709  1.00  0.090          C  
ATOM   8114  C   TYR A 544     -22.663  -1.050 -36.895  1.00  0.070          C  
ATOM   8115  O   TYR A 544     -23.007  -0.447 -37.920  1.00  0.070          O  
ATOM   8116  CB  TYR A 544     -20.747  -2.067 -37.994  1.00  0.120          C  
ATOM   8117  CG  TYR A 544     -19.322  -2.440 -37.999  1.00  0.120          C  
ATOM   8118  CD1 TYR A 544     -18.985  -3.768 -37.903  1.00  0.120          C  
ATOM   8119  CD2 TYR A 544     -18.346  -1.478 -38.078  1.00  0.120          C  
ATOM   8120  CE1 TYR A 544     -17.690  -4.138 -37.903  1.00  0.120          C  
ATOM   8121  CE2 TYR A 544     -17.047  -1.843 -38.075  1.00  0.120          C  
ATOM   8122  CZ  TYR A 544     -16.712  -3.175 -37.991  1.00  0.120          C  
ATOM   8123  OH  TYR A 544     -15.408  -3.558 -37.982  1.00  0.120          O  
ATOM   8124  H   TYR A 544     -21.294  -3.224 -35.510  1.00  0.080          H  
ATOM   8125  HA  TYR A 544     -20.648  -0.497 -36.566  1.00  0.110          H  
ATOM   8126 1HB  TYR A 544     -21.336  -2.942 -38.179  1.00  0.140          H  
ATOM   8127 2HB  TYR A 544     -20.931  -1.381 -38.802  1.00  0.140          H  
ATOM   8128  HD1 TYR A 544     -19.754  -4.521 -37.826  1.00  0.140          H  
ATOM   8129  HD2 TYR A 544     -18.605  -0.438 -38.144  1.00  0.140          H  
ATOM   8130  HE1 TYR A 544     -17.426  -5.194 -37.828  1.00  0.140          H  
ATOM   8131  HE2 TYR A 544     -16.278  -1.081 -38.139  1.00  0.140          H  
ATOM   8132  HH  TYR A 544     -14.830  -2.762 -38.058  1.00  0.140          H  
ATOM   8133  N   ASN A 545     -23.541  -1.390 -35.942  1.00  0.080          N  
ATOM   8134  CA  ASN A 545     -24.971  -1.116 -36.097  1.00  0.090          C  
ATOM   8135  C   ASN A 545     -25.363   0.291 -35.677  1.00  0.080          C  
ATOM   8136  O   ASN A 545     -26.516   0.714 -35.832  1.00  0.170          O  
ATOM   8137  CB  ASN A 545     -25.733  -2.136 -35.294  1.00  0.120          C  
ATOM   8138  CG  ASN A 545     -25.365  -2.030 -33.860  1.00  0.120          C  
ATOM   8139  OD1 ASN A 545     -24.211  -1.676 -33.548  1.00  0.120          O  
ATOM   8140  ND2 ASN A 545     -26.282  -2.318 -32.984  1.00  0.120          N  
ATOM   8141  H   ASN A 545     -23.245  -1.858 -35.091  1.00  0.100          H  
ATOM   8142  HA  ASN A 545     -25.231  -1.236 -37.145  1.00  0.110          H  
ATOM   8143 1HB  ASN A 545     -26.804  -1.975 -35.409  1.00  0.150          H  
ATOM   8144 2HB  ASN A 545     -25.503  -3.140 -35.657  1.00  0.150          H  
ATOM   8145 1HD2 ASN A 545     -26.073  -2.260 -32.004  1.00  0.150          H  
ATOM   8146 2HD2 ASN A 545     -27.192  -2.600 -33.281  1.00  0.150          H  
ATOM   8147  N   ARG A 546     -24.368   1.020 -35.210  1.00  0.090          N  
ATOM   8148  CA  ARG A 546     -24.450   2.390 -34.761  1.00  0.070          C  
ATOM   8149  C   ARG A 546     -23.161   3.071 -35.184  1.00  0.160          C  
ATOM   8150  O   ARG A 546     -22.115   2.415 -35.232  1.00  0.310          O  
ATOM   8151  CB  ARG A 546     -24.592   2.469 -33.242  1.00  0.110          C  
ATOM   8152  CG  ARG A 546     -25.861   1.833 -32.646  1.00  0.110          C  
ATOM   8153  CD  ARG A 546     -27.095   2.590 -32.979  1.00  0.110          C  
ATOM   8154  NE  ARG A 546     -28.261   2.035 -32.311  1.00  0.110          N  
ATOM   8155  CZ  ARG A 546     -29.021   1.009 -32.768  1.00  0.110          C  
ATOM   8156  NH1 ARG A 546     -28.745   0.393 -33.909  1.00  0.110          N  
ATOM   8157  NH2 ARG A 546     -30.066   0.614 -32.051  1.00  0.110          N  
ATOM   8158  H   ARG A 546     -23.475   0.550 -35.163  1.00  0.110          H  
ATOM   8159  HA  ARG A 546     -25.288   2.887 -35.249  1.00  0.080          H  
ATOM   8160 1HB  ARG A 546     -23.738   1.974 -32.779  1.00  0.130          H  
ATOM   8161 2HB  ARG A 546     -24.566   3.514 -32.927  1.00  0.130          H  
ATOM   8162 1HG  ARG A 546     -25.970   0.816 -32.998  1.00  0.130          H  
ATOM   8163 2HG  ARG A 546     -25.767   1.819 -31.561  1.00  0.130          H  
ATOM   8164 1HD  ARG A 546     -26.978   3.625 -32.653  1.00  0.130          H  
ATOM   8165 2HD  ARG A 546     -27.273   2.572 -34.049  1.00  0.130          H  
ATOM   8166  HE  ARG A 546     -28.532   2.459 -31.434  1.00  0.130          H  
ATOM   8167 1HH1 ARG A 546     -27.938   0.670 -34.498  1.00  0.130          H  
ATOM   8168 2HH1 ARG A 546     -29.330  -0.363 -34.224  1.00  0.130          H  
ATOM   8169 1HH2 ARG A 546     -30.287   1.078 -31.179  1.00  0.130          H  
ATOM   8170 2HH2 ARG A 546     -30.645  -0.147 -32.374  1.00  0.130          H  
ATOM   8171  N   THR A 547     -23.228   4.371 -35.458  1.00  0.130          N  
ATOM   8172  CA  THR A 547     -22.048   5.159 -35.800  1.00  0.190          C  
ATOM   8173  C   THR A 547     -21.775   6.243 -34.782  1.00  0.180          C  
ATOM   8174  O   THR A 547     -21.017   7.170 -35.058  1.00  0.340          O  
ATOM   8175  CB  THR A 547     -22.205   5.839 -37.153  1.00  0.240          C  
ATOM   8176  OG1 THR A 547     -23.360   6.692 -37.122  1.00  0.240          O  
ATOM   8177  CG2 THR A 547     -22.366   4.835 -38.207  1.00  0.240          C  
ATOM   8178  H   THR A 547     -24.122   4.844 -35.430  1.00  0.160          H  
ATOM   8179  HA  THR A 547     -21.180   4.502 -35.831  1.00  0.230          H  
ATOM   8180  HB  THR A 547     -21.319   6.437 -37.366  1.00  0.290          H  
ATOM   8181  HG1 THR A 547     -23.155   7.479 -36.599  1.00  0.290          H  
ATOM   8182 1HG2 THR A 547     -22.459   5.372 -39.115  1.00  0.290          H  
ATOM   8183 2HG2 THR A 547     -21.501   4.200 -38.241  1.00  0.290          H  
ATOM   8184 3HG2 THR A 547     -23.251   4.233 -38.031  1.00  0.290          H  
ATOM   8185  N   THR A 548     -22.437   6.160 -33.636  1.00  0.160          N  
ATOM   8186  CA  THR A 548     -22.282   7.116 -32.549  1.00  0.240          C  
ATOM   8187  C   THR A 548     -21.980   6.381 -31.251  1.00  0.120          C  
ATOM   8188  O   THR A 548     -22.212   5.174 -31.131  1.00  0.270          O  
ATOM   8189  CB  THR A 548     -23.548   7.983 -32.367  1.00  0.300          C  
ATOM   8190  OG1 THR A 548     -24.662   7.146 -32.008  1.00  0.300          O  
ATOM   8191  CG2 THR A 548     -23.876   8.725 -33.654  1.00  0.300          C  
ATOM   8192  H   THR A 548     -23.055   5.377 -33.498  1.00  0.190          H  
ATOM   8193  HA  THR A 548     -21.436   7.770 -32.765  1.00  0.290          H  
ATOM   8194  HB  THR A 548     -23.374   8.704 -31.568  1.00  0.360          H  
ATOM   8195  HG1 THR A 548     -25.365   7.690 -31.634  1.00  0.360          H  
ATOM   8196 1HG2 THR A 548     -24.765   9.335 -33.505  1.00  0.360          H  
ATOM   8197 2HG2 THR A 548     -23.040   9.362 -33.924  1.00  0.360          H  
ATOM   8198 3HG2 THR A 548     -24.061   8.013 -34.453  1.00  0.360          H  
ATOM   8199  N   GLY A 549     -21.517   7.122 -30.253  1.00  0.220          N  
ATOM   8200  CA  GLY A 549     -21.162   6.560 -28.957  1.00  0.160          C  
ATOM   8201  C   GLY A 549     -20.888   7.673 -27.955  1.00  0.220          C  
ATOM   8202  O   GLY A 549     -21.648   8.636 -27.869  1.00  0.630          O  
ATOM   8203  H   GLY A 549     -21.379   8.113 -30.407  1.00  0.260          H  
ATOM   8204 1HA  GLY A 549     -21.980   5.935 -28.597  1.00  0.190          H  
ATOM   8205 2HA  GLY A 549     -20.291   5.917 -29.053  1.00  0.190          H  
ATOM   8206  N   GLY A 550     -19.871   7.479 -27.108  1.00  0.250          N  
ATOM   8207  CA  GLY A 550     -19.493   8.456 -26.077  1.00  0.190          C  
ATOM   8208  C   GLY A 550     -20.359   8.368 -24.822  1.00  0.120          C  
ATOM   8209  O   GLY A 550     -20.222   9.169 -23.895  1.00  0.230          O  
ATOM   8210  H   GLY A 550     -19.266   6.675 -27.263  1.00  0.300          H  
ATOM   8211 1HA  GLY A 550     -18.446   8.303 -25.806  1.00  0.230          H  
ATOM   8212 2HA  GLY A 550     -19.561   9.462 -26.490  1.00  0.230          H  
ATOM   8213  N   ALA A 551     -21.249   7.390 -24.803  1.00  0.110          N  
ATOM   8214  CA  ALA A 551     -22.200   7.181 -23.726  1.00  0.120          C  
ATOM   8215  C   ALA A 551     -22.567   5.716 -23.641  1.00  0.110          C  
ATOM   8216  O   ALA A 551     -22.286   4.950 -24.561  1.00  0.140          O  
ATOM   8217  CB  ALA A 551     -23.437   8.024 -23.954  1.00  0.160          C  
ATOM   8218  H   ALA A 551     -21.275   6.783 -25.607  1.00  0.130          H  
ATOM   8219  HA  ALA A 551     -21.730   7.469 -22.786  1.00  0.140          H  
ATOM   8220 1HB  ALA A 551     -24.143   7.872 -23.140  1.00  0.200          H  
ATOM   8221 2HB  ALA A 551     -23.153   9.076 -23.999  1.00  0.200          H  
ATOM   8222 3HB  ALA A 551     -23.902   7.732 -24.895  1.00  0.200          H  
ATOM   8223  N   GLN A 552     -23.174   5.325 -22.529  1.00  0.100          N  
ATOM   8224  CA  GLN A 552     -23.578   3.942 -22.321  1.00  0.090          C  
ATOM   8225  C   GLN A 552     -24.635   3.509 -23.337  1.00  0.110          C  
ATOM   8226  O   GLN A 552     -25.567   4.260 -23.634  1.00  0.160          O  
ATOM   8227  CB  GLN A 552     -24.146   3.780 -20.910  1.00  0.130          C  
ATOM   8228  CG  GLN A 552     -23.142   4.023 -19.788  1.00  0.130          C  
ATOM   8229  CD  GLN A 552     -23.736   3.774 -18.415  1.00  0.130          C  
ATOM   8230  OE1 GLN A 552     -24.893   3.346 -18.299  1.00  0.130          O  
ATOM   8231  NE2 GLN A 552     -22.964   4.037 -17.377  1.00  0.130          N  
ATOM   8232  H   GLN A 552     -23.369   6.007 -21.811  1.00  0.120          H  
ATOM   8233  HA  GLN A 552     -22.706   3.304 -22.441  1.00  0.110          H  
ATOM   8234 1HB  GLN A 552     -24.976   4.470 -20.774  1.00  0.160          H  
ATOM   8235 2HB  GLN A 552     -24.542   2.773 -20.797  1.00  0.160          H  
ATOM   8236 1HG  GLN A 552     -22.284   3.383 -19.914  1.00  0.160          H  
ATOM   8237 2HG  GLN A 552     -22.825   5.057 -19.819  1.00  0.160          H  
ATOM   8238 1HE2 GLN A 552     -23.303   3.901 -16.450  1.00  0.160          H  
ATOM   8239 2HE2 GLN A 552     -22.013   4.375 -17.533  1.00  0.160          H  
ATOM   8240  N   SER A 553     -24.515   2.273 -23.819  1.00  0.130          N  
ATOM   8241  CA  SER A 553     -25.445   1.682 -24.772  1.00  0.180          C  
ATOM   8242  C   SER A 553     -26.181   0.480 -24.184  1.00  0.230          C  
ATOM   8243  O   SER A 553     -25.682  -0.202 -23.284  1.00  0.500          O  
ATOM   8244  CB  SER A 553     -24.675   1.201 -25.971  1.00  0.230          C  
ATOM   8245  OG  SER A 553     -23.867   0.116 -25.603  1.00  0.230          O  
ATOM   8246  H   SER A 553     -23.719   1.722 -23.542  1.00  0.160          H  
ATOM   8247  HA  SER A 553     -26.175   2.437 -25.067  1.00  0.220          H  
ATOM   8248 1HB  SER A 553     -25.357   0.904 -26.764  1.00  0.280          H  
ATOM   8249 2HB  SER A 553     -24.050   2.009 -26.351  1.00  0.280          H  
ATOM   8250  HG  SER A 553     -23.266  -0.031 -26.353  1.00  0.280          H  
ATOM   8251  N   SER A 554     -27.332   0.153 -24.769  1.00  0.150          N  
ATOM   8252  CA  SER A 554     -28.167  -0.967 -24.329  1.00  0.430          C  
ATOM   8253  C   SER A 554     -27.480  -2.329 -24.372  1.00  0.210          C  
ATOM   8254  O   SER A 554     -27.745  -3.190 -23.533  1.00  0.310          O  
ATOM   8255  CB  SER A 554     -29.409  -1.037 -25.198  1.00  0.490          C  
ATOM   8256  OG  SER A 554     -30.216   0.098 -25.024  1.00  0.490          O  
ATOM   8257  H   SER A 554     -27.685   0.738 -25.512  1.00  0.180          H  
ATOM   8258  HA  SER A 554     -28.469  -0.774 -23.299  1.00  0.520          H  
ATOM   8259 1HB  SER A 554     -29.116  -1.127 -26.245  1.00  0.590          H  
ATOM   8260 2HB  SER A 554     -29.974  -1.932 -24.943  1.00  0.590          H  
ATOM   8261  HG  SER A 554     -30.993  -0.044 -25.573  1.00  0.590          H  
ATOM   8262  N   ASP A 555     -26.579  -2.524 -25.331  1.00  0.230          N  
ATOM   8263  CA  ASP A 555     -25.903  -3.805 -25.498  1.00  0.220          C  
ATOM   8264  C   ASP A 555     -24.566  -3.915 -24.758  1.00  0.150          C  
ATOM   8265  O   ASP A 555     -23.857  -4.909 -24.918  1.00  0.170          O  
ATOM   8266  CB  ASP A 555     -25.666  -4.052 -26.983  1.00  0.310          C  
ATOM   8267  CG  ASP A 555     -26.963  -4.215 -27.775  1.00  0.310          C  
ATOM   8268  OD1 ASP A 555     -27.935  -4.711 -27.252  1.00  0.310          O  
ATOM   8269  OD2 ASP A 555     -26.968  -3.797 -28.904  1.00  0.310          O  
ATOM   8270  H   ASP A 555     -26.408  -1.792 -26.007  1.00  0.280          H  
ATOM   8271  HA  ASP A 555     -26.562  -4.585 -25.116  1.00  0.260          H  
ATOM   8272 1HB  ASP A 555     -25.099  -3.221 -27.402  1.00  0.370          H  
ATOM   8273 2HB  ASP A 555     -25.066  -4.954 -27.109  1.00  0.370          H  
ATOM   8274  N   LYS A 556     -24.200  -2.896 -23.970  1.00  0.100          N  
ATOM   8275  CA  LYS A 556     -22.924  -2.861 -23.244  1.00  0.050          C  
ATOM   8276  C   LYS A 556     -21.700  -2.918 -24.172  1.00  0.050          C  
ATOM   8277  O   LYS A 556     -20.656  -3.481 -23.819  1.00  0.090          O  
ATOM   8278  CB  LYS A 556     -22.873  -4.012 -22.237  1.00  0.090          C  
ATOM   8279  CG  LYS A 556     -23.999  -3.978 -21.229  1.00  0.090          C  
ATOM   8280  CD  LYS A 556     -23.957  -5.169 -20.287  1.00  0.090          C  
ATOM   8281  CE  LYS A 556     -25.143  -5.131 -19.330  1.00  0.090          C  
ATOM   8282  NZ  LYS A 556     -25.236  -6.345 -18.493  1.00  0.090          N  
ATOM   8283  H   LYS A 556     -24.838  -2.101 -23.842  1.00  0.120          H  
ATOM   8284  HA  LYS A 556     -22.885  -1.939 -22.694  1.00  0.060          H  
ATOM   8285 1HB  LYS A 556     -22.893  -4.970 -22.738  1.00  0.110          H  
ATOM   8286 2HB  LYS A 556     -21.940  -3.958 -21.687  1.00  0.110          H  
ATOM   8287 1HG  LYS A 556     -23.926  -3.056 -20.650  1.00  0.110          H  
ATOM   8288 2HG  LYS A 556     -24.955  -3.977 -21.754  1.00  0.110          H  
ATOM   8289 1HD  LYS A 556     -23.985  -6.095 -20.862  1.00  0.110          H  
ATOM   8290 2HD  LYS A 556     -23.037  -5.152 -19.705  1.00  0.110          H  
ATOM   8291 1HE  LYS A 556     -25.037  -4.269 -18.669  1.00  0.110          H  
ATOM   8292 2HE  LYS A 556     -26.064  -5.028 -19.902  1.00  0.110          H  
ATOM   8293 1HZ  LYS A 556     -26.052  -6.240 -17.878  1.00  0.110          H  
ATOM   8294 2HZ  LYS A 556     -25.351  -7.158 -19.067  1.00  0.110          H  
ATOM   8295 3HZ  LYS A 556     -24.371  -6.455 -17.927  1.00  0.110          H  
ATOM   8296  N   GLN A 557     -21.829  -2.338 -25.368  1.00  0.100          N  
ATOM   8297  CA  GLN A 557     -20.753  -2.292 -26.359  1.00  0.100          C  
ATOM   8298  C   GLN A 557     -20.798  -0.954 -27.074  1.00  0.090          C  
ATOM   8299  O   GLN A 557     -21.865  -0.348 -27.192  1.00  0.130          O  
ATOM   8300  CB  GLN A 557     -20.858  -3.410 -27.408  1.00  0.140          C  
ATOM   8301  CG  GLN A 557     -20.813  -4.865 -26.912  1.00  0.140          C  
ATOM   8302  CD  GLN A 557     -19.447  -5.359 -26.385  1.00  0.140          C  
ATOM   8303  OE1 GLN A 557     -18.387  -4.713 -26.526  1.00  0.140          O  
ATOM   8304  NE2 GLN A 557     -19.491  -6.568 -25.793  1.00  0.140          N  
ATOM   8305  H   GLN A 557     -22.697  -1.861 -25.582  1.00  0.120          H  
ATOM   8306  HA  GLN A 557     -19.797  -2.369 -25.850  1.00  0.120          H  
ATOM   8307 1HB  GLN A 557     -21.779  -3.283 -27.976  1.00  0.170          H  
ATOM   8308 2HB  GLN A 557     -20.041  -3.301 -28.099  1.00  0.170          H  
ATOM   8309 1HG  GLN A 557     -21.540  -4.985 -26.113  1.00  0.170          H  
ATOM   8310 2HG  GLN A 557     -21.091  -5.506 -27.746  1.00  0.170          H  
ATOM   8311 1HE2 GLN A 557     -18.662  -7.024 -25.429  1.00  0.170          H  
ATOM   8312 2HE2 GLN A 557     -20.370  -7.043 -25.715  1.00  0.170          H  
ATOM   8313  N   LEU A 558     -19.664  -0.491 -27.575  1.00  0.100          N  
ATOM   8314  CA  LEU A 558     -19.655   0.803 -28.244  1.00  0.100          C  
ATOM   8315  C   LEU A 558     -19.219   0.743 -29.710  1.00  0.100          C  
ATOM   8316  O   LEU A 558     -18.374  -0.063 -30.091  1.00  0.120          O  
ATOM   8317  CB  LEU A 558     -18.786   1.696 -27.383  1.00  0.140          C  
ATOM   8318  CG  LEU A 558     -19.278   1.813 -25.899  1.00  0.140          C  
ATOM   8319  CD1 LEU A 558     -18.286   2.480 -25.157  1.00  0.140          C  
ATOM   8320  CD2 LEU A 558     -20.602   2.587 -25.788  1.00  0.140          C  
ATOM   8321  H   LEU A 558     -18.806  -1.038 -27.487  1.00  0.120          H  
ATOM   8322  HA  LEU A 558     -20.665   1.198 -28.244  1.00  0.120          H  
ATOM   8323 1HB  LEU A 558     -17.800   1.265 -27.343  1.00  0.170          H  
ATOM   8324 2HB  LEU A 558     -18.724   2.693 -27.827  1.00  0.170          H  
ATOM   8325  HG  LEU A 558     -19.397   0.824 -25.470  1.00  0.170          H  
ATOM   8326 1HD1 LEU A 558     -18.608   2.533 -24.160  1.00  0.170          H  
ATOM   8327 2HD1 LEU A 558     -17.374   1.902 -25.216  1.00  0.170          H  
ATOM   8328 3HD1 LEU A 558     -18.137   3.482 -25.555  1.00  0.170          H  
ATOM   8329 1HD2 LEU A 558     -20.896   2.663 -24.742  1.00  0.170          H  
ATOM   8330 2HD2 LEU A 558     -20.481   3.591 -26.191  1.00  0.170          H  
ATOM   8331 3HD2 LEU A 558     -21.392   2.080 -26.329  1.00  0.170          H  
ATOM   8332  N   THR A 559     -19.763   1.645 -30.532  1.00  0.100          N  
ATOM   8333  CA  THR A 559     -19.460   1.673 -31.972  1.00  0.090          C  
ATOM   8334  C   THR A 559     -17.976   1.624 -32.277  1.00  0.100          C  
ATOM   8335  O   THR A 559     -17.184   2.284 -31.610  1.00  0.130          O  
ATOM   8336  CB  THR A 559     -20.021   2.947 -32.652  1.00  0.130          C  
ATOM   8337  OG1 THR A 559     -19.773   2.870 -34.056  1.00  0.130          O  
ATOM   8338  CG2 THR A 559     -19.346   4.229 -32.126  1.00  0.130          C  
ATOM   8339  H   THR A 559     -20.442   2.297 -30.160  1.00  0.120          H  
ATOM   8340  HA  THR A 559     -19.925   0.807 -32.439  1.00  0.110          H  
ATOM   8341  HB  THR A 559     -21.096   3.012 -32.474  1.00  0.160          H  
ATOM   8342  HG1 THR A 559     -20.554   2.454 -34.504  1.00  0.160          H  
ATOM   8343 1HG2 THR A 559     -19.772   5.086 -32.636  1.00  0.160          H  
ATOM   8344 2HG2 THR A 559     -19.521   4.319 -31.059  1.00  0.160          H  
ATOM   8345 3HG2 THR A 559     -18.282   4.228 -32.314  1.00  0.160          H  
ATOM   8346  N   SER A 560     -17.603   0.884 -33.331  1.00  0.090          N  
ATOM   8347  CA  SER A 560     -16.213   0.772 -33.760  1.00  0.100          C  
ATOM   8348  C   SER A 560     -15.799   1.950 -34.637  1.00  0.100          C  
ATOM   8349  O   SER A 560     -14.624   2.091 -34.984  1.00  0.150          O  
ATOM   8350  CB  SER A 560     -15.953  -0.523 -34.527  1.00  0.140          C  
ATOM   8351  OG  SER A 560     -16.124  -1.672 -33.717  1.00  0.140          O  
ATOM   8352  H   SER A 560     -18.306   0.346 -33.839  1.00  0.110          H  
ATOM   8353  HA  SER A 560     -15.585   0.766 -32.873  1.00  0.120          H  
ATOM   8354 1HB  SER A 560     -16.640  -0.575 -35.371  1.00  0.160          H  
ATOM   8355 2HB  SER A 560     -14.943  -0.509 -34.934  1.00  0.160          H  
ATOM   8356  HG  SER A 560     -15.534  -1.559 -32.937  1.00  0.160          H  
ATOM   8357  N   TYR A 561     -16.758   2.806 -34.981  1.00  0.090          N  
ATOM   8358  CA  TYR A 561     -16.489   3.977 -35.799  1.00  0.070          C  
ATOM   8359  C   TYR A 561     -15.806   5.029 -34.935  1.00  0.050          C  
ATOM   8360  O   TYR A 561     -16.107   5.176 -33.751  1.00  0.060          O  
ATOM   8361  CB  TYR A 561     -17.783   4.526 -36.392  1.00  0.110          C  
ATOM   8362  CG  TYR A 561     -18.346   3.723 -37.553  1.00  0.110          C  
ATOM   8363  CD1 TYR A 561     -19.221   2.650 -37.363  1.00  0.110          C  
ATOM   8364  CD2 TYR A 561     -18.013   4.106 -38.831  1.00  0.110          C  
ATOM   8365  CE1 TYR A 561     -19.737   1.991 -38.463  1.00  0.110          C  
ATOM   8366  CE2 TYR A 561     -18.533   3.444 -39.905  1.00  0.110          C  
ATOM   8367  CZ  TYR A 561     -19.379   2.405 -39.734  1.00  0.110          C  
ATOM   8368  OH  TYR A 561     -19.896   1.797 -40.832  1.00  0.110          O  
ATOM   8369  H   TYR A 561     -17.708   2.641 -34.642  1.00  0.110          H  
ATOM   8370  HA  TYR A 561     -15.809   3.701 -36.604  1.00  0.080          H  
ATOM   8371 1HB  TYR A 561     -18.545   4.574 -35.611  1.00  0.130          H  
ATOM   8372 2HB  TYR A 561     -17.616   5.548 -36.733  1.00  0.130          H  
ATOM   8373  HD1 TYR A 561     -19.510   2.335 -36.372  1.00  0.130          H  
ATOM   8374  HD2 TYR A 561     -17.341   4.946 -38.991  1.00  0.130          H  
ATOM   8375  HE1 TYR A 561     -20.432   1.162 -38.332  1.00  0.130          H  
ATOM   8376  HE2 TYR A 561     -18.280   3.749 -40.904  1.00  0.130          H  
ATOM   8377  HH  TYR A 561     -19.779   2.396 -41.613  1.00  0.130          H  
ATOM   8378  N   ASP A 562     -14.921   5.833 -35.522  1.00  0.050          N  
ATOM   8379  CA  ASP A 562     -14.192   6.859 -34.754  1.00  0.050          C  
ATOM   8380  C   ASP A 562     -15.048   8.116 -34.516  1.00  0.040          C  
ATOM   8381  O   ASP A 562     -14.739   9.215 -34.983  1.00  0.050          O  
ATOM   8382  CB  ASP A 562     -12.924   7.240 -35.534  1.00  0.070          C  
ATOM   8383  CG  ASP A 562     -11.872   8.065 -34.766  1.00  0.070          C  
ATOM   8384  OD1 ASP A 562     -11.756   7.921 -33.549  1.00  0.070          O  
ATOM   8385  OD2 ASP A 562     -11.185   8.851 -35.431  1.00  0.070          O  
ATOM   8386  H   ASP A 562     -14.719   5.703 -36.503  1.00  0.060          H  
ATOM   8387  HA  ASP A 562     -13.913   6.437 -33.787  1.00  0.060          H  
ATOM   8388 1HB  ASP A 562     -12.444   6.325 -35.879  1.00  0.080          H  
ATOM   8389 2HB  ASP A 562     -13.213   7.801 -36.425  1.00  0.080          H  
ATOM   8390  N   ASN A 563     -16.144   7.924 -33.793  1.00  0.040          N  
ATOM   8391  CA  ASN A 563     -17.117   8.964 -33.495  1.00  0.040          C  
ATOM   8392  C   ASN A 563     -17.628   8.818 -32.071  1.00  0.060          C  
ATOM   8393  O   ASN A 563     -18.779   9.143 -31.777  1.00  0.150          O  
ATOM   8394  CB  ASN A 563     -18.254   8.894 -34.481  1.00  0.060          C  
ATOM   8395  CG  ASN A 563     -19.100  10.140 -34.538  1.00  0.060          C  
ATOM   8396  OD1 ASN A 563     -18.622  11.285 -34.453  1.00  0.060          O  
ATOM   8397  ND2 ASN A 563     -20.370   9.917 -34.692  1.00  0.060          N  
ATOM   8398  H   ASN A 563     -16.296   6.970 -33.458  1.00  0.050          H  
ATOM   8399  HA  ASN A 563     -16.635   9.934 -33.582  1.00  0.050          H  
ATOM   8400 1HB  ASN A 563     -17.858   8.692 -35.475  1.00  0.070          H  
ATOM   8401 2HB  ASN A 563     -18.885   8.054 -34.210  1.00  0.070          H  
ATOM   8402 1HD2 ASN A 563     -21.020  10.672 -34.746  1.00  0.070          H  
ATOM   8403 2HD2 ASN A 563     -20.676   8.949 -34.766  1.00  0.070          H  
ATOM   8404  N   SER A 564     -16.768   8.317 -31.203  1.00  0.030          N  
ATOM   8405  CA  SER A 564     -17.083   8.065 -29.807  1.00  0.060          C  
ATOM   8406  C   SER A 564     -15.886   8.335 -28.928  1.00  0.040          C  
ATOM   8407  O   SER A 564     -14.821   7.759 -29.145  1.00  0.050          O  
ATOM   8408  CB  SER A 564     -17.449   6.609 -29.646  1.00  0.070          C  
ATOM   8409  OG  SER A 564     -17.659   6.264 -28.294  1.00  0.070          O  
ATOM   8410  H   SER A 564     -15.850   8.066 -31.540  1.00  0.040          H  
ATOM   8411  HA  SER A 564     -17.907   8.709 -29.500  1.00  0.070          H  
ATOM   8412 1HB  SER A 564     -18.331   6.384 -30.235  1.00  0.090          H  
ATOM   8413 2HB  SER A 564     -16.637   6.002 -30.048  1.00  0.090          H  
ATOM   8414  HG  SER A 564     -17.186   5.393 -28.205  1.00  0.090          H  
ATOM   8415  N   ALA A 565     -16.042   9.209 -27.943  1.00  0.050          N  
ATOM   8416  CA  ALA A 565     -14.950   9.542 -27.035  1.00  0.040          C  
ATOM   8417  C   ALA A 565     -15.488  10.050 -25.724  1.00  0.070          C  
ATOM   8418  O   ALA A 565     -16.607  10.563 -25.659  1.00  0.090          O  
ATOM   8419  CB  ALA A 565     -14.020  10.589 -27.649  1.00  0.060          C  
ATOM   8420  H   ALA A 565     -16.941   9.655 -27.820  1.00  0.060          H  
ATOM   8421  HA  ALA A 565     -14.399   8.638 -26.819  1.00  0.050          H  
ATOM   8422 1HB  ALA A 565     -13.203  10.807 -26.951  1.00  0.070          H  
ATOM   8423 2HB  ALA A 565     -13.606  10.215 -28.580  1.00  0.070          H  
ATOM   8424 3HB  ALA A 565     -14.575  11.503 -27.844  1.00  0.070          H  
ATOM   8425  N   VAL A 566     -14.659   9.945 -24.694  1.00  0.100          N  
ATOM   8426  CA  VAL A 566     -14.985  10.499 -23.390  1.00  0.150          C  
ATOM   8427  C   VAL A 566     -15.161  12.005 -23.568  1.00  0.140          C  
ATOM   8428  O   VAL A 566     -14.419  12.629 -24.322  1.00  0.140          O  
ATOM   8429  CB  VAL A 566     -13.876  10.156 -22.354  1.00  0.190          C  
ATOM   8430  CG1 VAL A 566     -12.580  10.886 -22.668  1.00  0.190          C  
ATOM   8431  CG2 VAL A 566     -14.357  10.472 -20.939  1.00  0.190          C  
ATOM   8432  H   VAL A 566     -13.754   9.476 -24.837  1.00  0.120          H  
ATOM   8433  HA  VAL A 566     -15.927  10.068 -23.048  1.00  0.180          H  
ATOM   8434  HB  VAL A 566     -13.658   9.104 -22.430  1.00  0.230          H  
ATOM   8435 1HG1 VAL A 566     -11.813  10.596 -21.953  1.00  0.230          H  
ATOM   8436 2HG1 VAL A 566     -12.251  10.637 -23.673  1.00  0.230          H  
ATOM   8437 3HG1 VAL A 566     -12.733  11.933 -22.596  1.00  0.230          H  
ATOM   8438 1HG2 VAL A 566     -13.582  10.193 -20.226  1.00  0.230          H  
ATOM   8439 2HG2 VAL A 566     -14.566  11.528 -20.836  1.00  0.230          H  
ATOM   8440 3HG2 VAL A 566     -15.262   9.902 -20.729  1.00  0.230          H  
ATOM   8441  N   GLY A 567     -16.111  12.613 -22.861  1.00  0.130          N  
ATOM   8442  CA  GLY A 567     -16.376  14.055 -22.987  1.00  0.140          C  
ATOM   8443  C   GLY A 567     -15.170  14.972 -22.727  1.00  0.150          C  
ATOM   8444  O   GLY A 567     -15.173  16.136 -23.121  1.00  0.220          O  
ATOM   8445  H   GLY A 567     -16.698  12.054 -22.256  1.00  0.160          H  
ATOM   8446 1HA  GLY A 567     -16.760  14.250 -23.989  1.00  0.170          H  
ATOM   8447 2HA  GLY A 567     -17.176  14.323 -22.297  1.00  0.170          H  
ATOM   8448  N   TRP A 568     -14.154  14.457 -22.058  1.00  0.150          N  
ATOM   8449  CA  TRP A 568     -12.948  15.207 -21.754  1.00  0.150          C  
ATOM   8450  C   TRP A 568     -11.832  14.991 -22.779  1.00  0.080          C  
ATOM   8451  O   TRP A 568     -10.740  15.541 -22.626  1.00  0.060          O  
ATOM   8452  CB  TRP A 568     -12.448  14.786 -20.382  1.00  0.210          C  
ATOM   8453  CG  TRP A 568     -13.437  15.080 -19.333  1.00  0.210          C  
ATOM   8454  CD1 TRP A 568     -14.243  14.184 -18.702  1.00  0.210          C  
ATOM   8455  CD2 TRP A 568     -13.762  16.371 -18.784  1.00  0.210          C  
ATOM   8456  NE1 TRP A 568     -15.042  14.827 -17.801  1.00  0.210          N  
ATOM   8457  CE2 TRP A 568     -14.761  16.168 -17.836  1.00  0.210          C  
ATOM   8458  CE3 TRP A 568     -13.292  17.669 -19.019  1.00  0.210          C  
ATOM   8459  CZ2 TRP A 568     -15.306  17.211 -17.112  1.00  0.210          C  
ATOM   8460  CZ3 TRP A 568     -13.838  18.716 -18.295  1.00  0.210          C  
ATOM   8461  CH2 TRP A 568     -14.819  18.493 -17.365  1.00  0.210          C  
ATOM   8462  H   TRP A 568     -14.228  13.497 -21.763  1.00  0.180          H  
ATOM   8463  HA  TRP A 568     -13.200  16.266 -21.737  1.00  0.180          H  
ATOM   8464 1HB  TRP A 568     -12.240  13.716 -20.380  1.00  0.250          H  
ATOM   8465 2HB  TRP A 568     -11.521  15.306 -20.147  1.00  0.250          H  
ATOM   8466  HD1 TRP A 568     -14.254  13.112 -18.885  1.00  0.250          H  
ATOM   8467  HE1 TRP A 568     -15.728  14.388 -17.204  1.00  0.250          H  
ATOM   8468  HE3 TRP A 568     -12.513  17.852 -19.755  1.00  0.250          H  
ATOM   8469  HZ2 TRP A 568     -16.088  17.055 -16.370  1.00  0.250          H  
ATOM   8470  HZ3 TRP A 568     -13.467  19.723 -18.482  1.00  0.250          H  
ATOM   8471  HH2 TRP A 568     -15.227  19.337 -16.812  1.00  0.250          H  
ATOM   8472  N   GLY A 569     -12.081  14.142 -23.773  1.00  0.080          N  
ATOM   8473  CA  GLY A 569     -11.084  13.754 -24.757  1.00  0.060          C  
ATOM   8474  C   GLY A 569     -11.465  14.096 -26.188  1.00  0.050          C  
ATOM   8475  O   GLY A 569     -12.070  15.133 -26.472  1.00  0.080          O  
ATOM   8476  H   GLY A 569     -13.022  13.757 -23.879  1.00  0.100          H  
ATOM   8477 1HA  GLY A 569     -10.144  14.240 -24.519  1.00  0.070          H  
ATOM   8478 2HA  GLY A 569     -10.909  12.681 -24.681  1.00  0.070          H  
ATOM   8479  N   ALA A 570     -11.052  13.219 -27.098  1.00  0.040          N  
ATOM   8480  CA  ALA A 570     -11.243  13.397 -28.530  1.00  0.040          C  
ATOM   8481  C   ALA A 570     -11.228  12.063 -29.263  1.00  0.040          C  
ATOM   8482  O   ALA A 570     -10.730  11.067 -28.748  1.00  0.040          O  
ATOM   8483  CB  ALA A 570     -10.145  14.290 -29.078  1.00  0.060          C  
ATOM   8484  H   ALA A 570     -10.554  12.394 -26.758  1.00  0.050          H  
ATOM   8485  HA  ALA A 570     -12.215  13.862 -28.690  1.00  0.050          H  
ATOM   8486 1HB  ALA A 570     -10.293  14.441 -30.119  1.00  0.070          H  
ATOM   8487 2HB  ALA A 570     -10.171  15.250 -28.567  1.00  0.070          H  
ATOM   8488 3HB  ALA A 570      -9.181  13.817 -28.917  1.00  0.070          H  
ATOM   8489  N   VAL A 571     -11.801  12.041 -30.453  1.00  0.040          N  
ATOM   8490  CA  VAL A 571     -11.732  10.837 -31.269  1.00  0.030          C  
ATOM   8491  C   VAL A 571     -10.299  10.731 -31.801  1.00  0.040          C  
ATOM   8492  O   VAL A 571      -9.532  11.699 -31.695  1.00  0.070          O  
ATOM   8493  CB  VAL A 571     -12.791  10.866 -32.380  1.00  0.050          C  
ATOM   8494  CG1 VAL A 571     -14.173  10.960 -31.740  1.00  0.050          C  
ATOM   8495  CG2 VAL A 571     -12.526  11.989 -33.353  1.00  0.050          C  
ATOM   8496  H   VAL A 571     -12.257  12.874 -30.791  1.00  0.050          H  
ATOM   8497  HA  VAL A 571     -11.940   9.970 -30.644  1.00  0.040          H  
ATOM   8498  HB  VAL A 571     -12.766   9.938 -32.913  1.00  0.060          H  
ATOM   8499 1HG1 VAL A 571     -14.923  10.946 -32.517  1.00  0.060          H  
ATOM   8500 2HG1 VAL A 571     -14.318  10.110 -31.075  1.00  0.060          H  
ATOM   8501 3HG1 VAL A 571     -14.261  11.878 -31.171  1.00  0.060          H  
ATOM   8502 1HG2 VAL A 571     -13.288  11.956 -34.130  1.00  0.060          H  
ATOM   8503 2HG2 VAL A 571     -12.562  12.942 -32.849  1.00  0.060          H  
ATOM   8504 3HG2 VAL A 571     -11.560  11.847 -33.802  1.00  0.060          H  
ATOM   8505  N   ALA A 572      -9.910   9.569 -32.337  1.00  0.030          N  
ATOM   8506  CA  ALA A 572      -8.528   9.380 -32.783  1.00  0.030          C  
ATOM   8507  C   ALA A 572      -8.134  10.354 -33.879  1.00  0.020          C  
ATOM   8508  O   ALA A 572      -7.047  10.946 -33.830  1.00  0.030          O  
ATOM   8509  CB  ALA A 572      -8.333   7.955 -33.293  1.00  0.040          C  
ATOM   8510  H   ALA A 572     -10.595   8.820 -32.493  1.00  0.040          H  
ATOM   8511  HA  ALA A 572      -7.873   9.552 -31.930  1.00  0.040          H  
ATOM   8512 1HB  ALA A 572      -7.313   7.822 -33.605  1.00  0.050          H  
ATOM   8513 2HB  ALA A 572      -8.577   7.246 -32.507  1.00  0.050          H  
ATOM   8514 3HB  ALA A 572      -8.988   7.788 -34.147  1.00  0.050          H  
ATOM   8515  N   SER A 573      -9.039  10.591 -34.829  1.00  0.040          N  
ATOM   8516  CA  SER A 573      -8.732  11.487 -35.933  1.00  0.050          C  
ATOM   8517  C   SER A 573      -8.459  12.904 -35.462  1.00  0.050          C  
ATOM   8518  O   SER A 573      -7.523  13.552 -35.937  1.00  0.170          O  
ATOM   8519  CB  SER A 573      -9.868  11.472 -36.926  1.00  0.070          C  
ATOM   8520  OG  SER A 573      -9.991  10.209 -37.521  1.00  0.070          O  
ATOM   8521  H   SER A 573      -9.921  10.057 -34.839  1.00  0.050          H  
ATOM   8522  HA  SER A 573      -7.841  11.126 -36.425  1.00  0.060          H  
ATOM   8523 1HB  SER A 573     -10.803  11.743 -36.433  1.00  0.080          H  
ATOM   8524 2HB  SER A 573      -9.674  12.211 -37.684  1.00  0.080          H  
ATOM   8525  HG  SER A 573     -10.473   9.655 -36.864  1.00  0.080          H  
ATOM   8526  N   SER A 574      -9.250  13.373 -34.505  1.00  0.060          N  
ATOM   8527  CA  SER A 574      -9.111  14.701 -33.931  1.00  0.040          C  
ATOM   8528  C   SER A 574      -7.824  14.866 -33.175  1.00  0.030          C  
ATOM   8529  O   SER A 574      -7.079  15.830 -33.400  1.00  0.040          O  
ATOM   8530  CB  SER A 574     -10.253  14.983 -33.002  1.00  0.060          C  
ATOM   8531  OG  SER A 574     -10.107  16.241 -32.400  1.00  0.060          O  
ATOM   8532  H   SER A 574     -10.002  12.780 -34.194  1.00  0.070          H  
ATOM   8533  HA  SER A 574      -9.116  15.432 -34.726  1.00  0.050          H  
ATOM   8534 1HB  SER A 574     -11.175  14.943 -33.542  1.00  0.080          H  
ATOM   8535 2HB  SER A 574     -10.292  14.207 -32.262  1.00  0.080          H  
ATOM   8536  HG  SER A 574     -10.907  16.392 -31.899  1.00  0.080          H  
ATOM   8537  N   ALA A 575      -7.538  13.908 -32.291  1.00  0.030          N  
ATOM   8538  CA  ALA A 575      -6.347  14.001 -31.481  1.00  0.030          C  
ATOM   8539  C   ALA A 575      -5.106  14.065 -32.361  1.00  0.040          C  
ATOM   8540  O   ALA A 575      -4.206  14.889 -32.147  1.00  0.080          O  
ATOM   8541  CB  ALA A 575      -6.283  12.782 -30.574  1.00  0.040          C  
ATOM   8542  H   ALA A 575      -8.183  13.120 -32.166  1.00  0.040          H  
ATOM   8543  HA  ALA A 575      -6.399  14.912 -30.887  1.00  0.040          H  
ATOM   8544 1HB  ALA A 575      -5.401  12.832 -29.961  1.00  0.050          H  
ATOM   8545 2HB  ALA A 575      -7.170  12.751 -29.948  1.00  0.050          H  
ATOM   8546 3HB  ALA A 575      -6.245  11.879 -31.188  1.00  0.050          H  
ATOM   8547  N   TRP A 576      -5.075  13.207 -33.375  1.00  0.020          N  
ATOM   8548  CA  TRP A 576      -3.949  13.147 -34.272  1.00  0.020          C  
ATOM   8549  C   TRP A 576      -3.831  14.389 -35.148  1.00  0.020          C  
ATOM   8550  O   TRP A 576      -2.742  14.947 -35.280  1.00  0.050          O  
ATOM   8551  CB  TRP A 576      -4.007  11.860 -35.074  1.00  0.030          C  
ATOM   8552  CG  TRP A 576      -2.852  11.664 -35.937  1.00  0.030          C  
ATOM   8553  CD1 TRP A 576      -2.885  11.556 -37.266  1.00  0.030          C  
ATOM   8554  CD2 TRP A 576      -1.445  11.589 -35.555  1.00  0.030          C  
ATOM   8555  NE1 TRP A 576      -1.638  11.404 -37.760  1.00  0.030          N  
ATOM   8556  CE2 TRP A 576      -0.734  11.413 -36.721  1.00  0.030          C  
ATOM   8557  CE3 TRP A 576      -0.747  11.667 -34.320  1.00  0.030          C  
ATOM   8558  CZ2 TRP A 576       0.648  11.302 -36.732  1.00  0.030          C  
ATOM   8559  CZ3 TRP A 576       0.638  11.574 -34.329  1.00  0.030          C  
ATOM   8560  CH2 TRP A 576       1.319  11.394 -35.506  1.00  0.030          C  
ATOM   8561  H   TRP A 576      -5.844  12.540 -33.498  1.00  0.020          H  
ATOM   8562  HA  TRP A 576      -3.059  13.107 -33.658  1.00  0.020          H  
ATOM   8563 1HB  TRP A 576      -4.091  11.012 -34.397  1.00  0.030          H  
ATOM   8564 2HB  TRP A 576      -4.907  11.867 -35.695  1.00  0.030          H  
ATOM   8565  HD1 TRP A 576      -3.787  11.586 -37.863  1.00  0.030          H  
ATOM   8566  HE1 TRP A 576      -1.438  11.318 -38.774  1.00  0.030          H  
ATOM   8567  HE3 TRP A 576      -1.275  11.804 -33.383  1.00  0.030          H  
ATOM   8568  HZ2 TRP A 576       1.199  11.160 -37.652  1.00  0.030          H  
ATOM   8569  HZ3 TRP A 576       1.170  11.640 -33.380  1.00  0.030          H  
ATOM   8570  HH2 TRP A 576       2.404  11.314 -35.485  1.00  0.030          H  
ATOM   8571  N   TYR A 577      -4.951  14.865 -35.707  1.00  0.030          N  
ATOM   8572  CA  TYR A 577      -4.964  16.037 -36.578  1.00  0.060          C  
ATOM   8573  C   TYR A 577      -4.278  17.224 -35.887  1.00  0.050          C  
ATOM   8574  O   TYR A 577      -3.369  17.852 -36.449  1.00  0.050          O  
ATOM   8575  CB  TYR A 577      -6.421  16.366 -36.942  1.00  0.070          C  
ATOM   8576  CG  TYR A 577      -6.633  17.593 -37.775  1.00  0.070          C  
ATOM   8577  CD1 TYR A 577      -6.456  17.536 -39.138  1.00  0.070          C  
ATOM   8578  CD2 TYR A 577      -7.015  18.775 -37.177  1.00  0.070          C  
ATOM   8579  CE1 TYR A 577      -6.642  18.646 -39.907  1.00  0.070          C  
ATOM   8580  CE2 TYR A 577      -7.200  19.894 -37.943  1.00  0.070          C  
ATOM   8581  CZ  TYR A 577      -7.011  19.838 -39.302  1.00  0.070          C  
ATOM   8582  OH  TYR A 577      -7.161  20.982 -40.073  1.00  0.070          O  
ATOM   8583  H   TYR A 577      -5.840  14.378 -35.570  1.00  0.040          H  
ATOM   8584  HA  TYR A 577      -4.424  15.798 -37.489  1.00  0.070          H  
ATOM   8585 1HB  TYR A 577      -6.845  15.522 -37.483  1.00  0.090          H  
ATOM   8586 2HB  TYR A 577      -6.999  16.477 -36.025  1.00  0.090          H  
ATOM   8587  HD1 TYR A 577      -6.163  16.616 -39.594  1.00  0.090          H  
ATOM   8588  HD2 TYR A 577      -7.157  18.826 -36.092  1.00  0.090          H  
ATOM   8589  HE1 TYR A 577      -6.489  18.596 -40.984  1.00  0.090          H  
ATOM   8590  HE2 TYR A 577      -7.485  20.833 -37.469  1.00  0.090          H  
ATOM   8591  HH  TYR A 577      -7.381  21.725 -39.499  1.00  0.090          H  
ATOM   8592  N   ASP A 578      -4.688  17.508 -34.646  1.00  0.050          N  
ATOM   8593  CA  ASP A 578      -4.105  18.611 -33.886  1.00  0.070          C  
ATOM   8594  C   ASP A 578      -2.597  18.474 -33.654  1.00  0.080          C  
ATOM   8595  O   ASP A 578      -1.887  19.482 -33.608  1.00  0.200          O  
ATOM   8596  CB  ASP A 578      -4.853  18.792 -32.565  1.00  0.090          C  
ATOM   8597  CG  ASP A 578      -6.195  19.530 -32.730  1.00  0.090          C  
ATOM   8598  OD1 ASP A 578      -6.352  20.221 -33.698  1.00  0.090          O  
ATOM   8599  OD2 ASP A 578      -7.007  19.491 -31.826  1.00  0.090          O  
ATOM   8600  H   ASP A 578      -5.446  16.948 -34.230  1.00  0.060          H  
ATOM   8601  HA  ASP A 578      -4.257  19.520 -34.468  1.00  0.080          H  
ATOM   8602 1HB  ASP A 578      -5.053  17.800 -32.138  1.00  0.110          H  
ATOM   8603 2HB  ASP A 578      -4.226  19.332 -31.857  1.00  0.110          H  
ATOM   8604  N   VAL A 579      -2.106  17.242 -33.510  1.00  0.110          N  
ATOM   8605  CA  VAL A 579      -0.682  16.991 -33.321  1.00  0.100          C  
ATOM   8606  C   VAL A 579       0.110  17.100 -34.638  1.00  0.100          C  
ATOM   8607  O   VAL A 579       1.182  17.709 -34.673  1.00  0.100          O  
ATOM   8608  CB  VAL A 579      -0.480  15.623 -32.648  1.00  0.140          C  
ATOM   8609  CG1 VAL A 579       1.015  15.242 -32.569  1.00  0.140          C  
ATOM   8610  CG2 VAL A 579      -1.079  15.705 -31.252  1.00  0.140          C  
ATOM   8611  H   VAL A 579      -2.752  16.442 -33.509  1.00  0.130          H  
ATOM   8612  HA  VAL A 579      -0.300  17.750 -32.638  1.00  0.120          H  
ATOM   8613  HB  VAL A 579      -0.997  14.855 -33.231  1.00  0.170          H  
ATOM   8614 1HG1 VAL A 579       1.112  14.277 -32.082  1.00  0.170          H  
ATOM   8615 2HG1 VAL A 579       1.437  15.181 -33.563  1.00  0.170          H  
ATOM   8616 3HG1 VAL A 579       1.553  15.996 -31.993  1.00  0.170          H  
ATOM   8617 1HG2 VAL A 579      -0.983  14.763 -30.766  1.00  0.170          H  
ATOM   8618 2HG2 VAL A 579      -0.568  16.465 -30.675  1.00  0.170          H  
ATOM   8619 3HG2 VAL A 579      -2.130  15.961 -31.320  1.00  0.170          H  
ATOM   8620  N   VAL A 580      -0.375  16.496 -35.731  1.00  0.110          N  
ATOM   8621  CA  VAL A 580       0.408  16.552 -36.981  1.00  0.110          C  
ATOM   8622  C   VAL A 580       0.587  17.948 -37.516  1.00  0.100          C  
ATOM   8623  O   VAL A 580       1.590  18.236 -38.159  1.00  0.160          O  
ATOM   8624  CB  VAL A 580      -0.157  15.697 -38.131  1.00  0.150          C  
ATOM   8625  CG1 VAL A 580      -0.123  14.349 -37.738  1.00  0.150          C  
ATOM   8626  CG2 VAL A 580      -1.571  16.086 -38.507  1.00  0.150          C  
ATOM   8627  H   VAL A 580      -1.267  15.997 -35.664  1.00  0.130          H  
ATOM   8628  HA  VAL A 580       1.396  16.157 -36.758  1.00  0.130          H  
ATOM   8629  HB  VAL A 580       0.484  15.811 -38.998  1.00  0.180          H  
ATOM   8630 1HG1 VAL A 580      -0.485  13.737 -38.557  1.00  0.180          H  
ATOM   8631 2HG1 VAL A 580       0.899  14.074 -37.491  1.00  0.180          H  
ATOM   8632 3HG1 VAL A 580      -0.758  14.220 -36.867  1.00  0.180          H  
ATOM   8633 1HG2 VAL A 580      -1.920  15.448 -39.312  1.00  0.180          H  
ATOM   8634 2HG2 VAL A 580      -2.193  15.953 -37.650  1.00  0.180          H  
ATOM   8635 3HG2 VAL A 580      -1.618  17.111 -38.836  1.00  0.180          H  
ATOM   8636  N   GLN A 581      -0.349  18.833 -37.227  1.00  0.070          N  
ATOM   8637  CA  GLN A 581      -0.232  20.185 -37.714  1.00  0.080          C  
ATOM   8638  C   GLN A 581       0.669  21.107 -36.893  1.00  0.080          C  
ATOM   8639  O   GLN A 581       0.807  22.281 -37.260  1.00  0.120          O  
ATOM   8640  CB  GLN A 581      -1.607  20.826 -37.846  1.00  0.110          C  
ATOM   8641  CG  GLN A 581      -2.445  20.198 -38.878  1.00  0.110          C  
ATOM   8642  CD  GLN A 581      -3.717  20.920 -39.114  1.00  0.110          C  
ATOM   8643  OE1 GLN A 581      -4.305  21.525 -38.208  1.00  0.110          O  
ATOM   8644  NE2 GLN A 581      -4.168  20.871 -40.359  1.00  0.110          N  
ATOM   8645  H   GLN A 581      -1.200  18.528 -36.738  1.00  0.080          H  
ATOM   8646  HA  GLN A 581       0.197  20.129 -38.714  1.00  0.100          H  
ATOM   8647 1HB  GLN A 581      -2.133  20.760 -36.886  1.00  0.130          H  
ATOM   8648 2HB  GLN A 581      -1.501  21.867 -38.102  1.00  0.130          H  
ATOM   8649 1HG  GLN A 581      -1.881  20.180 -39.778  1.00  0.130          H  
ATOM   8650 2HG  GLN A 581      -2.693  19.187 -38.570  1.00  0.130          H  
ATOM   8651 1HE2 GLN A 581      -5.053  21.301 -40.587  1.00  0.130          H  
ATOM   8652 2HE2 GLN A 581      -3.642  20.372 -41.060  1.00  0.130          H  
ATOM   8653  N   ARG A 582       1.275  20.634 -35.793  1.00  0.060          N  
ATOM   8654  CA  ARG A 582       2.132  21.550 -35.046  1.00  0.080          C  
ATOM   8655  C   ARG A 582       3.497  20.952 -34.716  1.00  0.070          C  
ATOM   8656  O   ARG A 582       3.633  20.042 -33.899  1.00  0.080          O  
ATOM   8657  CB  ARG A 582       1.448  21.970 -33.759  1.00  0.100          C  
ATOM   8658  CG  ARG A 582       0.140  22.769 -33.916  1.00  0.100          C  
ATOM   8659  CD  ARG A 582       0.356  24.134 -34.485  1.00  0.100          C  
ATOM   8660  NE  ARG A 582      -0.856  24.885 -34.547  1.00  0.100          N  
ATOM   8661  CZ  ARG A 582      -1.745  24.901 -35.560  1.00  0.100          C  
ATOM   8662  NH1 ARG A 582      -1.540  24.189 -36.663  1.00  0.100          N  
ATOM   8663  NH2 ARG A 582      -2.831  25.657 -35.429  1.00  0.100          N  
ATOM   8664  H   ARG A 582       1.159  19.656 -35.501  1.00  0.070          H  
ATOM   8665  HA  ARG A 582       2.311  22.431 -35.654  1.00  0.100          H  
ATOM   8666 1HB  ARG A 582       1.197  21.075 -33.192  1.00  0.120          H  
ATOM   8667 2HB  ARG A 582       2.135  22.552 -33.159  1.00  0.120          H  
ATOM   8668 1HG  ARG A 582      -0.554  22.225 -34.553  1.00  0.120          H  
ATOM   8669 2HG  ARG A 582      -0.313  22.895 -32.930  1.00  0.120          H  
ATOM   8670 1HD  ARG A 582       1.020  24.667 -33.884  1.00  0.120          H  
ATOM   8671 2HD  ARG A 582       0.765  24.077 -35.479  1.00  0.120          H  
ATOM   8672  HE  ARG A 582      -1.069  25.466 -33.712  1.00  0.120          H  
ATOM   8673 1HH1 ARG A 582      -0.679  23.619 -36.771  1.00  0.120          H  
ATOM   8674 2HH1 ARG A 582      -2.216  24.213 -37.414  1.00  0.120          H  
ATOM   8675 1HH2 ARG A 582      -2.959  26.214 -34.552  1.00  0.120          H  
ATOM   8676 2HH2 ARG A 582      -3.520  25.699 -36.161  1.00  0.120          H  
ATOM   8677  N   ASP A 583       4.542  21.571 -35.273  1.00  0.070          N  
ATOM   8678  CA  ASP A 583       5.922  21.110 -35.098  1.00  0.080          C  
ATOM   8679  C   ASP A 583       6.391  21.150 -33.656  1.00  0.080          C  
ATOM   8680  O   ASP A 583       7.129  20.278 -33.204  1.00  0.110          O  
ATOM   8681  CB  ASP A 583       6.865  21.936 -35.964  1.00  0.110          C  
ATOM   8682  CG  ASP A 583       6.758  21.617 -37.454  1.00  0.110          C  
ATOM   8683  OD1 ASP A 583       6.253  20.582 -37.811  1.00  0.110          O  
ATOM   8684  OD2 ASP A 583       7.174  22.429 -38.246  1.00  0.110          O  
ATOM   8685  H   ASP A 583       4.361  22.337 -35.907  1.00  0.080          H  
ATOM   8686  HA  ASP A 583       5.976  20.074 -35.435  1.00  0.100          H  
ATOM   8687 1HB  ASP A 583       6.682  22.999 -35.806  1.00  0.130          H  
ATOM   8688 2HB  ASP A 583       7.888  21.736 -35.655  1.00  0.130          H  
ATOM   8689  N   PHE A 584       5.909  22.127 -32.901  1.00  0.080          N  
ATOM   8690  CA  PHE A 584       6.318  22.258 -31.514  1.00  0.070          C  
ATOM   8691  C   PHE A 584       5.743  21.181 -30.604  1.00  0.040          C  
ATOM   8692  O   PHE A 584       6.122  21.095 -29.433  1.00  0.060          O  
ATOM   8693  CB  PHE A 584       5.947  23.615 -30.957  1.00  0.100          C  
ATOM   8694  CG  PHE A 584       4.497  23.933 -31.008  1.00  0.100          C  
ATOM   8695  CD1 PHE A 584       3.602  23.391 -30.094  1.00  0.100          C  
ATOM   8696  CD2 PHE A 584       4.023  24.837 -31.929  1.00  0.100          C  
ATOM   8697  CE1 PHE A 584       2.282  23.732 -30.118  1.00  0.100          C  
ATOM   8698  CE2 PHE A 584       2.700  25.187 -31.937  1.00  0.100          C  
ATOM   8699  CZ  PHE A 584       1.819  24.628 -31.032  1.00  0.100          C  
ATOM   8700  H   PHE A 584       5.282  22.812 -33.299  1.00  0.100          H  
ATOM   8701  HA  PHE A 584       7.406  22.174 -31.482  1.00  0.080          H  
ATOM   8702 1HB  PHE A 584       6.273  23.671 -29.922  1.00  0.120          H  
ATOM   8703 2HB  PHE A 584       6.488  24.387 -31.499  1.00  0.120          H  
ATOM   8704  HD1 PHE A 584       3.953  22.694 -29.332  1.00  0.120          H  
ATOM   8705  HD2 PHE A 584       4.715  25.298 -32.641  1.00  0.120          H  
ATOM   8706  HE1 PHE A 584       1.622  23.303 -29.391  1.00  0.120          H  
ATOM   8707  HE2 PHE A 584       2.339  25.922 -32.656  1.00  0.120          H  
ATOM   8708  HZ  PHE A 584       0.757  24.918 -31.044  1.00  0.120          H  
ATOM   8709  N   VAL A 585       4.791  20.387 -31.087  1.00  0.050          N  
ATOM   8710  CA  VAL A 585       4.272  19.337 -30.249  1.00  0.040          C  
ATOM   8711  C   VAL A 585       5.166  18.153 -30.587  1.00  0.030          C  
ATOM   8712  O   VAL A 585       5.164  17.663 -31.717  1.00  0.050          O  
ATOM   8713  CB  VAL A 585       2.778  19.040 -30.559  1.00  0.060          C  
ATOM   8714  CG1 VAL A 585       2.253  17.925 -29.675  1.00  0.060          C  
ATOM   8715  CG2 VAL A 585       1.959  20.285 -30.357  1.00  0.060          C  
ATOM   8716  H   VAL A 585       4.484  20.456 -32.063  1.00  0.060          H  
ATOM   8717  HA  VAL A 585       4.390  19.596 -29.195  1.00  0.050          H  
ATOM   8718  HB  VAL A 585       2.688  18.713 -31.602  1.00  0.070          H  
ATOM   8719 1HG1 VAL A 585       1.215  17.732 -29.922  1.00  0.070          H  
ATOM   8720 2HG1 VAL A 585       2.830  17.027 -29.841  1.00  0.070          H  
ATOM   8721 3HG1 VAL A 585       2.325  18.219 -28.630  1.00  0.070          H  
ATOM   8722 1HG2 VAL A 585       0.913  20.078 -30.593  1.00  0.070          H  
ATOM   8723 2HG2 VAL A 585       2.046  20.616 -29.326  1.00  0.070          H  
ATOM   8724 3HG2 VAL A 585       2.331  21.048 -31.020  1.00  0.070          H  
ATOM   8725  N   ALA A 586       5.921  17.650 -29.610  1.00  0.030          N  
ATOM   8726  CA  ALA A 586       6.880  16.581 -29.915  1.00  0.030          C  
ATOM   8727  C   ALA A 586       6.182  15.370 -30.525  1.00  0.040          C  
ATOM   8728  O   ALA A 586       6.728  14.681 -31.390  1.00  0.080          O  
ATOM   8729  CB  ALA A 586       7.636  16.162 -28.671  1.00  0.040          C  
ATOM   8730  H   ALA A 586       5.875  18.088 -28.681  1.00  0.040          H  
ATOM   8731  HA  ALA A 586       7.587  16.967 -30.647  1.00  0.040          H  
ATOM   8732 1HB  ALA A 586       8.339  15.399 -28.930  1.00  0.050          H  
ATOM   8733 2HB  ALA A 586       8.156  17.022 -28.249  1.00  0.050          H  
ATOM   8734 3HB  ALA A 586       6.953  15.774 -27.963  1.00  0.050          H  
ATOM   8735  N   GLY A 587       4.967  15.136 -30.080  1.00  0.030          N  
ATOM   8736  CA  GLY A 587       4.117  14.061 -30.530  1.00  0.040          C  
ATOM   8737  C   GLY A 587       3.109  13.804 -29.445  1.00  0.030          C  
ATOM   8738  O   GLY A 587       2.757  14.728 -28.694  1.00  0.030          O  
ATOM   8739  H   GLY A 587       4.614  15.748 -29.362  1.00  0.040          H  
ATOM   8740 1HA  GLY A 587       3.604  14.370 -31.440  1.00  0.050          H  
ATOM   8741 2HA  GLY A 587       4.675  13.175 -30.775  1.00  0.050          H  
ATOM   8742  N   THR A 588       2.600  12.585 -29.387  1.00  0.030          N  
ATOM   8743  CA  THR A 588       1.563  12.281 -28.428  1.00  0.030          C  
ATOM   8744  C   THR A 588       1.432  10.816 -28.100  1.00  0.030          C  
ATOM   8745  O   THR A 588       1.704   9.941 -28.926  1.00  0.030          O  
ATOM   8746  CB  THR A 588       0.205  12.790 -28.907  1.00  0.040          C  
ATOM   8747  OG1 THR A 588      -0.732  12.571 -27.880  1.00  0.040          O  
ATOM   8748  CG2 THR A 588      -0.256  12.043 -30.181  1.00  0.040          C  
ATOM   8749  H   THR A 588       2.974  11.845 -29.984  1.00  0.040          H  
ATOM   8750  HA  THR A 588       1.813  12.794 -27.504  1.00  0.040          H  
ATOM   8751  HB  THR A 588       0.276  13.853 -29.102  1.00  0.050          H  
ATOM   8752  HG1 THR A 588      -0.485  13.095 -27.115  1.00  0.050          H  
ATOM   8753 1HG2 THR A 588      -1.227  12.419 -30.496  1.00  0.050          H  
ATOM   8754 2HG2 THR A 588       0.467  12.203 -30.975  1.00  0.050          H  
ATOM   8755 3HG2 THR A 588      -0.340  10.978 -29.983  1.00  0.050          H  
ATOM   8756  N   TYR A 589       0.966  10.574 -26.889  1.00  0.030          N  
ATOM   8757  CA  TYR A 589       0.676   9.248 -26.408  1.00  0.030          C  
ATOM   8758  C   TYR A 589      -0.821   9.043 -26.301  1.00  0.040          C  
ATOM   8759  O   TYR A 589      -1.513   9.646 -25.465  1.00  0.050          O  
ATOM   8760  CB  TYR A 589       1.401   9.011 -25.097  1.00  0.040          C  
ATOM   8761  CG  TYR A 589       2.888   9.067 -25.293  1.00  0.040          C  
ATOM   8762  CD1 TYR A 589       3.552  10.286 -25.202  1.00  0.040          C  
ATOM   8763  CD2 TYR A 589       3.589   7.922 -25.587  1.00  0.040          C  
ATOM   8764  CE1 TYR A 589       4.907  10.342 -25.415  1.00  0.040          C  
ATOM   8765  CE2 TYR A 589       4.932   7.976 -25.790  1.00  0.040          C  
ATOM   8766  CZ  TYR A 589       5.595   9.176 -25.715  1.00  0.040          C  
ATOM   8767  OH  TYR A 589       6.945   9.219 -25.942  1.00  0.040          O  
ATOM   8768  H   TYR A 589       0.805  11.377 -26.288  1.00  0.040          H  
ATOM   8769  HA  TYR A 589       1.051   8.535 -27.127  1.00  0.040          H  
ATOM   8770 1HB  TYR A 589       1.120   9.768 -24.385  1.00  0.050          H  
ATOM   8771 2HB  TYR A 589       1.134   8.037 -24.685  1.00  0.050          H  
ATOM   8772  HD1 TYR A 589       2.993  11.197 -24.970  1.00  0.050          H  
ATOM   8773  HD2 TYR A 589       3.077   6.979 -25.660  1.00  0.050          H  
ATOM   8774  HE1 TYR A 589       5.430  11.292 -25.352  1.00  0.050          H  
ATOM   8775  HE2 TYR A 589       5.476   7.069 -26.019  1.00  0.050          H  
ATOM   8776  HH  TYR A 589       7.252  10.123 -25.852  1.00  0.050          H  
ATOM   8777  N   VAL A 590      -1.307   8.182 -27.170  1.00  0.050          N  
ATOM   8778  CA  VAL A 590      -2.719   7.893 -27.276  1.00  0.050          C  
ATOM   8779  C   VAL A 590      -3.205   7.022 -26.139  1.00  0.080          C  
ATOM   8780  O   VAL A 590      -2.619   5.982 -25.839  1.00  0.120          O  
ATOM   8781  CB  VAL A 590      -2.983   7.193 -28.623  1.00  0.070          C  
ATOM   8782  CG1 VAL A 590      -4.436   6.763 -28.738  1.00  0.070          C  
ATOM   8783  CG2 VAL A 590      -2.607   8.148 -29.748  1.00  0.070          C  
ATOM   8784  H   VAL A 590      -0.642   7.742 -27.818  1.00  0.060          H  
ATOM   8785  HA  VAL A 590      -3.272   8.831 -27.250  1.00  0.060          H  
ATOM   8786  HB  VAL A 590      -2.370   6.299 -28.691  1.00  0.080          H  
ATOM   8787 1HG1 VAL A 590      -4.592   6.287 -29.689  1.00  0.080          H  
ATOM   8788 2HG1 VAL A 590      -4.704   6.060 -27.944  1.00  0.080          H  
ATOM   8789 3HG1 VAL A 590      -5.059   7.628 -28.677  1.00  0.080          H  
ATOM   8790 1HG2 VAL A 590      -2.770   7.664 -30.699  1.00  0.080          H  
ATOM   8791 2HG2 VAL A 590      -3.221   9.046 -29.687  1.00  0.080          H  
ATOM   8792 3HG2 VAL A 590      -1.552   8.426 -29.664  1.00  0.080          H  
ATOM   8793  N   TRP A 591      -4.282   7.444 -25.495  1.00  0.070          N  
ATOM   8794  CA  TRP A 591      -4.868   6.679 -24.427  1.00  0.070          C  
ATOM   8795  C   TRP A 591      -5.939   5.794 -25.064  1.00  0.050          C  
ATOM   8796  O   TRP A 591      -6.945   6.341 -25.542  1.00  0.080          O  
ATOM   8797  CB  TRP A 591      -5.512   7.629 -23.433  1.00  0.100          C  
ATOM   8798  CG  TRP A 591      -6.003   6.992 -22.202  1.00  0.100          C  
ATOM   8799  CD1 TRP A 591      -7.258   6.555 -21.914  1.00  0.100          C  
ATOM   8800  CD2 TRP A 591      -5.216   6.724 -21.051  1.00  0.100          C  
ATOM   8801  NE1 TRP A 591      -7.290   6.035 -20.650  1.00  0.100          N  
ATOM   8802  CE2 TRP A 591      -6.056   6.133 -20.111  1.00  0.100          C  
ATOM   8803  CE3 TRP A 591      -3.878   6.937 -20.737  1.00  0.100          C  
ATOM   8804  CZ2 TRP A 591      -5.605   5.759 -18.890  1.00  0.100          C  
ATOM   8805  CZ3 TRP A 591      -3.428   6.555 -19.509  1.00  0.100          C  
ATOM   8806  CH2 TRP A 591      -4.266   5.984 -18.613  1.00  0.100          C  
ATOM   8807  H   TRP A 591      -4.724   8.328 -25.744  1.00  0.080          H  
ATOM   8808  HA  TRP A 591      -4.106   6.125 -23.908  1.00  0.080          H  
ATOM   8809 1HB  TRP A 591      -4.807   8.403 -23.166  1.00  0.120          H  
ATOM   8810 2HB  TRP A 591      -6.336   8.122 -23.918  1.00  0.120          H  
ATOM   8811  HD1 TRP A 591      -8.106   6.617 -22.587  1.00  0.120          H  
ATOM   8812  HE1 TRP A 591      -8.102   5.645 -20.179  1.00  0.120          H  
ATOM   8813  HE3 TRP A 591      -3.207   7.400 -21.452  1.00  0.120          H  
ATOM   8814  HZ2 TRP A 591      -6.258   5.293 -18.143  1.00  0.120          H  
ATOM   8815  HZ3 TRP A 591      -2.391   6.721 -19.262  1.00  0.120          H  
ATOM   8816  HH2 TRP A 591      -3.878   5.691 -17.647  1.00  0.120          H  
ATOM   8817  N   THR A 592      -5.741   4.455 -25.159  1.00  0.040          N  
ATOM   8818  CA  THR A 592      -4.533   3.664 -24.809  1.00  0.040          C  
ATOM   8819  C   THR A 592      -4.154   2.786 -25.984  1.00  0.050          C  
ATOM   8820  O   THR A 592      -4.890   2.695 -26.959  1.00  0.080          O  
ATOM   8821  CB  THR A 592      -4.715   2.737 -23.593  1.00  0.060          C  
ATOM   8822  OG1 THR A 592      -5.709   1.755 -23.881  1.00  0.060          O  
ATOM   8823  CG2 THR A 592      -5.094   3.495 -22.405  1.00  0.060          C  
ATOM   8824  H   THR A 592      -6.508   3.923 -25.579  1.00  0.050          H  
ATOM   8825  HA  THR A 592      -3.677   4.285 -24.628  1.00  0.050          H  
ATOM   8826  HB  THR A 592      -3.772   2.227 -23.399  1.00  0.070          H  
ATOM   8827  HG1 THR A 592      -5.475   0.899 -23.448  1.00  0.070          H  
ATOM   8828 1HG2 THR A 592      -5.190   2.814 -21.587  1.00  0.070          H  
ATOM   8829 2HG2 THR A 592      -4.321   4.222 -22.182  1.00  0.070          H  
ATOM   8830 3HG2 THR A 592      -6.036   3.994 -22.579  1.00  0.070          H  
ATOM   8831  N   GLY A 593      -2.970   2.179 -25.926  1.00  0.050          N  
ATOM   8832  CA  GLY A 593      -2.557   1.221 -26.946  1.00  0.050          C  
ATOM   8833  C   GLY A 593      -3.494   0.021 -26.914  1.00  0.050          C  
ATOM   8834  O   GLY A 593      -4.127  -0.338 -27.915  1.00  0.080          O  
ATOM   8835  H   GLY A 593      -2.362   2.348 -25.124  1.00  0.060          H  
ATOM   8836 1HA  GLY A 593      -2.580   1.691 -27.928  1.00  0.060          H  
ATOM   8837 2HA  GLY A 593      -1.534   0.900 -26.751  1.00  0.060          H  
ATOM   8838  N   PHE A 594      -3.600  -0.579 -25.732  1.00  0.070          N  
ATOM   8839  CA  PHE A 594      -4.429  -1.751 -25.522  1.00  0.080          C  
ATOM   8840  C   PHE A 594      -5.461  -1.548 -24.451  1.00  0.120          C  
ATOM   8841  O   PHE A 594      -5.241  -0.805 -23.485  1.00  0.190          O  
ATOM   8842  CB  PHE A 594      -3.612  -2.959 -25.070  1.00  0.110          C  
ATOM   8843  CG  PHE A 594      -2.659  -3.456 -26.035  1.00  0.110          C  
ATOM   8844  CD1 PHE A 594      -1.410  -2.932 -26.087  1.00  0.110          C  
ATOM   8845  CD2 PHE A 594      -2.994  -4.480 -26.892  1.00  0.110          C  
ATOM   8846  CE1 PHE A 594      -0.529  -3.391 -26.974  1.00  0.110          C  
ATOM   8847  CE2 PHE A 594      -2.080  -4.939 -27.795  1.00  0.110          C  
ATOM   8848  CZ  PHE A 594      -0.859  -4.379 -27.834  1.00  0.110          C  
ATOM   8849  H   PHE A 594      -3.076  -0.206 -24.956  1.00  0.080          H  
ATOM   8850  HA  PHE A 594      -4.921  -1.977 -26.452  1.00  0.100          H  
ATOM   8851 1HB  PHE A 594      -3.080  -2.711 -24.159  1.00  0.130          H  
ATOM   8852 2HB  PHE A 594      -4.303  -3.773 -24.823  1.00  0.130          H  
ATOM   8853  HD1 PHE A 594      -1.131  -2.135 -25.403  1.00  0.130          H  
ATOM   8854  HD2 PHE A 594      -4.003  -4.915 -26.842  1.00  0.130          H  
ATOM   8855  HE1 PHE A 594       0.459  -2.976 -26.998  1.00  0.130          H  
ATOM   8856  HE2 PHE A 594      -2.323  -5.741 -28.475  1.00  0.130          H  
ATOM   8857  HZ  PHE A 594      -0.132  -4.720 -28.540  1.00  0.130          H  
ATOM   8858  N   ASP A 595      -6.569  -2.254 -24.598  1.00  0.090          N  
ATOM   8859  CA  ASP A 595      -7.551  -2.306 -23.539  1.00  0.070          C  
ATOM   8860  C   ASP A 595      -6.881  -2.950 -22.351  1.00  0.090          C  
ATOM   8861  O   ASP A 595      -6.000  -3.801 -22.496  1.00  0.180          O  
ATOM   8862  CB  ASP A 595      -8.789  -3.104 -23.912  1.00  0.110          C  
ATOM   8863  CG  ASP A 595      -9.730  -2.430 -24.884  1.00  0.110          C  
ATOM   8864  OD1 ASP A 595      -9.638  -1.247 -25.098  1.00  0.110          O  
ATOM   8865  OD2 ASP A 595     -10.536  -3.119 -25.473  1.00  0.110          O  
ATOM   8866  H   ASP A 595      -6.698  -2.766 -25.477  1.00  0.110          H  
ATOM   8867  HA  ASP A 595      -7.848  -1.293 -23.267  1.00  0.080          H  
ATOM   8868 1HB  ASP A 595      -8.475  -4.028 -24.332  1.00  0.130          H  
ATOM   8869 2HB  ASP A 595      -9.353  -3.327 -22.999  1.00  0.130          H  
ATOM   8870  N   TYR A 596      -7.318  -2.562 -21.184  1.00  0.080          N  
ATOM   8871  CA  TYR A 596      -6.805  -3.060 -19.928  1.00  0.100          C  
ATOM   8872  C   TYR A 596      -7.952  -3.377 -18.998  1.00  0.080          C  
ATOM   8873  O   TYR A 596      -9.082  -2.930 -19.216  1.00  0.070          O  
ATOM   8874  CB  TYR A 596      -5.832  -2.024 -19.379  1.00  0.130          C  
ATOM   8875  CG  TYR A 596      -6.444  -0.674 -19.102  1.00  0.130          C  
ATOM   8876  CD1 TYR A 596      -6.881  -0.329 -17.840  1.00  0.130          C  
ATOM   8877  CD2 TYR A 596      -6.567   0.234 -20.156  1.00  0.130          C  
ATOM   8878  CE1 TYR A 596      -7.404   0.925 -17.632  1.00  0.130          C  
ATOM   8879  CE2 TYR A 596      -7.099   1.472 -19.943  1.00  0.130          C  
ATOM   8880  CZ  TYR A 596      -7.501   1.827 -18.697  1.00  0.130          C  
ATOM   8881  OH  TYR A 596      -7.989   3.081 -18.486  1.00  0.130          O  
ATOM   8882  H   TYR A 596      -8.031  -1.852 -21.166  1.00  0.100          H  
ATOM   8883  HA  TYR A 596      -6.255  -3.987 -20.104  1.00  0.120          H  
ATOM   8884 1HB  TYR A 596      -5.398  -2.396 -18.448  1.00  0.160          H  
ATOM   8885 2HB  TYR A 596      -5.013  -1.888 -20.086  1.00  0.160          H  
ATOM   8886  HD1 TYR A 596      -6.792  -1.033 -17.014  1.00  0.160          H  
ATOM   8887  HD2 TYR A 596      -6.224  -0.037 -21.155  1.00  0.160          H  
ATOM   8888  HE1 TYR A 596      -7.734   1.221 -16.639  1.00  0.160          H  
ATOM   8889  HE2 TYR A 596      -7.185   2.181 -20.761  1.00  0.160          H  
ATOM   8890  HH  TYR A 596      -8.022   3.251 -17.525  1.00  0.160          H  
ATOM   8891  N   LEU A 597      -7.690  -4.198 -18.002  1.00  0.100          N  
ATOM   8892  CA  LEU A 597      -8.719  -4.572 -17.043  1.00  0.080          C  
ATOM   8893  C   LEU A 597      -8.973  -3.379 -16.098  1.00  0.080          C  
ATOM   8894  O   LEU A 597      -8.035  -2.710 -15.648  1.00  0.080          O  
ATOM   8895  CB  LEU A 597      -8.266  -5.922 -16.409  1.00  0.120          C  
ATOM   8896  CG  LEU A 597      -9.201  -6.704 -15.436  1.00  0.120          C  
ATOM   8897  CD1 LEU A 597     -10.457  -7.155 -16.126  1.00  0.120          C  
ATOM   8898  CD2 LEU A 597      -8.516  -7.959 -14.995  1.00  0.120          C  
ATOM   8899  H   LEU A 597      -6.726  -4.550 -17.893  1.00  0.120          H  
ATOM   8900  HA  LEU A 597      -9.641  -4.753 -17.579  1.00  0.100          H  
ATOM   8901 1HB  LEU A 597      -8.043  -6.599 -17.229  1.00  0.140          H  
ATOM   8902 2HB  LEU A 597      -7.329  -5.742 -15.889  1.00  0.140          H  
ATOM   8903  HG  LEU A 597      -9.430  -6.088 -14.599  1.00  0.140          H  
ATOM   8904 1HD1 LEU A 597     -11.075  -7.714 -15.426  1.00  0.140          H  
ATOM   8905 2HD1 LEU A 597     -11.006  -6.309 -16.481  1.00  0.140          H  
ATOM   8906 3HD1 LEU A 597     -10.202  -7.798 -16.968  1.00  0.140          H  
ATOM   8907 1HD2 LEU A 597      -9.163  -8.507 -14.319  1.00  0.140          H  
ATOM   8908 2HD2 LEU A 597      -8.299  -8.573 -15.868  1.00  0.140          H  
ATOM   8909 3HD2 LEU A 597      -7.610  -7.735 -14.508  1.00  0.140          H  
ATOM   8910  N   GLY A 598     -10.239  -3.054 -15.852  1.00  0.070          N  
ATOM   8911  CA  GLY A 598     -10.564  -1.907 -15.019  1.00  0.080          C  
ATOM   8912  C   GLY A 598     -10.901  -0.686 -15.870  1.00  0.080          C  
ATOM   8913  O   GLY A 598     -10.855  -0.721 -17.098  1.00  0.080          O  
ATOM   8914  H   GLY A 598     -11.020  -3.609 -16.214  1.00  0.080          H  
ATOM   8915 1HA  GLY A 598     -11.417  -2.148 -14.384  1.00  0.100          H  
ATOM   8916 2HA  GLY A 598      -9.735  -1.678 -14.358  1.00  0.100          H  
ATOM   8917  N   GLU A 599     -11.343   0.367 -15.201  1.00  0.080          N  
ATOM   8918  CA  GLU A 599     -11.800   1.616 -15.825  1.00  0.080          C  
ATOM   8919  C   GLU A 599     -12.727   1.463 -17.037  1.00  0.060          C  
ATOM   8920  O   GLU A 599     -12.470   2.102 -18.064  1.00  0.070          O  
ATOM   8921  CB  GLU A 599     -10.650   2.532 -16.252  1.00  0.110          C  
ATOM   8922  CG  GLU A 599      -9.821   3.036 -15.135  1.00  0.110          C  
ATOM   8923  CD  GLU A 599      -8.812   4.125 -15.524  1.00  0.110          C  
ATOM   8924  OE1 GLU A 599      -9.097   5.287 -15.357  1.00  0.110          O  
ATOM   8925  OE2 GLU A 599      -7.765   3.777 -16.003  1.00  0.110          O  
ATOM   8926  H   GLU A 599     -11.283   0.280 -14.185  1.00  0.100          H  
ATOM   8927  HA  GLU A 599     -12.349   2.156 -15.061  1.00  0.100          H  
ATOM   8928 1HB  GLU A 599     -10.013   1.998 -16.944  1.00  0.130          H  
ATOM   8929 2HB  GLU A 599     -11.045   3.401 -16.775  1.00  0.130          H  
ATOM   8930 1HG  GLU A 599     -10.473   3.414 -14.348  1.00  0.130          H  
ATOM   8931 2HG  GLU A 599      -9.284   2.181 -14.743  1.00  0.130          H  
ATOM   8932  N   PRO A 600     -13.842   0.718 -16.968  1.00  0.050          N  
ATOM   8933  CA  PRO A 600     -14.750   0.472 -18.081  1.00  0.030          C  
ATOM   8934  C   PRO A 600     -15.652   1.652 -18.435  1.00  0.030          C  
ATOM   8935  O   PRO A 600     -16.868   1.517 -18.442  1.00  0.030          O  
ATOM   8936  CB  PRO A 600     -15.585  -0.681 -17.537  1.00  0.040          C  
ATOM   8937  CG  PRO A 600     -15.634  -0.428 -16.056  1.00  0.040          C  
ATOM   8938  CD  PRO A 600     -14.265   0.078 -15.703  1.00  0.040          C  
ATOM   8939  HA  PRO A 600     -14.178   0.157 -18.958  1.00  0.040          H  
ATOM   8940 1HB  PRO A 600     -16.571  -0.672 -17.992  1.00  0.050          H  
ATOM   8941 2HB  PRO A 600     -15.130  -1.628 -17.793  1.00  0.050          H  
ATOM   8942 1HG  PRO A 600     -16.412   0.287 -15.846  1.00  0.050          H  
ATOM   8943 2HG  PRO A 600     -15.906  -1.343 -15.514  1.00  0.050          H  
ATOM   8944 1HD  PRO A 600     -14.310   0.788 -14.878  1.00  0.050          H  
ATOM   8945 2HD  PRO A 600     -13.659  -0.798 -15.464  1.00  0.050          H  
ATOM   8946  N   THR A 601     -15.047   2.780 -18.765  1.00  0.040          N  
ATOM   8947  CA  THR A 601     -15.730   4.017 -19.140  1.00  0.050          C  
ATOM   8948  C   THR A 601     -16.458   3.784 -20.457  1.00  0.050          C  
ATOM   8949  O   THR A 601     -15.851   3.262 -21.385  1.00  0.060          O  
ATOM   8950  CB  THR A 601     -14.710   5.173 -19.284  1.00  0.070          C  
ATOM   8951  OG1 THR A 601     -14.041   5.377 -18.031  1.00  0.070          O  
ATOM   8952  CG2 THR A 601     -15.389   6.475 -19.692  1.00  0.070          C  
ATOM   8953  H   THR A 601     -14.028   2.754 -18.759  1.00  0.050          H  
ATOM   8954  HA  THR A 601     -16.445   4.273 -18.364  1.00  0.060          H  
ATOM   8955  HB  THR A 601     -13.985   4.896 -20.037  1.00  0.080          H  
ATOM   8956  HG1 THR A 601     -13.463   4.627 -17.856  1.00  0.080          H  
ATOM   8957 1HG2 THR A 601     -14.644   7.259 -19.786  1.00  0.080          H  
ATOM   8958 2HG2 THR A 601     -15.893   6.353 -20.641  1.00  0.080          H  
ATOM   8959 3HG2 THR A 601     -16.106   6.761 -18.931  1.00  0.080          H  
ATOM   8960  N   PRO A 602     -17.730   4.194 -20.604  1.00  0.060          N  
ATOM   8961  CA  PRO A 602     -18.657   4.960 -19.771  1.00  0.060          C  
ATOM   8962  C   PRO A 602     -19.442   4.250 -18.662  1.00  0.040          C  
ATOM   8963  O   PRO A 602     -20.411   4.831 -18.176  1.00  0.040          O  
ATOM   8964  CB  PRO A 602     -19.620   5.488 -20.842  1.00  0.090          C  
ATOM   8965  CG  PRO A 602     -19.688   4.382 -21.829  1.00  0.090          C  
ATOM   8966  CD  PRO A 602     -18.292   3.830 -21.867  1.00  0.090          C  
ATOM   8967  HA  PRO A 602     -18.124   5.813 -19.338  1.00  0.070          H  
ATOM   8968 1HB  PRO A 602     -20.593   5.731 -20.402  1.00  0.110          H  
ATOM   8969 2HB  PRO A 602     -19.229   6.421 -21.280  1.00  0.110          H  
ATOM   8970 1HG  PRO A 602     -20.435   3.645 -21.523  1.00  0.110          H  
ATOM   8971 2HG  PRO A 602     -20.001   4.761 -22.811  1.00  0.110          H  
ATOM   8972 1HD  PRO A 602     -18.270   2.748 -21.961  1.00  0.110          H  
ATOM   8973 2HD  PRO A 602     -17.743   4.312 -22.659  1.00  0.110          H  
ATOM   8974  N   TRP A 603     -19.039   3.052 -18.235  1.00  0.040          N  
ATOM   8975  CA  TRP A 603     -19.713   2.353 -17.139  1.00  0.060          C  
ATOM   8976  C   TRP A 603     -18.727   2.186 -16.008  1.00  0.070          C  
ATOM   8977  O   TRP A 603     -18.623   1.129 -15.384  1.00  0.110          O  
ATOM   8978  CB  TRP A 603     -20.136   0.928 -17.524  1.00  0.080          C  
ATOM   8979  CG  TRP A 603     -21.217   0.782 -18.492  1.00  0.080          C  
ATOM   8980  CD1 TRP A 603     -22.530   0.628 -18.200  1.00  0.080          C  
ATOM   8981  CD2 TRP A 603     -21.116   0.741 -19.925  1.00  0.080          C  
ATOM   8982  NE1 TRP A 603     -23.247   0.493 -19.343  1.00  0.080          N  
ATOM   8983  CE2 TRP A 603     -22.395   0.559 -20.410  1.00  0.080          C  
ATOM   8984  CE3 TRP A 603     -20.059   0.832 -20.816  1.00  0.080          C  
ATOM   8985  CZ2 TRP A 603     -22.651   0.474 -21.738  1.00  0.080          C  
ATOM   8986  CZ3 TRP A 603     -20.320   0.739 -22.171  1.00  0.080          C  
ATOM   8987  CH2 TRP A 603     -21.576   0.565 -22.622  1.00  0.080          C  
ATOM   8988  H   TRP A 603     -18.232   2.590 -18.630  1.00  0.050          H  
ATOM   8989  HA  TRP A 603     -20.561   2.932 -16.795  1.00  0.070          H  
ATOM   8990 1HB  TRP A 603     -19.266   0.403 -17.918  1.00  0.090          H  
ATOM   8991 2HB  TRP A 603     -20.441   0.390 -16.626  1.00  0.090          H  
ATOM   8992  HD1 TRP A 603     -22.949   0.608 -17.199  1.00  0.090          H  
ATOM   8993  HE1 TRP A 603     -24.252   0.365 -19.387  1.00  0.090          H  
ATOM   8994  HE3 TRP A 603     -19.043   0.972 -20.448  1.00  0.090          H  
ATOM   8995  HZ2 TRP A 603     -23.661   0.326 -22.100  1.00  0.090          H  
ATOM   8996  HZ3 TRP A 603     -19.487   0.805 -22.861  1.00  0.090          H  
ATOM   8997  HH2 TRP A 603     -21.749   0.491 -23.700  1.00  0.090          H  
ATOM   8998  N   ASN A 604     -18.059   3.262 -15.670  1.00  0.090          N  
ATOM   8999  CA  ASN A 604     -17.093   3.182 -14.610  1.00  0.110          C  
ATOM   9000  C   ASN A 604     -17.766   3.541 -13.307  1.00  0.100          C  
ATOM   9001  O   ASN A 604     -18.906   4.009 -13.286  1.00  0.190          O  
ATOM   9002  CB  ASN A 604     -15.919   4.107 -14.926  1.00  0.150          C  
ATOM   9003  CG  ASN A 604     -14.638   3.762 -14.218  1.00  0.150          C  
ATOM   9004  OD1 ASN A 604     -14.618   2.842 -13.395  1.00  0.150          O  
ATOM   9005  ND2 ASN A 604     -13.590   4.494 -14.508  1.00  0.150          N  
ATOM   9006  H   ASN A 604     -18.208   4.123 -16.174  1.00  0.110          H  
ATOM   9007  HA  ASN A 604     -16.733   2.159 -14.523  1.00  0.130          H  
ATOM   9008 1HB  ASN A 604     -15.728   4.078 -15.998  1.00  0.180          H  
ATOM   9009 2HB  ASN A 604     -16.190   5.131 -14.675  1.00  0.180          H  
ATOM   9010 1HD2 ASN A 604     -12.709   4.324 -14.052  1.00  0.180          H  
ATOM   9011 2HD2 ASN A 604     -13.665   5.238 -15.175  1.00  0.180          H  
ATOM   9012  N   GLY A 605     -16.999   3.477 -12.243  1.00  0.060          N  
ATOM   9013  CA  GLY A 605     -17.447   3.857 -10.921  1.00  0.090          C  
ATOM   9014  C   GLY A 605     -16.323   3.639  -9.926  1.00  0.110          C  
ATOM   9015  O   GLY A 605     -15.642   2.602  -9.940  1.00  0.160          O  
ATOM   9016  H   GLY A 605     -16.070   3.089 -12.369  1.00  0.070          H  
ATOM   9017 1HA  GLY A 605     -17.753   4.903 -10.920  1.00  0.110          H  
ATOM   9018 2HA  GLY A 605     -18.314   3.257 -10.643  1.00  0.110          H  
ATOM   9019  N   THR A 606     -16.195   4.596  -9.006  1.00  0.130          N  
ATOM   9020  CA  THR A 606     -15.125   4.586  -8.020  1.00  0.190          C  
ATOM   9021  C   THR A 606     -15.469   3.872  -6.733  1.00  0.230          C  
ATOM   9022  O   THR A 606     -14.584   3.377  -6.038  1.00  0.370          O  
ATOM   9023  CB  THR A 606     -14.773   6.038  -7.674  1.00  0.240          C  
ATOM   9024  OG1 THR A 606     -15.935   6.667  -7.106  1.00  0.240          O  
ATOM   9025  CG2 THR A 606     -14.372   6.796  -8.940  1.00  0.240          C  
ATOM   9026  H   THR A 606     -16.816   5.394  -9.020  1.00  0.160          H  
ATOM   9027  HA  THR A 606     -14.253   4.096  -8.456  1.00  0.230          H  
ATOM   9028  HB  THR A 606     -13.957   6.055  -6.950  1.00  0.290          H  
ATOM   9029  HG1 THR A 606     -15.677   7.500  -6.694  1.00  0.290          H  
ATOM   9030 1HG2 THR A 606     -14.137   7.827  -8.688  1.00  0.290          H  
ATOM   9031 2HG2 THR A 606     -13.503   6.327  -9.378  1.00  0.290          H  
ATOM   9032 3HG2 THR A 606     -15.183   6.783  -9.659  1.00  0.290          H  
ATOM   9033  N   GLY A 607     -16.750   3.783  -6.420  1.00  0.240          N  
ATOM   9034  CA  GLY A 607     -17.164   3.107  -5.209  1.00  0.130          C  
ATOM   9035  C   GLY A 607     -17.613   1.710  -5.570  1.00  0.140          C  
ATOM   9036  O   GLY A 607     -17.454   1.278  -6.714  1.00  0.180          O  
ATOM   9037  H   GLY A 607     -17.438   4.212  -7.017  1.00  0.290          H  
ATOM   9038 1HA  GLY A 607     -16.339   3.064  -4.498  1.00  0.160          H  
ATOM   9039 2HA  GLY A 607     -17.982   3.652  -4.739  1.00  0.160          H  
ATOM   9040  N   SER A 608     -18.184   1.006  -4.606  1.00  0.140          N  
ATOM   9041  CA  SER A 608     -18.669  -0.344  -4.850  1.00  0.160          C  
ATOM   9042  C   SER A 608     -20.029  -0.292  -5.530  1.00  0.150          C  
ATOM   9043  O   SER A 608     -20.678   0.761  -5.559  1.00  0.220          O  
ATOM   9044  CB  SER A 608     -18.734  -1.128  -3.560  1.00  0.220          C  
ATOM   9045  OG  SER A 608     -19.675  -0.593  -2.669  1.00  0.220          O  
ATOM   9046  H   SER A 608     -18.295   1.400  -3.683  1.00  0.170          H  
ATOM   9047  HA  SER A 608     -17.974  -0.851  -5.520  1.00  0.190          H  
ATOM   9048 1HB  SER A 608     -19.012  -2.148  -3.796  1.00  0.260          H  
ATOM   9049 2HB  SER A 608     -17.749  -1.159  -3.095  1.00  0.260          H  
ATOM   9050  HG  SER A 608     -19.658  -1.175  -1.903  1.00  0.260          H  
ATOM   9051  N   GLY A 609     -20.485  -1.432  -6.047  1.00  0.190          N  
ATOM   9052  CA  GLY A 609     -21.777  -1.538  -6.696  1.00  0.170          C  
ATOM   9053  C   GLY A 609     -21.648  -1.654  -8.208  1.00  0.200          C  
ATOM   9054  O   GLY A 609     -20.800  -1.021  -8.839  1.00  0.360          O  
ATOM   9055  H   GLY A 609     -19.940  -2.296  -5.993  1.00  0.230          H  
ATOM   9056 1HA  GLY A 609     -22.292  -2.418  -6.310  1.00  0.200          H  
ATOM   9057 2HA  GLY A 609     -22.387  -0.672  -6.443  1.00  0.200          H  
ATOM   9058  N   ALA A 610     -22.487  -2.505  -8.786  1.00  0.120          N  
ATOM   9059  CA  ALA A 610     -22.479  -2.734 -10.221  1.00  0.130          C  
ATOM   9060  C   ALA A 610     -22.869  -1.480 -10.960  1.00  0.100          C  
ATOM   9061  O   ALA A 610     -23.767  -0.756 -10.526  1.00  0.200          O  
ATOM   9062  CB  ALA A 610     -23.449  -3.835 -10.597  1.00  0.180          C  
ATOM   9063  H   ALA A 610     -23.170  -2.973  -8.208  1.00  0.140          H  
ATOM   9064  HA  ALA A 610     -21.474  -3.013 -10.524  1.00  0.160          H  
ATOM   9065 1HB  ALA A 610     -23.423  -3.979 -11.679  1.00  0.210          H  
ATOM   9066 2HB  ALA A 610     -23.181  -4.747 -10.096  1.00  0.210          H  
ATOM   9067 3HB  ALA A 610     -24.455  -3.545 -10.303  1.00  0.210          H  
ATOM   9068  N   VAL A 611     -22.259  -1.263 -12.110  1.00  0.190          N  
ATOM   9069  CA  VAL A 611     -22.666  -0.153 -12.944  1.00  0.160          C  
ATOM   9070  C   VAL A 611     -23.417  -0.730 -14.146  1.00  0.150          C  
ATOM   9071  O   VAL A 611     -22.841  -1.447 -14.969  1.00  0.210          O  
ATOM   9072  CB  VAL A 611     -21.436   0.667 -13.362  1.00  0.240          C  
ATOM   9073  CG1 VAL A 611     -21.861   1.833 -14.214  1.00  0.240          C  
ATOM   9074  CG2 VAL A 611     -20.689   1.134 -12.109  1.00  0.240          C  
ATOM   9075  H   VAL A 611     -21.484  -1.864 -12.374  1.00  0.230          H  
ATOM   9076  HA  VAL A 611     -23.341   0.492 -12.380  1.00  0.190          H  
ATOM   9077  HB  VAL A 611     -20.766   0.045 -13.961  1.00  0.280          H  
ATOM   9078 1HG1 VAL A 611     -20.988   2.401 -14.484  1.00  0.280          H  
ATOM   9079 2HG1 VAL A 611     -22.363   1.488 -15.109  1.00  0.280          H  
ATOM   9080 3HG1 VAL A 611     -22.531   2.470 -13.642  1.00  0.280          H  
ATOM   9081 1HG2 VAL A 611     -19.814   1.700 -12.407  1.00  0.280          H  
ATOM   9082 2HG2 VAL A 611     -21.341   1.760 -11.507  1.00  0.280          H  
ATOM   9083 3HG2 VAL A 611     -20.374   0.271 -11.518  1.00  0.280          H  
ATOM   9084  N   GLY A 612     -24.702  -0.403 -14.248  1.00  0.110          N  
ATOM   9085  CA  GLY A 612     -25.554  -0.994 -15.272  1.00  0.120          C  
ATOM   9086  C   GLY A 612     -25.997  -2.348 -14.730  1.00  0.110          C  
ATOM   9087  O   GLY A 612     -25.697  -2.668 -13.577  1.00  0.140          O  
ATOM   9088  H   GLY A 612     -25.104   0.216 -13.556  1.00  0.130          H  
ATOM   9089 1HA  GLY A 612     -26.417  -0.356 -15.467  1.00  0.140          H  
ATOM   9090 2HA  GLY A 612     -25.002  -1.118 -16.203  1.00  0.140          H  
ATOM   9091  N   SER A 613     -26.737  -3.135 -15.507  1.00  0.100          N  
ATOM   9092  CA  SER A 613     -27.152  -4.420 -14.968  1.00  0.090          C  
ATOM   9093  C   SER A 613     -25.947  -5.343 -14.895  1.00  0.070          C  
ATOM   9094  O   SER A 613     -24.971  -5.157 -15.621  1.00  0.060          O  
ATOM   9095  CB  SER A 613     -28.254  -5.039 -15.814  1.00  0.130          C  
ATOM   9096  OG  SER A 613     -27.799  -5.399 -17.102  1.00  0.130          O  
ATOM   9097  H   SER A 613     -26.991  -2.866 -16.445  1.00  0.120          H  
ATOM   9098  HA  SER A 613     -27.533  -4.272 -13.956  1.00  0.110          H  
ATOM   9099 1HB  SER A 613     -28.640  -5.923 -15.307  1.00  0.160          H  
ATOM   9100 2HB  SER A 613     -29.077  -4.332 -15.904  1.00  0.160          H  
ATOM   9101  HG  SER A 613     -28.573  -5.763 -17.554  1.00  0.160          H  
ATOM   9102  N   TRP A 614     -26.034  -6.358 -14.041  1.00  0.070          N  
ATOM   9103  CA  TRP A 614     -24.975  -7.341 -13.869  1.00  0.050          C  
ATOM   9104  C   TRP A 614     -25.124  -8.477 -14.898  1.00  0.050          C  
ATOM   9105  O   TRP A 614     -26.250  -8.907 -15.150  1.00  0.070          O  
ATOM   9106  CB  TRP A 614     -25.027  -7.872 -12.436  1.00  0.080          C  
ATOM   9107  CG  TRP A 614     -23.845  -8.672 -12.002  1.00  0.080          C  
ATOM   9108  CD1 TRP A 614     -23.771 -10.013 -11.836  1.00  0.080          C  
ATOM   9109  CD2 TRP A 614     -22.540  -8.151 -11.649  1.00  0.080          C  
ATOM   9110  NE1 TRP A 614     -22.522 -10.361 -11.393  1.00  0.080          N  
ATOM   9111  CE2 TRP A 614     -21.762  -9.229 -11.265  1.00  0.080          C  
ATOM   9112  CE3 TRP A 614     -21.995  -6.881 -11.629  1.00  0.080          C  
ATOM   9113  CZ2 TRP A 614     -20.449  -9.070 -10.842  1.00  0.080          C  
ATOM   9114  CZ3 TRP A 614     -20.695  -6.712 -11.217  1.00  0.080          C  
ATOM   9115  CH2 TRP A 614     -19.937  -7.776 -10.829  1.00  0.080          C  
ATOM   9116  H   TRP A 614     -26.871  -6.437 -13.481  1.00  0.080          H  
ATOM   9117  HA  TRP A 614     -24.035  -6.830 -13.992  1.00  0.060          H  
ATOM   9118 1HB  TRP A 614     -25.132  -7.033 -11.747  1.00  0.090          H  
ATOM   9119 2HB  TRP A 614     -25.913  -8.496 -12.319  1.00  0.090          H  
ATOM   9120  HD1 TRP A 614     -24.587 -10.710 -12.018  1.00  0.090          H  
ATOM   9121  HE1 TRP A 614     -22.207 -11.302 -11.187  1.00  0.090          H  
ATOM   9122  HE3 TRP A 614     -22.587  -6.043 -11.938  1.00  0.090          H  
ATOM   9123  HZ2 TRP A 614     -19.829  -9.918 -10.536  1.00  0.090          H  
ATOM   9124  HZ3 TRP A 614     -20.291  -5.711 -11.208  1.00  0.090          H  
ATOM   9125  HH2 TRP A 614     -18.914  -7.614 -10.510  1.00  0.090          H  
ATOM   9126  N   PRO A 615     -24.030  -8.971 -15.514  1.00  0.050          N  
ATOM   9127  CA  PRO A 615     -22.624  -8.578 -15.438  1.00  0.040          C  
ATOM   9128  C   PRO A 615     -22.372  -7.176 -15.969  1.00  0.040          C  
ATOM   9129  O   PRO A 615     -22.874  -6.799 -17.031  1.00  0.050          O  
ATOM   9130  CB  PRO A 615     -21.943  -9.634 -16.318  1.00  0.060          C  
ATOM   9131  CG  PRO A 615     -23.022 -10.145 -17.232  1.00  0.060          C  
ATOM   9132  CD  PRO A 615     -24.286 -10.082 -16.417  1.00  0.060          C  
ATOM   9133  HA  PRO A 615     -22.266  -8.672 -14.406  1.00  0.050          H  
ATOM   9134 1HB  PRO A 615     -21.105  -9.175 -16.876  1.00  0.070          H  
ATOM   9135 2HB  PRO A 615     -21.508 -10.422 -15.688  1.00  0.070          H  
ATOM   9136 1HG  PRO A 615     -23.061  -9.522 -18.141  1.00  0.070          H  
ATOM   9137 2HG  PRO A 615     -22.777 -11.166 -17.562  1.00  0.070          H  
ATOM   9138 1HD  PRO A 615     -25.152  -9.857 -17.056  1.00  0.070          H  
ATOM   9139 2HD  PRO A 615     -24.433 -11.008 -15.839  1.00  0.070          H  
ATOM   9140  N   SER A 616     -21.577  -6.427 -15.236  1.00  0.040          N  
ATOM   9141  CA  SER A 616     -21.215  -5.070 -15.592  1.00  0.070          C  
ATOM   9142  C   SER A 616     -19.911  -5.101 -16.397  1.00  0.080          C  
ATOM   9143  O   SER A 616     -19.082  -5.982 -16.163  1.00  0.100          O  
ATOM   9144  CB  SER A 616     -21.094  -4.252 -14.329  1.00  0.090          C  
ATOM   9145  OG  SER A 616     -20.616  -2.953 -14.582  1.00  0.090          O  
ATOM   9146  H   SER A 616     -21.209  -6.810 -14.374  1.00  0.050          H  
ATOM   9147  HA  SER A 616     -22.032  -4.654 -16.173  1.00  0.080          H  
ATOM   9148 1HB  SER A 616     -22.074  -4.185 -13.848  1.00  0.100          H  
ATOM   9149 2HB  SER A 616     -20.444  -4.768 -13.650  1.00  0.100          H  
ATOM   9150  HG  SER A 616     -21.417  -2.413 -14.820  1.00  0.100          H  
ATOM   9151  N   PRO A 617     -19.690  -4.227 -17.385  1.00  0.060          N  
ATOM   9152  CA  PRO A 617     -18.437  -4.139 -18.108  1.00  0.040          C  
ATOM   9153  C   PRO A 617     -17.292  -4.011 -17.119  1.00  0.040          C  
ATOM   9154  O   PRO A 617     -17.397  -3.236 -16.172  1.00  0.050          O  
ATOM   9155  CB  PRO A 617     -18.657  -2.876 -18.938  1.00  0.060          C  
ATOM   9156  CG  PRO A 617     -20.139  -2.825 -19.154  1.00  0.060          C  
ATOM   9157  CD  PRO A 617     -20.738  -3.308 -17.860  1.00  0.060          C  
ATOM   9158  HA  PRO A 617     -18.291  -4.989 -18.754  1.00  0.050          H  
ATOM   9159 1HB  PRO A 617     -18.288  -2.008 -18.401  1.00  0.070          H  
ATOM   9160 2HB  PRO A 617     -18.100  -2.943 -19.872  1.00  0.070          H  
ATOM   9161 1HG  PRO A 617     -20.435  -1.823 -19.404  1.00  0.070          H  
ATOM   9162 2HG  PRO A 617     -20.407  -3.445 -20.014  1.00  0.070          H  
ATOM   9163 1HD  PRO A 617     -20.893  -2.476 -17.150  1.00  0.070          H  
ATOM   9164 2HD  PRO A 617     -21.669  -3.836 -18.100  1.00  0.070          H  
ATOM   9165  N   LYS A 618     -16.198  -4.750 -17.320  1.00  0.030          N  
ATOM   9166  CA  LYS A 618     -15.100  -4.641 -16.369  1.00  0.030          C  
ATOM   9167  C   LYS A 618     -13.754  -4.455 -17.040  1.00  0.020          C  
ATOM   9168  O   LYS A 618     -12.710  -4.659 -16.413  1.00  0.030          O  
ATOM   9169  CB  LYS A 618     -15.005  -5.963 -15.615  1.00  0.040          C  
ATOM   9170  CG  LYS A 618     -14.516  -7.076 -16.562  1.00  0.040          C  
ATOM   9171  CD  LYS A 618     -14.359  -8.375 -15.967  1.00  0.040          C  
ATOM   9172  CE  LYS A 618     -13.652  -9.312 -16.993  1.00  0.040          C  
ATOM   9173  NZ  LYS A 618     -14.475  -9.557 -18.200  1.00  0.040          N  
ATOM   9174  H   LYS A 618     -16.153  -5.415 -18.098  1.00  0.040          H  
ATOM   9175  HA  LYS A 618     -15.277  -3.804 -15.697  1.00  0.040          H  
ATOM   9176 1HB  LYS A 618     -14.350  -5.884 -14.778  1.00  0.050          H  
ATOM   9177 2HB  LYS A 618     -15.991  -6.246 -15.245  1.00  0.050          H  
ATOM   9178 1HG  LYS A 618     -15.222  -7.168 -17.354  1.00  0.050          H  
ATOM   9179 2HG  LYS A 618     -13.558  -6.844 -16.991  1.00  0.050          H  
ATOM   9180 1HD  LYS A 618     -13.738  -8.226 -15.107  1.00  0.050          H  
ATOM   9181 2HD  LYS A 618     -15.318  -8.789 -15.661  1.00  0.050          H  
ATOM   9182 1HE  LYS A 618     -12.715  -8.850 -17.299  1.00  0.050          H  
ATOM   9183 2HE  LYS A 618     -13.443 -10.262 -16.540  1.00  0.050          H  
ATOM   9184 1HZ  LYS A 618     -14.002 -10.163 -18.846  1.00  0.050          H  
ATOM   9185 2HZ  LYS A 618     -15.343 -10.016 -17.935  1.00  0.050          H  
ATOM   9186 3HZ  LYS A 618     -14.707  -8.692 -18.684  1.00  0.050          H  
ATOM   9187  N   ASN A 619     -13.765  -3.919 -18.234  1.00  0.020          N  
ATOM   9188  CA  ASN A 619     -12.553  -3.659 -18.978  1.00  0.020          C  
ATOM   9189  C   ASN A 619     -12.719  -2.351 -19.669  1.00  0.020          C  
ATOM   9190  O   ASN A 619     -13.827  -1.992 -20.083  1.00  0.020          O  
ATOM   9191  CB  ASN A 619     -12.269  -4.699 -20.056  1.00  0.030          C  
ATOM   9192  CG  ASN A 619     -11.950  -6.103 -19.610  1.00  0.030          C  
ATOM   9193  OD1 ASN A 619     -12.813  -6.975 -19.458  1.00  0.030          O  
ATOM   9194  ND2 ASN A 619     -10.692  -6.360 -19.444  1.00  0.030          N  
ATOM   9195  H   ASN A 619     -14.659  -3.751 -18.685  1.00  0.020          H  
ATOM   9196  HA  ASN A 619     -11.706  -3.566 -18.301  1.00  0.020          H  
ATOM   9197 1HB  ASN A 619     -13.095  -4.728 -20.735  1.00  0.030          H  
ATOM   9198 2HB  ASN A 619     -11.415  -4.342 -20.638  1.00  0.030          H  
ATOM   9199 1HD2 ASN A 619     -10.396  -7.291 -19.207  1.00  0.030          H  
ATOM   9200 2HD2 ASN A 619     -10.016  -5.630 -19.573  1.00  0.030          H  
ATOM   9201  N   SER A 620     -11.615  -1.668 -19.827  1.00  0.020          N  
ATOM   9202  CA  SER A 620     -11.553  -0.435 -20.553  1.00  0.020          C  
ATOM   9203  C   SER A 620     -11.933  -0.622 -21.993  1.00  0.030          C  
ATOM   9204  O   SER A 620     -11.699  -1.676 -22.580  1.00  0.060          O  
ATOM   9205  CB  SER A 620     -10.196   0.164 -20.478  1.00  0.030          C  
ATOM   9206  OG  SER A 620     -10.117   1.263 -21.329  1.00  0.030          O  
ATOM   9207  H   SER A 620     -10.744  -2.035 -19.431  1.00  0.020          H  
ATOM   9208  HA  SER A 620     -12.248   0.267 -20.099  1.00  0.020          H  
ATOM   9209 1HB  SER A 620     -10.005   0.472 -19.448  1.00  0.030          H  
ATOM   9210 2HB  SER A 620      -9.453  -0.573 -20.747  1.00  0.030          H  
ATOM   9211  HG  SER A 620      -9.268   1.670 -21.125  1.00  0.030          H  
ATOM   9212  N   TYR A 621     -12.565   0.405 -22.530  1.00  0.040          N  
ATOM   9213  CA  TYR A 621     -12.970   0.514 -23.917  1.00  0.050          C  
ATOM   9214  C   TYR A 621     -12.053   1.536 -24.634  1.00  0.040          C  
ATOM   9215  O   TYR A 621     -12.351   1.992 -25.741  1.00  0.040          O  
ATOM   9216  CB  TYR A 621     -14.437   0.968 -23.991  1.00  0.070          C  
ATOM   9217  CG  TYR A 621     -15.565   0.035 -23.510  1.00  0.070          C  
ATOM   9218  CD1 TYR A 621     -15.975   0.052 -22.174  1.00  0.070          C  
ATOM   9219  CD2 TYR A 621     -16.252  -0.759 -24.428  1.00  0.070          C  
ATOM   9220  CE1 TYR A 621     -17.042  -0.724 -21.769  1.00  0.070          C  
ATOM   9221  CE2 TYR A 621     -17.334  -1.536 -24.013  1.00  0.070          C  
ATOM   9222  CZ  TYR A 621     -17.732  -1.522 -22.701  1.00  0.070          C  
ATOM   9223  OH  TYR A 621     -18.827  -2.275 -22.282  1.00  0.070          O  
ATOM   9224  H   TYR A 621     -12.742   1.199 -21.934  1.00  0.050          H  
ATOM   9225  HA  TYR A 621     -12.851  -0.456 -24.404  1.00  0.060          H  
ATOM   9226 1HB  TYR A 621     -14.516   1.847 -23.373  1.00  0.080          H  
ATOM   9227 2HB  TYR A 621     -14.662   1.250 -25.016  1.00  0.080          H  
ATOM   9228  HD1 TYR A 621     -15.459   0.683 -21.450  1.00  0.080          H  
ATOM   9229  HD2 TYR A 621     -15.951  -0.763 -25.479  1.00  0.080          H  
ATOM   9230  HE1 TYR A 621     -17.355  -0.699 -20.725  1.00  0.080          H  
ATOM   9231  HE2 TYR A 621     -17.870  -2.148 -24.730  1.00  0.080          H  
ATOM   9232  HH  TYR A 621     -19.285  -2.717 -23.040  1.00  0.080          H  
ATOM   9233  N   PHE A 622     -10.942   1.930 -23.985  1.00  0.030          N  
ATOM   9234  CA  PHE A 622     -10.060   2.962 -24.555  1.00  0.030          C  
ATOM   9235  C   PHE A 622      -8.911   2.487 -25.453  1.00  0.020          C  
ATOM   9236  O   PHE A 622      -8.196   3.324 -26.009  1.00  0.040          O  
ATOM   9237  CB  PHE A 622      -9.375   3.789 -23.455  1.00  0.040          C  
ATOM   9238  CG  PHE A 622     -10.246   4.657 -22.612  1.00  0.040          C  
ATOM   9239  CD1 PHE A 622     -10.323   4.493 -21.233  1.00  0.040          C  
ATOM   9240  CD2 PHE A 622     -10.982   5.656 -23.185  1.00  0.040          C  
ATOM   9241  CE1 PHE A 622     -11.109   5.336 -20.477  1.00  0.040          C  
ATOM   9242  CE2 PHE A 622     -11.757   6.484 -22.435  1.00  0.040          C  
ATOM   9243  CZ  PHE A 622     -11.823   6.339 -21.094  1.00  0.040          C  
ATOM   9244  H   PHE A 622     -10.723   1.522 -23.080  1.00  0.040          H  
ATOM   9245  HA  PHE A 622     -10.684   3.625 -25.153  1.00  0.040          H  
ATOM   9246 1HB  PHE A 622      -8.819   3.123 -22.805  1.00  0.050          H  
ATOM   9247 2HB  PHE A 622      -8.638   4.439 -23.929  1.00  0.050          H  
ATOM   9248  HD1 PHE A 622      -9.747   3.709 -20.741  1.00  0.050          H  
ATOM   9249  HD2 PHE A 622     -10.938   5.791 -24.259  1.00  0.050          H  
ATOM   9250  HE1 PHE A 622     -11.160   5.210 -19.390  1.00  0.050          H  
ATOM   9251  HE2 PHE A 622     -12.322   7.273 -22.926  1.00  0.050          H  
ATOM   9252  HZ  PHE A 622     -12.440   7.013 -20.506  1.00  0.050          H  
ATOM   9253  N   GLY A 623      -8.708   1.190 -25.620  1.00  0.020          N  
ATOM   9254  CA  GLY A 623      -7.581   0.738 -26.408  1.00  0.040          C  
ATOM   9255  C   GLY A 623      -7.829   0.829 -27.892  1.00  0.060          C  
ATOM   9256  O   GLY A 623      -8.949   1.060 -28.351  1.00  0.150          O  
ATOM   9257  H   GLY A 623      -9.295   0.476 -25.195  1.00  0.020          H  
ATOM   9258 1HA  GLY A 623      -6.696   1.301 -26.142  1.00  0.050          H  
ATOM   9259 2HA  GLY A 623      -7.379  -0.296 -26.163  1.00  0.050          H  
ATOM   9260  N   ILE A 624      -6.772   0.602 -28.653  1.00  0.050          N  
ATOM   9261  CA  ILE A 624      -6.796   0.594 -30.097  1.00  0.020          C  
ATOM   9262  C   ILE A 624      -6.953  -0.868 -30.463  1.00  0.020          C  
ATOM   9263  O   ILE A 624      -7.619  -1.226 -31.432  1.00  0.040          O  
ATOM   9264  CB  ILE A 624      -5.521   1.192 -30.708  1.00  0.040          C  
ATOM   9265  CG1 ILE A 624      -5.362   2.674 -30.316  1.00  0.040          C  
ATOM   9266  CG2 ILE A 624      -5.674   1.112 -32.196  1.00  0.040          C  
ATOM   9267  CD1 ILE A 624      -3.962   3.248 -30.600  1.00  0.040          C  
ATOM   9268  H   ILE A 624      -5.880   0.381 -28.206  1.00  0.060          H  
ATOM   9269  HA  ILE A 624      -7.664   1.146 -30.455  1.00  0.020          H  
ATOM   9270  HB  ILE A 624      -4.635   0.649 -30.377  1.00  0.050          H  
ATOM   9271 1HG1 ILE A 624      -6.094   3.257 -30.869  1.00  0.050          H  
ATOM   9272 2HG1 ILE A 624      -5.574   2.782 -29.259  1.00  0.050          H  
ATOM   9273 1HG2 ILE A 624      -4.841   1.538 -32.662  1.00  0.050          H  
ATOM   9274 2HG2 ILE A 624      -5.771   0.081 -32.509  1.00  0.050          H  
ATOM   9275 3HG2 ILE A 624      -6.567   1.664 -32.498  1.00  0.050          H  
ATOM   9276 1HD1 ILE A 624      -3.923   4.274 -30.302  1.00  0.050          H  
ATOM   9277 2HD1 ILE A 624      -3.231   2.691 -30.029  1.00  0.050          H  
ATOM   9278 3HD1 ILE A 624      -3.718   3.184 -31.645  1.00  0.050          H  
ATOM   9279  N   VAL A 625      -6.264  -1.690 -29.682  1.00  0.020          N  
ATOM   9280  CA  VAL A 625      -6.237  -3.137 -29.779  1.00  0.030          C  
ATOM   9281  C   VAL A 625      -6.884  -3.669 -28.482  1.00  0.040          C  
ATOM   9282  O   VAL A 625      -6.613  -3.127 -27.412  1.00  0.050          O  
ATOM   9283  CB  VAL A 625      -4.785  -3.601 -29.918  1.00  0.040          C  
ATOM   9284  CG1 VAL A 625      -4.737  -5.074 -30.033  1.00  0.040          C  
ATOM   9285  CG2 VAL A 625      -4.141  -2.942 -31.098  1.00  0.040          C  
ATOM   9286  H   VAL A 625      -5.696  -1.262 -28.948  1.00  0.020          H  
ATOM   9287  HA  VAL A 625      -6.832  -3.465 -30.625  1.00  0.040          H  
ATOM   9288  HB  VAL A 625      -4.246  -3.310 -29.031  1.00  0.050          H  
ATOM   9289 1HG1 VAL A 625      -3.730  -5.404 -30.117  1.00  0.050          H  
ATOM   9290 2HG1 VAL A 625      -5.192  -5.520 -29.158  1.00  0.050          H  
ATOM   9291 3HG1 VAL A 625      -5.267  -5.376 -30.907  1.00  0.050          H  
ATOM   9292 1HG2 VAL A 625      -3.117  -3.253 -31.170  1.00  0.050          H  
ATOM   9293 2HG2 VAL A 625      -4.669  -3.226 -31.987  1.00  0.050          H  
ATOM   9294 3HG2 VAL A 625      -4.172  -1.861 -30.982  1.00  0.050          H  
ATOM   9295  N   ASP A 626      -7.750  -4.681 -28.544  1.00  0.050          N  
ATOM   9296  CA  ASP A 626      -8.377  -5.106 -27.288  1.00  0.050          C  
ATOM   9297  C   ASP A 626      -7.443  -5.977 -26.431  1.00  0.050          C  
ATOM   9298  O   ASP A 626      -6.259  -6.142 -26.750  1.00  0.050          O  
ATOM   9299  CB  ASP A 626      -9.724  -5.793 -27.539  1.00  0.070          C  
ATOM   9300  CG  ASP A 626      -9.679  -7.135 -28.158  1.00  0.070          C  
ATOM   9301  OD1 ASP A 626      -8.660  -7.830 -28.060  1.00  0.070          O  
ATOM   9302  OD2 ASP A 626     -10.695  -7.491 -28.733  1.00  0.070          O  
ATOM   9303  H   ASP A 626      -7.973  -5.140 -29.436  1.00  0.060          H  
ATOM   9304  HA  ASP A 626      -8.605  -4.211 -26.720  1.00  0.060          H  
ATOM   9305 1HB  ASP A 626     -10.287  -5.851 -26.603  1.00  0.080          H  
ATOM   9306 2HB  ASP A 626     -10.307  -5.168 -28.201  1.00  0.080          H  
ATOM   9307  N   THR A 627      -7.966  -6.533 -25.326  1.00  0.060          N  
ATOM   9308  CA  THR A 627      -7.142  -7.263 -24.357  1.00  0.060          C  
ATOM   9309  C   THR A 627      -6.614  -8.590 -24.878  1.00  0.050          C  
ATOM   9310  O   THR A 627      -5.705  -9.168 -24.278  1.00  0.060          O  
ATOM   9311  CB  THR A 627      -7.917  -7.578 -23.052  1.00  0.080          C  
ATOM   9312  OG1 THR A 627      -9.039  -8.410 -23.337  1.00  0.080          O  
ATOM   9313  CG2 THR A 627      -8.409  -6.329 -22.402  1.00  0.080          C  
ATOM   9314  H   THR A 627      -8.945  -6.410 -25.120  1.00  0.070          H  
ATOM   9315  HA  THR A 627      -6.286  -6.635 -24.104  1.00  0.070          H  
ATOM   9316  HB  THR A 627      -7.265  -8.097 -22.370  1.00  0.100          H  
ATOM   9317  HG1 THR A 627      -8.756  -9.371 -23.322  1.00  0.100          H  
ATOM   9318 1HG2 THR A 627      -8.931  -6.591 -21.496  1.00  0.100          H  
ATOM   9319 2HG2 THR A 627      -7.568  -5.701 -22.162  1.00  0.100          H  
ATOM   9320 3HG2 THR A 627      -9.082  -5.815 -23.063  1.00  0.100          H  
ATOM   9321  N   ALA A 628      -7.192  -9.091 -25.974  1.00  0.050          N  
ATOM   9322  CA  ALA A 628      -6.786 -10.350 -26.573  1.00  0.040          C  
ATOM   9323  C   ALA A 628      -5.692 -10.080 -27.602  1.00  0.030          C  
ATOM   9324  O   ALA A 628      -5.137 -11.002 -28.212  1.00  0.060          O  
ATOM   9325  CB  ALA A 628      -7.980 -11.043 -27.216  1.00  0.060          C  
ATOM   9326  H   ALA A 628      -7.906  -8.546 -26.472  1.00  0.060          H  
ATOM   9327  HA  ALA A 628      -6.379 -10.989 -25.792  1.00  0.050          H  
ATOM   9328 1HB  ALA A 628      -7.671 -11.976 -27.656  1.00  0.070          H  
ATOM   9329 2HB  ALA A 628      -8.746 -11.227 -26.469  1.00  0.070          H  
ATOM   9330 3HB  ALA A 628      -8.385 -10.393 -27.990  1.00  0.070          H  
ATOM   9331  N   GLY A 629      -5.379  -8.801 -27.799  1.00  0.020          N  
ATOM   9332  CA  GLY A 629      -4.431  -8.418 -28.805  1.00  0.040          C  
ATOM   9333  C   GLY A 629      -5.115  -8.364 -30.161  1.00  0.070          C  
ATOM   9334  O   GLY A 629      -4.444  -8.475 -31.185  1.00  0.180          O  
ATOM   9335  H   GLY A 629      -5.822  -8.054 -27.257  1.00  0.020          H  
ATOM   9336 1HA  GLY A 629      -4.016  -7.448 -28.550  1.00  0.050          H  
ATOM   9337 2HA  GLY A 629      -3.607  -9.127 -28.828  1.00  0.050          H  
ATOM   9338  N   PHE A 630      -6.455  -8.225 -30.190  1.00  0.060          N  
ATOM   9339  CA  PHE A 630      -7.172  -8.203 -31.450  1.00  0.050          C  
ATOM   9340  C   PHE A 630      -7.468  -6.751 -31.839  1.00  0.090          C  
ATOM   9341  O   PHE A 630      -8.179  -6.051 -31.118  1.00  0.200          O  
ATOM   9342  CB  PHE A 630      -8.492  -8.950 -31.317  1.00  0.070          C  
ATOM   9343  CG  PHE A 630      -8.403 -10.424 -31.020  1.00  0.070          C  
ATOM   9344  CD1 PHE A 630      -7.226 -11.144 -31.115  1.00  0.070          C  
ATOM   9345  CD2 PHE A 630      -9.546 -11.102 -30.627  1.00  0.070          C  
ATOM   9346  CE1 PHE A 630      -7.214 -12.458 -30.843  1.00  0.070          C  
ATOM   9347  CE2 PHE A 630      -9.522 -12.440 -30.361  1.00  0.070          C  
ATOM   9348  CZ  PHE A 630      -8.349 -13.113 -30.484  1.00  0.070          C  
ATOM   9349  H   PHE A 630      -7.036  -8.106 -29.340  1.00  0.070          H  
ATOM   9350  HA  PHE A 630      -6.584  -8.702 -32.205  1.00  0.060          H  
ATOM   9351 1HB  PHE A 630      -9.077  -8.494 -30.526  1.00  0.090          H  
ATOM   9352 2HB  PHE A 630      -9.054  -8.835 -32.237  1.00  0.090          H  
ATOM   9353  HD1 PHE A 630      -6.290 -10.676 -31.407  1.00  0.090          H  
ATOM   9354  HD2 PHE A 630     -10.466 -10.552 -30.531  1.00  0.090          H  
ATOM   9355  HE1 PHE A 630      -6.287 -12.979 -30.916  1.00  0.090          H  
ATOM   9356  HE2 PHE A 630     -10.432 -12.960 -30.058  1.00  0.090          H  
ATOM   9357  HZ  PHE A 630      -8.305 -14.169 -30.291  1.00  0.090          H  
ATOM   9358  N   PRO A 631      -6.905  -6.227 -32.938  1.00  0.070          N  
ATOM   9359  CA  PRO A 631      -7.066  -4.857 -33.391  1.00  0.050          C  
ATOM   9360  C   PRO A 631      -8.500  -4.432 -33.631  1.00  0.050          C  
ATOM   9361  O   PRO A 631      -9.291  -5.206 -34.176  1.00  0.090          O  
ATOM   9362  CB  PRO A 631      -6.322  -4.877 -34.728  1.00  0.080          C  
ATOM   9363  CG  PRO A 631      -5.316  -5.964 -34.608  1.00  0.080          C  
ATOM   9364  CD  PRO A 631      -5.988  -7.024 -33.789  1.00  0.080          C  
ATOM   9365  HA  PRO A 631      -6.577  -4.171 -32.698  1.00  0.060          H  
ATOM   9366 1HB  PRO A 631      -7.037  -5.037 -35.551  1.00  0.090          H  
ATOM   9367 2HB  PRO A 631      -5.881  -3.932 -34.895  1.00  0.090          H  
ATOM   9368 1HG  PRO A 631      -5.016  -6.318 -35.606  1.00  0.090          H  
ATOM   9369 2HG  PRO A 631      -4.404  -5.575 -34.124  1.00  0.090          H  
ATOM   9370 1HD  PRO A 631      -6.546  -7.733 -34.420  1.00  0.090          H  
ATOM   9371 2HD  PRO A 631      -5.188  -7.495 -33.218  1.00  0.090          H  
ATOM   9372  N   LYS A 632      -8.815  -3.183 -33.290  1.00  0.050          N  
ATOM   9373  CA  LYS A 632     -10.113  -2.593 -33.572  1.00  0.090          C  
ATOM   9374  C   LYS A 632      -9.883  -1.798 -34.849  1.00  0.220          C  
ATOM   9375  O   LYS A 632      -8.746  -1.485 -35.176  1.00  0.700          O  
ATOM   9376  CB  LYS A 632     -10.584  -1.708 -32.422  1.00  0.110          C  
ATOM   9377  CG  LYS A 632     -10.740  -2.479 -31.131  1.00  0.110          C  
ATOM   9378  CD  LYS A 632     -11.199  -1.623 -29.996  1.00  0.110          C  
ATOM   9379  CE  LYS A 632     -11.208  -2.405 -28.715  1.00  0.110          C  
ATOM   9380  NZ  LYS A 632     -11.558  -1.589 -27.545  1.00  0.110          N  
ATOM   9381  H   LYS A 632      -8.149  -2.591 -32.784  1.00  0.060          H  
ATOM   9382  HA  LYS A 632     -10.846  -3.375 -33.768  1.00  0.110          H  
ATOM   9383 1HB  LYS A 632      -9.890  -0.883 -32.270  1.00  0.130          H  
ATOM   9384 2HB  LYS A 632     -11.556  -1.275 -32.666  1.00  0.130          H  
ATOM   9385 1HG  LYS A 632     -11.447  -3.256 -31.290  1.00  0.130          H  
ATOM   9386 2HG  LYS A 632      -9.784  -2.933 -30.865  1.00  0.130          H  
ATOM   9387 1HD  LYS A 632     -10.545  -0.750 -29.883  1.00  0.130          H  
ATOM   9388 2HD  LYS A 632     -12.215  -1.287 -30.191  1.00  0.130          H  
ATOM   9389 1HE  LYS A 632     -11.918  -3.223 -28.799  1.00  0.130          H  
ATOM   9390 2HE  LYS A 632     -10.211  -2.812 -28.557  1.00  0.130          H  
ATOM   9391 1HZ  LYS A 632     -11.506  -2.194 -26.713  1.00  0.130          H  
ATOM   9392 2HZ  LYS A 632     -10.880  -0.837 -27.450  1.00  0.130          H  
ATOM   9393 3HZ  LYS A 632     -12.493  -1.170 -27.615  1.00  0.130          H  
ATOM   9394  N   ASP A 633     -10.922  -1.372 -35.540  1.00  0.220          N  
ATOM   9395  CA  ASP A 633     -10.734  -0.641 -36.804  1.00  0.160          C  
ATOM   9396  C   ASP A 633      -9.832   0.602 -36.750  1.00  0.170          C  
ATOM   9397  O   ASP A 633      -9.084   0.879 -37.705  1.00  0.380          O  
ATOM   9398  CB  ASP A 633     -12.092  -0.238 -37.324  1.00  0.250          C  
ATOM   9399  CG  ASP A 633     -12.844  -1.425 -37.776  1.00  0.250          C  
ATOM   9400  OD1 ASP A 633     -12.256  -2.466 -37.952  1.00  0.250          O  
ATOM   9401  OD2 ASP A 633     -14.012  -1.337 -37.901  1.00  0.250          O  
ATOM   9402  H   ASP A 633     -11.856  -1.621 -35.245  1.00  0.260          H  
ATOM   9403  HA  ASP A 633     -10.285  -1.335 -37.515  1.00  0.190          H  
ATOM   9404 1HB  ASP A 633     -12.661   0.283 -36.548  1.00  0.300          H  
ATOM   9405 2HB  ASP A 633     -11.968   0.444 -38.157  1.00  0.300          H  
ATOM   9406  N   THR A 634      -9.806   1.308 -35.615  1.00  0.130          N  
ATOM   9407  CA  THR A 634      -8.992   2.519 -35.482  1.00  0.120          C  
ATOM   9408  C   THR A 634      -7.487   2.201 -35.518  1.00  0.080          C  
ATOM   9409  O   THR A 634      -6.652   3.105 -35.633  1.00  0.160          O  
ATOM   9410  CB  THR A 634      -9.344   3.290 -34.196  1.00  0.170          C  
ATOM   9411  OG1 THR A 634      -9.147   2.434 -33.067  1.00  0.170          O  
ATOM   9412  CG2 THR A 634     -10.806   3.767 -34.246  1.00  0.170          C  
ATOM   9413  H   THR A 634     -10.405   1.042 -34.842  1.00  0.160          H  
ATOM   9414  HA  THR A 634      -9.216   3.171 -36.325  1.00  0.140          H  
ATOM   9415  HB  THR A 634      -8.681   4.152 -34.106  1.00  0.210          H  
ATOM   9416  HG1 THR A 634      -9.159   2.957 -32.260  1.00  0.210          H  
ATOM   9417 1HG2 THR A 634     -11.046   4.317 -33.336  1.00  0.210          H  
ATOM   9418 2HG2 THR A 634     -10.945   4.419 -35.109  1.00  0.210          H  
ATOM   9419 3HG2 THR A 634     -11.473   2.911 -34.334  1.00  0.210          H  
ATOM   9420  N   TYR A 635      -7.153   0.914 -35.447  1.00  0.050          N  
ATOM   9421  CA  TYR A 635      -5.812   0.385 -35.575  1.00  0.050          C  
ATOM   9422  C   TYR A 635      -5.274   0.796 -36.913  1.00  0.040          C  
ATOM   9423  O   TYR A 635      -4.108   1.167 -37.030  1.00  0.050          O  
ATOM   9424  CB  TYR A 635      -5.821  -1.133 -35.482  1.00  0.070          C  
ATOM   9425  CG  TYR A 635      -4.481  -1.812 -35.545  1.00  0.070          C  
ATOM   9426  CD1 TYR A 635      -3.771  -1.956 -34.391  1.00  0.070          C  
ATOM   9427  CD2 TYR A 635      -3.984  -2.315 -36.733  1.00  0.070          C  
ATOM   9428  CE1 TYR A 635      -2.569  -2.605 -34.385  1.00  0.070          C  
ATOM   9429  CE2 TYR A 635      -2.768  -2.967 -36.745  1.00  0.070          C  
ATOM   9430  CZ  TYR A 635      -2.057  -3.114 -35.563  1.00  0.070          C  
ATOM   9431  OH  TYR A 635      -0.840  -3.772 -35.554  1.00  0.070          O  
ATOM   9432  H   TYR A 635      -7.903   0.230 -35.334  1.00  0.060          H  
ATOM   9433  HA  TYR A 635      -5.166   0.814 -34.822  1.00  0.060          H  
ATOM   9434 1HB  TYR A 635      -6.298  -1.423 -34.542  1.00  0.080          H  
ATOM   9435 2HB  TYR A 635      -6.436  -1.533 -36.284  1.00  0.080          H  
ATOM   9436  HD1 TYR A 635      -4.173  -1.550 -33.475  1.00  0.080          H  
ATOM   9437  HD2 TYR A 635      -4.548  -2.201 -37.651  1.00  0.080          H  
ATOM   9438  HE1 TYR A 635      -2.016  -2.712 -33.459  1.00  0.080          H  
ATOM   9439  HE2 TYR A 635      -2.370  -3.366 -37.681  1.00  0.080          H  
ATOM   9440  HH  TYR A 635      -0.368  -3.613 -34.701  1.00  0.080          H  
ATOM   9441  N   TYR A 636      -6.110   0.636 -37.944  1.00  0.060          N  
ATOM   9442  CA  TYR A 636      -5.736   0.899 -39.313  1.00  0.060          C  
ATOM   9443  C   TYR A 636      -5.737   2.391 -39.538  1.00  0.060          C  
ATOM   9444  O   TYR A 636      -4.937   2.918 -40.310  1.00  0.060          O  
ATOM   9445  CB  TYR A 636      -6.667   0.138 -40.224  1.00  0.080          C  
ATOM   9446  CG  TYR A 636      -6.433  -1.324 -40.009  1.00  0.080          C  
ATOM   9447  CD1 TYR A 636      -7.278  -2.024 -39.170  1.00  0.080          C  
ATOM   9448  CD2 TYR A 636      -5.360  -1.959 -40.602  1.00  0.080          C  
ATOM   9449  CE1 TYR A 636      -7.063  -3.352 -38.925  1.00  0.080          C  
ATOM   9450  CE2 TYR A 636      -5.137  -3.289 -40.360  1.00  0.080          C  
ATOM   9451  CZ  TYR A 636      -5.988  -3.992 -39.525  1.00  0.080          C  
ATOM   9452  OH  TYR A 636      -5.771  -5.329 -39.280  1.00  0.080          O  
ATOM   9453  H   TYR A 636      -7.077   0.364 -37.764  1.00  0.070          H  
ATOM   9454  HA  TYR A 636      -4.727   0.530 -39.476  1.00  0.070          H  
ATOM   9455 1HB  TYR A 636      -7.707   0.374 -39.993  1.00  0.100          H  
ATOM   9456 2HB  TYR A 636      -6.470   0.385 -41.264  1.00  0.100          H  
ATOM   9457  HD1 TYR A 636      -8.117  -1.518 -38.696  1.00  0.100          H  
ATOM   9458  HD2 TYR A 636      -4.686  -1.411 -41.254  1.00  0.100          H  
ATOM   9459  HE1 TYR A 636      -7.736  -3.896 -38.261  1.00  0.100          H  
ATOM   9460  HE2 TYR A 636      -4.286  -3.789 -40.827  1.00  0.100          H  
ATOM   9461  HH  TYR A 636      -6.432  -5.653 -38.662  1.00  0.100          H  
ATOM   9462  N   PHE A 637      -6.587   3.114 -38.806  1.00  0.080          N  
ATOM   9463  CA  PHE A 637      -6.478   4.568 -38.913  1.00  0.080          C  
ATOM   9464  C   PHE A 637      -5.066   4.957 -38.533  1.00  0.070          C  
ATOM   9465  O   PHE A 637      -4.363   5.624 -39.303  1.00  0.080          O  
ATOM   9466  CB  PHE A 637      -7.412   5.352 -37.985  1.00  0.110          C  
ATOM   9467  CG  PHE A 637      -7.080   6.841 -38.009  1.00  0.110          C  
ATOM   9468  CD1 PHE A 637      -7.405   7.633 -39.101  1.00  0.110          C  
ATOM   9469  CD2 PHE A 637      -6.414   7.447 -36.927  1.00  0.110          C  
ATOM   9470  CE1 PHE A 637      -7.080   8.957 -39.137  1.00  0.110          C  
ATOM   9471  CE2 PHE A 637      -6.088   8.785 -36.961  1.00  0.110          C  
ATOM   9472  CZ  PHE A 637      -6.421   9.542 -38.077  1.00  0.110          C  
ATOM   9473  H   PHE A 637      -7.288   2.630 -38.237  1.00  0.100          H  
ATOM   9474  HA  PHE A 637      -6.657   4.871 -39.941  1.00  0.100          H  
ATOM   9475 1HB  PHE A 637      -8.427   5.210 -38.263  1.00  0.130          H  
ATOM   9476 2HB  PHE A 637      -7.304   5.007 -36.970  1.00  0.130          H  
ATOM   9477  HD1 PHE A 637      -7.907   7.199 -39.945  1.00  0.130          H  
ATOM   9478  HD2 PHE A 637      -6.146   6.846 -36.055  1.00  0.130          H  
ATOM   9479  HE1 PHE A 637      -7.344   9.538 -40.015  1.00  0.130          H  
ATOM   9480  HE2 PHE A 637      -5.566   9.245 -36.116  1.00  0.130          H  
ATOM   9481  HZ  PHE A 637      -6.162  10.600 -38.120  1.00  0.130          H  
ATOM   9482  N   TYR A 638      -4.635   4.515 -37.352  1.00  0.060          N  
ATOM   9483  CA  TYR A 638      -3.309   4.875 -36.923  1.00  0.050          C  
ATOM   9484  C   TYR A 638      -2.245   4.278 -37.818  1.00  0.050          C  
ATOM   9485  O   TYR A 638      -1.313   4.975 -38.190  1.00  0.070          O  
ATOM   9486  CB  TYR A 638      -3.072   4.507 -35.469  1.00  0.070          C  
ATOM   9487  CG  TYR A 638      -3.692   5.475 -34.491  1.00  0.070          C  
ATOM   9488  CD1 TYR A 638      -4.659   5.054 -33.608  1.00  0.070          C  
ATOM   9489  CD2 TYR A 638      -3.278   6.807 -34.483  1.00  0.070          C  
ATOM   9490  CE1 TYR A 638      -5.196   5.946 -32.707  1.00  0.070          C  
ATOM   9491  CE2 TYR A 638      -3.816   7.693 -33.587  1.00  0.070          C  
ATOM   9492  CZ  TYR A 638      -4.764   7.268 -32.698  1.00  0.070          C  
ATOM   9493  OH  TYR A 638      -5.285   8.153 -31.785  1.00  0.070          O  
ATOM   9494  H   TYR A 638      -5.250   3.950 -36.758  1.00  0.070          H  
ATOM   9495  HA  TYR A 638      -3.222   5.955 -37.007  1.00  0.060          H  
ATOM   9496 1HB  TYR A 638      -3.489   3.513 -35.281  1.00  0.090          H  
ATOM   9497 2HB  TYR A 638      -2.009   4.454 -35.279  1.00  0.090          H  
ATOM   9498  HD1 TYR A 638      -4.991   4.013 -33.614  1.00  0.090          H  
ATOM   9499  HD2 TYR A 638      -2.514   7.151 -35.182  1.00  0.090          H  
ATOM   9500  HE1 TYR A 638      -5.953   5.611 -32.000  1.00  0.090          H  
ATOM   9501  HE2 TYR A 638      -3.482   8.731 -33.577  1.00  0.090          H  
ATOM   9502  HH  TYR A 638      -5.955   7.706 -31.262  1.00  0.090          H  
ATOM   9503  N   GLN A 639      -2.389   3.028 -38.254  1.00  0.040          N  
ATOM   9504  CA  GLN A 639      -1.352   2.455 -39.096  1.00  0.050          C  
ATOM   9505  C   GLN A 639      -1.152   3.308 -40.354  1.00  0.040          C  
ATOM   9506  O   GLN A 639      -0.015   3.622 -40.714  1.00  0.040          O  
ATOM   9507  CB  GLN A 639      -1.694   1.013 -39.476  1.00  0.070          C  
ATOM   9508  CG  GLN A 639      -0.591   0.283 -40.212  1.00  0.070          C  
ATOM   9509  CD  GLN A 639      -0.976  -1.134 -40.551  1.00  0.070          C  
ATOM   9510  OE1 GLN A 639      -2.022  -1.370 -41.165  1.00  0.070          O  
ATOM   9511  NE2 GLN A 639      -0.146  -2.084 -40.140  1.00  0.070          N  
ATOM   9512  H   GLN A 639      -3.166   2.449 -37.934  1.00  0.050          H  
ATOM   9513  HA  GLN A 639      -0.420   2.451 -38.541  1.00  0.060          H  
ATOM   9514 1HB  GLN A 639      -1.956   0.447 -38.579  1.00  0.080          H  
ATOM   9515 2HB  GLN A 639      -2.562   1.018 -40.128  1.00  0.080          H  
ATOM   9516 1HG  GLN A 639      -0.358   0.806 -41.139  1.00  0.080          H  
ATOM   9517 2HG  GLN A 639       0.293   0.250 -39.574  1.00  0.080          H  
ATOM   9518 1HE2 GLN A 639      -0.337  -3.071 -40.346  1.00  0.080          H  
ATOM   9519 2HE2 GLN A 639       0.692  -1.845 -39.607  1.00  0.080          H  
ATOM   9520  N   SER A 640      -2.252   3.763 -40.984  1.00  0.040          N  
ATOM   9521  CA  SER A 640      -2.155   4.597 -42.186  1.00  0.050          C  
ATOM   9522  C   SER A 640      -1.454   5.931 -41.927  1.00  0.070          C  
ATOM   9523  O   SER A 640      -0.801   6.484 -42.819  1.00  0.240          O  
ATOM   9524  CB  SER A 640      -3.526   4.932 -42.706  1.00  0.070          C  
ATOM   9525  OG  SER A 640      -4.181   5.829 -41.854  1.00  0.070          O  
ATOM   9526  H   SER A 640      -3.176   3.470 -40.656  1.00  0.050          H  
ATOM   9527  HA  SER A 640      -1.595   4.047 -42.941  1.00  0.060          H  
ATOM   9528 1HB  SER A 640      -3.406   5.386 -43.653  1.00  0.080          H  
ATOM   9529 2HB  SER A 640      -4.121   4.033 -42.831  1.00  0.080          H  
ATOM   9530  HG  SER A 640      -4.416   5.331 -41.047  1.00  0.080          H  
ATOM   9531  N   GLN A 641      -1.548   6.420 -40.688  1.00  0.110          N  
ATOM   9532  CA  GLN A 641      -0.932   7.664 -40.266  1.00  0.090          C  
ATOM   9533  C   GLN A 641       0.479   7.535 -39.711  1.00  0.080          C  
ATOM   9534  O   GLN A 641       1.268   8.480 -39.797  1.00  0.090          O  
ATOM   9535  CB  GLN A 641      -1.782   8.296 -39.174  1.00  0.130          C  
ATOM   9536  CG  GLN A 641      -3.147   8.747 -39.610  1.00  0.130          C  
ATOM   9537  CD  GLN A 641      -3.048   9.794 -40.666  1.00  0.130          C  
ATOM   9538  OE1 GLN A 641      -2.266  10.760 -40.531  1.00  0.130          O  
ATOM   9539  NE2 GLN A 641      -3.822   9.642 -41.724  1.00  0.130          N  
ATOM   9540  H   GLN A 641      -2.164   5.939 -40.023  1.00  0.130          H  
ATOM   9541  HA  GLN A 641      -0.890   8.325 -41.129  1.00  0.110          H  
ATOM   9542 1HB  GLN A 641      -1.927   7.567 -38.379  1.00  0.160          H  
ATOM   9543 2HB  GLN A 641      -1.238   9.102 -38.752  1.00  0.160          H  
ATOM   9544 1HG  GLN A 641      -3.693   7.905 -40.024  1.00  0.160          H  
ATOM   9545 2HG  GLN A 641      -3.671   9.146 -38.758  1.00  0.160          H  
ATOM   9546 1HE2 GLN A 641      -3.807  10.311 -42.467  1.00  0.160          H  
ATOM   9547 2HE2 GLN A 641      -4.433   8.843 -41.795  1.00  0.160          H  
ATOM   9548  N   TRP A 642       0.784   6.390 -39.109  1.00  0.060          N  
ATOM   9549  CA  TRP A 642       2.049   6.173 -38.429  1.00  0.050          C  
ATOM   9550  C   TRP A 642       3.065   5.210 -39.071  1.00  0.040          C  
ATOM   9551  O   TRP A 642       4.275   5.439 -38.943  1.00  0.050          O  
ATOM   9552  CB  TRP A 642       1.780   5.620 -37.012  1.00  0.070          C  
ATOM   9553  CG  TRP A 642       1.166   6.542 -36.001  1.00  0.070          C  
ATOM   9554  CD1 TRP A 642       1.019   7.868 -36.085  1.00  0.070          C  
ATOM   9555  CD2 TRP A 642       0.628   6.173 -34.700  1.00  0.070          C  
ATOM   9556  NE1 TRP A 642       0.445   8.351 -34.939  1.00  0.070          N  
ATOM   9557  CE2 TRP A 642       0.205   7.343 -34.093  1.00  0.070          C  
ATOM   9558  CE3 TRP A 642       0.478   4.968 -34.016  1.00  0.070          C  
ATOM   9559  CZ2 TRP A 642      -0.354   7.360 -32.831  1.00  0.070          C  
ATOM   9560  CZ3 TRP A 642      -0.105   4.997 -32.756  1.00  0.070          C  
ATOM   9561  CH2 TRP A 642      -0.500   6.146 -32.183  1.00  0.070          C  
ATOM   9562  H   TRP A 642       0.075   5.663 -39.074  1.00  0.070          H  
ATOM   9563  HA  TRP A 642       2.533   7.137 -38.342  1.00  0.060          H  
ATOM   9564 1HB  TRP A 642       1.131   4.751 -37.098  1.00  0.090          H  
ATOM   9565 2HB  TRP A 642       2.707   5.286 -36.596  1.00  0.090          H  
ATOM   9566  HD1 TRP A 642       1.317   8.479 -36.932  1.00  0.090          H  
ATOM   9567  HE1 TRP A 642       0.234   9.326 -34.769  1.00  0.090          H  
ATOM   9568  HE3 TRP A 642       0.802   4.029 -34.469  1.00  0.090          H  
ATOM   9569  HZ2 TRP A 642      -0.684   8.284 -32.352  1.00  0.090          H  
ATOM   9570  HZ3 TRP A 642      -0.235   4.082 -32.233  1.00  0.090          H  
ATOM   9571  HH2 TRP A 642      -0.942   6.116 -31.187  1.00  0.090          H  
ATOM   9572  N   ASN A 643       2.630   4.134 -39.739  1.00  0.060          N  
ATOM   9573  CA  ASN A 643       3.596   3.146 -40.209  1.00  0.090          C  
ATOM   9574  C   ASN A 643       4.038   3.458 -41.637  1.00  0.110          C  
ATOM   9575  O   ASN A 643       3.305   3.245 -42.600  1.00  0.220          O  
ATOM   9576  CB  ASN A 643       3.064   1.730 -40.088  1.00  0.110          C  
ATOM   9577  CG  ASN A 643       4.155   0.701 -40.357  1.00  0.110          C  
ATOM   9578  OD1 ASN A 643       5.142   0.969 -41.062  1.00  0.110          O  
ATOM   9579  ND2 ASN A 643       4.018  -0.484 -39.806  1.00  0.110          N  
ATOM   9580  H   ASN A 643       1.639   3.978 -39.918  1.00  0.070          H  
ATOM   9581  HA  ASN A 643       4.486   3.213 -39.584  1.00  0.110          H  
ATOM   9582 1HB  ASN A 643       2.638   1.562 -39.107  1.00  0.140          H  
ATOM   9583 2HB  ASN A 643       2.263   1.587 -40.816  1.00  0.140          H  
ATOM   9584 1HD2 ASN A 643       4.715  -1.184 -39.949  1.00  0.140          H  
ATOM   9585 2HD2 ASN A 643       3.222  -0.716 -39.228  1.00  0.140          H  
ATOM   9586  N   ASP A 644       5.266   3.936 -41.770  1.00  0.070          N  
ATOM   9587  CA  ASP A 644       5.791   4.399 -43.046  1.00  0.080          C  
ATOM   9588  C   ASP A 644       6.413   3.273 -43.877  1.00  0.110          C  
ATOM   9589  O   ASP A 644       6.902   3.512 -44.983  1.00  0.200          O  
ATOM   9590  CB  ASP A 644       6.865   5.447 -42.750  1.00  0.110          C  
ATOM   9591  CG  ASP A 644       6.299   6.709 -42.076  1.00  0.110          C  
ATOM   9592  OD1 ASP A 644       5.377   7.285 -42.590  1.00  0.110          O  
ATOM   9593  OD2 ASP A 644       6.767   7.049 -40.992  1.00  0.110          O  
ATOM   9594  H   ASP A 644       5.835   4.049 -40.940  1.00  0.080          H  
ATOM   9595  HA  ASP A 644       4.976   4.847 -43.615  1.00  0.100          H  
ATOM   9596 1HB  ASP A 644       7.626   5.006 -42.106  1.00  0.130          H  
ATOM   9597 2HB  ASP A 644       7.354   5.734 -43.682  1.00  0.130          H  
ATOM   9598  N   ASP A 645       6.419   2.051 -43.332  1.00  0.090          N  
ATOM   9599  CA  ASP A 645       7.034   0.906 -44.005  1.00  0.110          C  
ATOM   9600  C   ASP A 645       6.059  -0.092 -44.659  1.00  0.190          C  
ATOM   9601  O   ASP A 645       6.502  -1.091 -45.229  1.00  0.550          O  
ATOM   9602  CB  ASP A 645       7.900   0.131 -43.009  1.00  0.150          C  
ATOM   9603  CG  ASP A 645       9.116   0.924 -42.470  1.00  0.150          C  
ATOM   9604  OD1 ASP A 645       9.712   1.689 -43.194  1.00  0.150          O  
ATOM   9605  OD2 ASP A 645       9.431   0.750 -41.297  1.00  0.150          O  
ATOM   9606  H   ASP A 645       5.972   1.905 -42.428  1.00  0.110          H  
ATOM   9607  HA  ASP A 645       7.684   1.294 -44.790  1.00  0.130          H  
ATOM   9608 1HB  ASP A 645       7.281  -0.180 -42.167  1.00  0.180          H  
ATOM   9609 2HB  ASP A 645       8.268  -0.777 -43.489  1.00  0.180          H  
ATOM   9610  N   VAL A 646       4.751   0.136 -44.566  1.00  0.160          N  
ATOM   9611  CA  VAL A 646       3.777  -0.805 -45.138  1.00  0.120          C  
ATOM   9612  C   VAL A 646       2.558  -0.019 -45.579  1.00  0.190          C  
ATOM   9613  O   VAL A 646       2.230   0.978 -44.943  1.00  0.430          O  
ATOM   9614  CB  VAL A 646       3.379  -1.884 -44.094  1.00  0.180          C  
ATOM   9615  CG1 VAL A 646       2.592  -1.248 -42.955  1.00  0.180          C  
ATOM   9616  CG2 VAL A 646       2.581  -3.031 -44.737  1.00  0.180          C  
ATOM   9617  H   VAL A 646       4.428   0.985 -44.112  1.00  0.190          H  
ATOM   9618  HA  VAL A 646       4.216  -1.293 -46.009  1.00  0.140          H  
ATOM   9619  HB  VAL A 646       4.298  -2.285 -43.668  1.00  0.220          H  
ATOM   9620 1HG1 VAL A 646       2.366  -2.003 -42.198  1.00  0.220          H  
ATOM   9621 2HG1 VAL A 646       3.183  -0.472 -42.531  1.00  0.220          H  
ATOM   9622 3HG1 VAL A 646       1.651  -0.829 -43.317  1.00  0.220          H  
ATOM   9623 1HG2 VAL A 646       2.362  -3.773 -43.970  1.00  0.220          H  
ATOM   9624 2HG2 VAL A 646       1.644  -2.669 -45.154  1.00  0.220          H  
ATOM   9625 3HG2 VAL A 646       3.173  -3.492 -45.528  1.00  0.220          H  
ATOM   9626  N   HIS A 647       1.869  -0.454 -46.631  1.00  0.120          N  
ATOM   9627  CA  HIS A 647       0.669   0.258 -47.042  1.00  0.100          C  
ATOM   9628  C   HIS A 647      -0.523  -0.185 -46.217  1.00  0.050          C  
ATOM   9629  O   HIS A 647      -0.535  -1.295 -45.672  1.00  0.060          O  
ATOM   9630  CB  HIS A 647       0.387   0.077 -48.534  1.00  0.150          C  
ATOM   9631  CG  HIS A 647       1.381   0.744 -49.405  1.00  0.150          C  
ATOM   9632  ND1 HIS A 647       1.507   2.117 -49.462  1.00  0.150          N  
ATOM   9633  CD2 HIS A 647       2.295   0.241 -50.263  1.00  0.150          C  
ATOM   9634  CE1 HIS A 647       2.455   2.429 -50.328  1.00  0.150          C  
ATOM   9635  NE2 HIS A 647       2.952   1.307 -50.832  1.00  0.150          N  
ATOM   9636  H   HIS A 647       2.125  -1.298 -47.151  1.00  0.140          H  
ATOM   9637  HA  HIS A 647       0.802   1.326 -46.868  1.00  0.120          H  
ATOM   9638 1HB  HIS A 647       0.381  -0.971 -48.784  1.00  0.180          H  
ATOM   9639 2HB  HIS A 647      -0.600   0.475 -48.772  1.00  0.180          H  
ATOM   9640  HD1 HIS A 647       1.175   2.766 -48.718  1.00  0.180          H  
ATOM   9641  HD2 HIS A 647       2.553  -0.780 -50.546  1.00  0.180          H  
ATOM   9642  HE1 HIS A 647       2.704   3.473 -50.518  1.00  0.180          H  
ATOM   9643  N   THR A 648      -1.523   0.684 -46.134  1.00  0.070          N  
ATOM   9644  CA  THR A 648      -2.750   0.396 -45.395  1.00  0.060          C  
ATOM   9645  C   THR A 648      -3.993   0.614 -46.258  1.00  0.040          C  
ATOM   9646  O   THR A 648      -4.096   1.618 -46.983  1.00  0.050          O  
ATOM   9647  CB  THR A 648      -2.847   1.316 -44.155  1.00  0.090          C  
ATOM   9648  OG1 THR A 648      -1.699   1.131 -43.339  1.00  0.090          O  
ATOM   9649  CG2 THR A 648      -4.097   0.972 -43.309  1.00  0.090          C  
ATOM   9650  H   THR A 648      -1.422   1.592 -46.613  1.00  0.080          H  
ATOM   9651  HA  THR A 648      -2.738  -0.646 -45.072  1.00  0.070          H  
ATOM   9652  HB  THR A 648      -2.894   2.356 -44.474  1.00  0.110          H  
ATOM   9653  HG1 THR A 648      -0.927   1.511 -43.784  1.00  0.110          H  
ATOM   9654 1HG2 THR A 648      -4.129   1.614 -42.433  1.00  0.110          H  
ATOM   9655 2HG2 THR A 648      -5.008   1.118 -43.884  1.00  0.110          H  
ATOM   9656 3HG2 THR A 648      -4.030  -0.067 -42.991  1.00  0.110          H  
ATOM   9657  N   LEU A 649      -4.940  -0.321 -46.183  1.00  0.050          N  
ATOM   9658  CA  LEU A 649      -6.230  -0.148 -46.841  1.00  0.060          C  
ATOM   9659  C   LEU A 649      -7.275  -0.971 -46.093  1.00  0.060          C  
ATOM   9660  O   LEU A 649      -7.323  -2.192 -46.223  1.00  0.070          O  
ATOM   9661  CB  LEU A 649      -6.159  -0.596 -48.306  1.00  0.080          C  
ATOM   9662  CG  LEU A 649      -7.393  -0.390 -49.200  1.00  0.080          C  
ATOM   9663  CD1 LEU A 649      -7.675   1.127 -49.372  1.00  0.080          C  
ATOM   9664  CD2 LEU A 649      -7.118  -1.066 -50.533  1.00  0.080          C  
ATOM   9665  H   LEU A 649      -4.774  -1.155 -45.610  1.00  0.060          H  
ATOM   9666  HA  LEU A 649      -6.508   0.898 -46.783  1.00  0.070          H  
ATOM   9667 1HB  LEU A 649      -5.329  -0.073 -48.777  1.00  0.100          H  
ATOM   9668 2HB  LEU A 649      -5.952  -1.662 -48.311  1.00  0.100          H  
ATOM   9669  HG  LEU A 649      -8.274  -0.843 -48.741  1.00  0.100          H  
ATOM   9670 1HD1 LEU A 649      -8.534   1.274 -50.006  1.00  0.100          H  
ATOM   9671 2HD1 LEU A 649      -7.872   1.574 -48.414  1.00  0.100          H  
ATOM   9672 3HD1 LEU A 649      -6.820   1.617 -49.820  1.00  0.100          H  
ATOM   9673 1HD2 LEU A 649      -7.958  -0.937 -51.181  1.00  0.100          H  
ATOM   9674 2HD2 LEU A 649      -6.253  -0.641 -50.993  1.00  0.100          H  
ATOM   9675 3HD2 LEU A 649      -6.946  -2.126 -50.374  1.00  0.100          H  
ATOM   9676  N   HIS A 650      -8.138  -0.296 -45.338  1.00  0.050          N  
ATOM   9677  CA  HIS A 650      -9.109  -0.995 -44.490  1.00  0.050          C  
ATOM   9678  C   HIS A 650     -10.515  -0.409 -44.572  1.00  0.050          C  
ATOM   9679  O   HIS A 650     -10.724   0.780 -44.305  1.00  0.050          O  
ATOM   9680  CB  HIS A 650      -8.628  -0.932 -43.032  1.00  0.070          C  
ATOM   9681  CG  HIS A 650      -9.426  -1.716 -42.017  1.00  0.070          C  
ATOM   9682  ND1 HIS A 650      -9.315  -3.081 -41.889  1.00  0.070          N  
ATOM   9683  CD2 HIS A 650     -10.304  -1.321 -41.061  1.00  0.070          C  
ATOM   9684  CE1 HIS A 650     -10.097  -3.493 -40.900  1.00  0.070          C  
ATOM   9685  NE2 HIS A 650     -10.703  -2.453 -40.383  1.00  0.070          N  
ATOM   9686  H   HIS A 650      -8.020   0.719 -45.278  1.00  0.060          H  
ATOM   9687  HA  HIS A 650      -9.171  -2.037 -44.794  1.00  0.060          H  
ATOM   9688 1HB  HIS A 650      -7.599  -1.277 -42.987  1.00  0.080          H  
ATOM   9689 2HB  HIS A 650      -8.626   0.102 -42.712  1.00  0.080          H  
ATOM   9690  HD2 HIS A 650     -10.620  -0.305 -40.856  1.00  0.080          H  
ATOM   9691  HE1 HIS A 650     -10.209  -4.514 -40.555  1.00  0.080          H  
ATOM   9692  HE2 HIS A 650     -11.367  -2.491 -39.573  1.00  0.080          H  
ATOM   9693  N   ILE A 651     -11.485  -1.255 -44.944  1.00  0.050          N  
ATOM   9694  CA  ILE A 651     -12.885  -0.873 -45.111  1.00  0.070          C  
ATOM   9695  C   ILE A 651     -13.772  -1.250 -43.925  1.00  0.100          C  
ATOM   9696  O   ILE A 651     -13.771  -2.391 -43.464  1.00  0.140          O  
ATOM   9697  CB  ILE A 651     -13.516  -1.582 -46.343  1.00  0.090          C  
ATOM   9698  CG1 ILE A 651     -12.803  -1.211 -47.631  1.00  0.090          C  
ATOM   9699  CG2 ILE A 651     -15.047  -1.219 -46.459  1.00  0.090          C  
ATOM   9700  CD1 ILE A 651     -13.162  -2.112 -48.752  1.00  0.090          C  
ATOM   9701  H   ILE A 651     -11.234  -2.219 -45.177  1.00  0.060          H  
ATOM   9702  HA  ILE A 651     -12.935   0.203 -45.246  1.00  0.080          H  
ATOM   9703  HB  ILE A 651     -13.395  -2.644 -46.221  1.00  0.110          H  
ATOM   9704 1HG1 ILE A 651     -13.067  -0.222 -47.927  1.00  0.110          H  
ATOM   9705 2HG1 ILE A 651     -11.723  -1.269 -47.476  1.00  0.110          H  
ATOM   9706 1HG2 ILE A 651     -15.506  -1.722 -47.295  1.00  0.110          H  
ATOM   9707 2HG2 ILE A 651     -15.590  -1.521 -45.570  1.00  0.110          H  
ATOM   9708 3HG2 ILE A 651     -15.139  -0.144 -46.589  1.00  0.110          H  
ATOM   9709 1HD1 ILE A 651     -12.623  -1.824 -49.623  1.00  0.110          H  
ATOM   9710 2HD1 ILE A 651     -12.887  -3.106 -48.467  1.00  0.110          H  
ATOM   9711 3HD1 ILE A 651     -14.202  -2.086 -48.971  1.00  0.110          H  
ATOM   9712  N   LEU A 652     -14.548  -0.276 -43.468  1.00  0.100          N  
ATOM   9713  CA  LEU A 652     -15.554  -0.440 -42.433  1.00  0.150          C  
ATOM   9714  C   LEU A 652     -16.881  -0.233 -43.144  1.00  0.090          C  
ATOM   9715  O   LEU A 652     -16.936   0.585 -44.059  1.00  0.140          O  
ATOM   9716  CB  LEU A 652     -15.494   0.683 -41.390  1.00  0.190          C  
ATOM   9717  CG  LEU A 652     -14.342   0.766 -40.409  1.00  0.190          C  
ATOM   9718  CD1 LEU A 652     -13.060   1.336 -41.079  1.00  0.190          C  
ATOM   9719  CD2 LEU A 652     -14.800   1.680 -39.237  1.00  0.190          C  
ATOM   9720  H   LEU A 652     -14.402   0.652 -43.871  1.00  0.120          H  
ATOM   9721  HA  LEU A 652     -15.493  -1.434 -41.992  1.00  0.180          H  
ATOM   9722 1HB  LEU A 652     -15.502   1.587 -41.934  1.00  0.230          H  
ATOM   9723 2HB  LEU A 652     -16.414   0.649 -40.803  1.00  0.230          H  
ATOM   9724  HG  LEU A 652     -14.113  -0.226 -40.043  1.00  0.230          H  
ATOM   9725 1HD1 LEU A 652     -12.282   1.378 -40.343  1.00  0.230          H  
ATOM   9726 2HD1 LEU A 652     -12.730   0.706 -41.893  1.00  0.230          H  
ATOM   9727 3HD1 LEU A 652     -13.249   2.331 -41.460  1.00  0.230          H  
ATOM   9728 1HD2 LEU A 652     -14.010   1.755 -38.495  1.00  0.230          H  
ATOM   9729 2HD2 LEU A 652     -15.033   2.675 -39.615  1.00  0.230          H  
ATOM   9730 3HD2 LEU A 652     -15.689   1.254 -38.768  1.00  0.230          H  
ATOM   9731  N   PRO A 653     -17.979  -0.849 -42.718  1.00  0.080          N  
ATOM   9732  CA  PRO A 653     -18.249  -1.853 -41.702  1.00  0.050          C  
ATOM   9733  C   PRO A 653     -18.158  -3.257 -42.251  1.00  0.050          C  
ATOM   9734  O   PRO A 653     -18.110  -3.432 -43.466  1.00  0.070          O  
ATOM   9735  CB  PRO A 653     -19.699  -1.544 -41.373  1.00  0.080          C  
ATOM   9736  CG  PRO A 653     -20.281  -1.160 -42.701  1.00  0.080          C  
ATOM   9737  CD  PRO A 653     -19.200  -0.402 -43.397  1.00  0.080          C  
ATOM   9738  HA  PRO A 653     -17.585  -1.713 -40.843  1.00  0.060          H  
ATOM   9739 1HB  PRO A 653     -20.192  -2.434 -40.941  1.00  0.090          H  
ATOM   9740 2HB  PRO A 653     -19.753  -0.736 -40.646  1.00  0.090          H  
ATOM   9741 1HG  PRO A 653     -20.585  -2.060 -43.261  1.00  0.090          H  
ATOM   9742 2HG  PRO A 653     -21.181  -0.558 -42.539  1.00  0.090          H  
ATOM   9743 1HD  PRO A 653     -19.156  -0.688 -44.456  1.00  0.090          H  
ATOM   9744 2HD  PRO A 653     -19.344   0.680 -43.261  1.00  0.090          H  
ATOM   9745  N   ALA A 654     -18.288  -4.251 -41.376  1.00  0.060          N  
ATOM   9746  CA  ALA A 654     -18.546  -5.600 -41.852  1.00  0.080          C  
ATOM   9747  C   ALA A 654     -19.833  -5.481 -42.653  1.00  0.080          C  
ATOM   9748  O   ALA A 654     -20.715  -4.749 -42.243  1.00  0.100          O  
ATOM   9749  CB  ALA A 654     -18.699  -6.568 -40.712  1.00  0.100          C  
ATOM   9750  H   ALA A 654     -18.257  -4.072 -40.382  1.00  0.070          H  
ATOM   9751  HA  ALA A 654     -17.738  -5.921 -42.497  1.00  0.100          H  
ATOM   9752 1HB  ALA A 654     -18.923  -7.546 -41.121  1.00  0.120          H  
ATOM   9753 2HB  ALA A 654     -17.772  -6.607 -40.139  1.00  0.120          H  
ATOM   9754 3HB  ALA A 654     -19.507  -6.241 -40.072  1.00  0.120          H  
ATOM   9755  N   TRP A 655     -19.965  -6.187 -43.764  1.00  0.090          N  
ATOM   9756  CA  TRP A 655     -21.132  -5.971 -44.609  1.00  0.120          C  
ATOM   9757  C   TRP A 655     -22.470  -6.631 -44.216  1.00  0.080          C  
ATOM   9758  O   TRP A 655     -23.513  -6.211 -44.699  1.00  0.200          O  
ATOM   9759  CB  TRP A 655     -20.744  -6.219 -46.064  1.00  0.160          C  
ATOM   9760  CG  TRP A 655     -21.645  -5.589 -47.028  1.00  0.160          C  
ATOM   9761  CD1 TRP A 655     -22.385  -6.194 -47.957  1.00  0.160          C  
ATOM   9762  CD2 TRP A 655     -21.920  -4.157 -47.166  1.00  0.160          C  
ATOM   9763  NE1 TRP A 655     -23.091  -5.280 -48.656  1.00  0.160          N  
ATOM   9764  CE2 TRP A 655     -22.821  -4.032 -48.193  1.00  0.160          C  
ATOM   9765  CE3 TRP A 655     -21.469  -2.995 -46.501  1.00  0.160          C  
ATOM   9766  CZ2 TRP A 655     -23.310  -2.799 -48.603  1.00  0.160          C  
ATOM   9767  CZ3 TRP A 655     -21.961  -1.770 -46.915  1.00  0.160          C  
ATOM   9768  CH2 TRP A 655     -22.863  -1.668 -47.929  1.00  0.160          C  
ATOM   9769  H   TRP A 655     -19.239  -6.824 -44.054  1.00  0.110          H  
ATOM   9770  HA  TRP A 655     -21.328  -4.909 -44.557  1.00  0.140          H  
ATOM   9771 1HB  TRP A 655     -19.774  -5.797 -46.254  1.00  0.190          H  
ATOM   9772 2HB  TRP A 655     -20.695  -7.288 -46.266  1.00  0.190          H  
ATOM   9773  HD1 TRP A 655     -22.416  -7.252 -48.127  1.00  0.190          H  
ATOM   9774  HE1 TRP A 655     -23.738  -5.504 -49.401  1.00  0.190          H  
ATOM   9775  HE3 TRP A 655     -20.743  -3.051 -45.688  1.00  0.190          H  
ATOM   9776  HZ2 TRP A 655     -24.014  -2.701 -49.423  1.00  0.190          H  
ATOM   9777  HZ3 TRP A 655     -21.597  -0.892 -46.424  1.00  0.190          H  
ATOM   9778  HH2 TRP A 655     -23.225  -0.680 -48.235  1.00  0.190          H  
ATOM   9779  N   ASN A 656     -22.486  -7.674 -43.386  1.00  0.090          N  
ATOM   9780  CA  ASN A 656     -23.772  -8.337 -43.077  1.00  0.070          C  
ATOM   9781  C   ASN A 656     -24.883  -7.342 -42.688  1.00  0.070          C  
ATOM   9782  O   ASN A 656     -24.691  -6.469 -41.831  1.00  0.100          O  
ATOM   9783  CB  ASN A 656     -23.622  -9.373 -41.977  1.00  0.110          C  
ATOM   9784  CG  ASN A 656     -22.819 -10.554 -42.404  1.00  0.110          C  
ATOM   9785  OD1 ASN A 656     -22.242 -10.550 -43.487  1.00  0.110          O  
ATOM   9786  ND2 ASN A 656     -22.793 -11.573 -41.602  1.00  0.110          N  
ATOM   9787  H   ASN A 656     -21.623  -8.035 -43.006  1.00  0.110          H  
ATOM   9788  HA  ASN A 656     -24.117  -8.851 -43.979  1.00  0.080          H  
ATOM   9789 1HB  ASN A 656     -23.144  -8.918 -41.115  1.00  0.130          H  
ATOM   9790 2HB  ASN A 656     -24.607  -9.713 -41.666  1.00  0.130          H  
ATOM   9791 1HD2 ASN A 656     -22.277 -12.408 -41.858  1.00  0.130          H  
ATOM   9792 2HD2 ASN A 656     -23.295 -11.538 -40.741  1.00  0.130          H  
ATOM   9793  N   GLU A 657     -26.085  -7.548 -43.245  1.00  0.070          N  
ATOM   9794  CA  GLU A 657     -27.203  -6.629 -43.035  1.00  0.080          C  
ATOM   9795  C   GLU A 657     -27.664  -6.435 -41.602  1.00  0.080          C  
ATOM   9796  O   GLU A 657     -28.163  -5.358 -41.269  1.00  0.120          O  
ATOM   9797  CB  GLU A 657     -28.438  -7.081 -43.845  1.00  0.110          C  
ATOM   9798  CG  GLU A 657     -29.008  -8.505 -43.545  1.00  0.110          C  
ATOM   9799  CD  GLU A 657     -28.327  -9.632 -44.313  1.00  0.110          C  
ATOM   9800  OE1 GLU A 657     -27.181  -9.480 -44.664  1.00  0.110          O  
ATOM   9801  OE2 GLU A 657     -28.955 -10.633 -44.542  1.00  0.110          O  
ATOM   9802  H   GLU A 657     -26.212  -8.341 -43.883  1.00  0.080          H  
ATOM   9803  HA  GLU A 657     -26.889  -5.657 -43.420  1.00  0.100          H  
ATOM   9804 1HB  GLU A 657     -29.248  -6.379 -43.655  1.00  0.130          H  
ATOM   9805 2HB  GLU A 657     -28.239  -7.027 -44.874  1.00  0.130          H  
ATOM   9806 1HG  GLU A 657     -28.953  -8.726 -42.490  1.00  0.130          H  
ATOM   9807 2HG  GLU A 657     -30.061  -8.498 -43.816  1.00  0.130          H  
ATOM   9808  N   ASN A 658     -27.474  -7.425 -40.726  1.00  0.060          N  
ATOM   9809  CA  ASN A 658     -27.923  -7.293 -39.347  1.00  0.070          C  
ATOM   9810  C   ASN A 658     -26.836  -6.716 -38.456  1.00  0.070          C  
ATOM   9811  O   ASN A 658     -27.003  -6.606 -37.240  1.00  0.090          O  
ATOM   9812  CB  ASN A 658     -28.330  -8.639 -38.816  1.00  0.090          C  
ATOM   9813  CG  ASN A 658     -27.147  -9.516 -38.767  1.00  0.090          C  
ATOM   9814  OD1 ASN A 658     -26.369  -9.573 -39.733  1.00  0.090          O  
ATOM   9815  ND2 ASN A 658     -26.951 -10.164 -37.653  1.00  0.090          N  
ATOM   9816  H   ASN A 658     -27.057  -8.309 -41.016  1.00  0.070          H  
ATOM   9817  HA  ASN A 658     -28.775  -6.613 -39.317  1.00  0.080          H  
ATOM   9818 1HB  ASN A 658     -28.751  -8.538 -37.816  1.00  0.110          H  
ATOM   9819 2HB  ASN A 658     -29.087  -9.083 -39.462  1.00  0.110          H  
ATOM   9820 1HD2 ASN A 658     -26.109 -10.735 -37.512  1.00  0.110          H  
ATOM   9821 2HD2 ASN A 658     -27.591 -10.061 -36.897  1.00  0.110          H  
ATOM   9822  N   VAL A 659     -25.734  -6.343 -39.078  1.00  0.070          N  
ATOM   9823  CA  VAL A 659     -24.578  -5.781 -38.428  1.00  0.080          C  
ATOM   9824  C   VAL A 659     -24.469  -4.308 -38.777  1.00  0.070          C  
ATOM   9825  O   VAL A 659     -24.167  -3.489 -37.922  1.00  0.070          O  
ATOM   9826  CB  VAL A 659     -23.312  -6.584 -38.820  1.00  0.110          C  
ATOM   9827  CG1 VAL A 659     -22.073  -5.961 -38.267  1.00  0.110          C  
ATOM   9828  CG2 VAL A 659     -23.459  -8.009 -38.281  1.00  0.110          C  
ATOM   9829  H   VAL A 659     -25.686  -6.463 -40.089  1.00  0.080          H  
ATOM   9830  HA  VAL A 659     -24.710  -5.872 -37.350  1.00  0.100          H  
ATOM   9831  HB  VAL A 659     -23.206  -6.603 -39.901  1.00  0.130          H  
ATOM   9832 1HG1 VAL A 659     -21.217  -6.554 -38.556  1.00  0.130          H  
ATOM   9833 2HG1 VAL A 659     -21.971  -4.969 -38.669  1.00  0.130          H  
ATOM   9834 3HG1 VAL A 659     -22.133  -5.918 -37.180  1.00  0.130          H  
ATOM   9835 1HG2 VAL A 659     -22.598  -8.584 -38.540  1.00  0.130          H  
ATOM   9836 2HG2 VAL A 659     -23.559  -7.982 -37.199  1.00  0.130          H  
ATOM   9837 3HG2 VAL A 659     -24.335  -8.475 -38.701  1.00  0.130          H  
ATOM   9838  N   VAL A 660     -24.698  -3.998 -40.042  1.00  0.060          N  
ATOM   9839  CA  VAL A 660     -24.552  -2.659 -40.593  1.00  0.090          C  
ATOM   9840  C   VAL A 660     -25.635  -1.602 -40.292  1.00  0.110          C  
ATOM   9841  O   VAL A 660     -26.818  -1.766 -40.631  1.00  0.160          O  
ATOM   9842  CB  VAL A 660     -24.496  -2.826 -42.132  1.00  0.110          C  
ATOM   9843  CG1 VAL A 660     -24.475  -1.564 -42.799  1.00  0.110          C  
ATOM   9844  CG2 VAL A 660     -23.278  -3.533 -42.507  1.00  0.110          C  
ATOM   9845  H   VAL A 660     -24.926  -4.766 -40.673  1.00  0.070          H  
ATOM   9846  HA  VAL A 660     -23.596  -2.271 -40.236  1.00  0.110          H  
ATOM   9847  HB  VAL A 660     -25.366  -3.393 -42.471  1.00  0.140          H  
ATOM   9848 1HG1 VAL A 660     -24.403  -1.751 -43.850  1.00  0.140          H  
ATOM   9849 2HG1 VAL A 660     -25.365  -0.994 -42.605  1.00  0.140          H  
ATOM   9850 3HG1 VAL A 660     -23.610  -1.025 -42.452  1.00  0.140          H  
ATOM   9851 1HG2 VAL A 660     -23.241  -3.654 -43.588  1.00  0.140          H  
ATOM   9852 2HG2 VAL A 660     -22.431  -2.964 -42.173  1.00  0.140          H  
ATOM   9853 3HG2 VAL A 660     -23.248  -4.509 -42.041  1.00  0.140          H  
ATOM   9854  N   ALA A 661     -25.176  -0.450 -39.770  1.00  0.080          N  
ATOM   9855  CA  ALA A 661     -25.993   0.740 -39.531  1.00  0.070          C  
ATOM   9856  C   ALA A 661     -26.521   1.268 -40.854  1.00  0.070          C  
ATOM   9857  O   ALA A 661     -25.796   1.251 -41.848  1.00  0.070          O  
ATOM   9858  CB  ALA A 661     -25.163   1.844 -38.885  1.00  0.100          C  
ATOM   9859  H   ALA A 661     -24.211  -0.424 -39.437  1.00  0.100          H  
ATOM   9860  HA  ALA A 661     -26.829   0.465 -38.888  1.00  0.080          H  
ATOM   9861 1HB  ALA A 661     -25.787   2.720 -38.718  1.00  0.120          H  
ATOM   9862 2HB  ALA A 661     -24.760   1.514 -37.958  1.00  0.120          H  
ATOM   9863 3HB  ALA A 661     -24.340   2.107 -39.547  1.00  0.120          H  
ATOM   9864  N   LYS A 662     -27.742   1.794 -40.877  1.00  0.070          N  
ATOM   9865  CA  LYS A 662     -28.236   2.360 -42.125  1.00  0.080          C  
ATOM   9866  C   LYS A 662     -28.932   3.681 -41.835  1.00  0.080          C  
ATOM   9867  O   LYS A 662     -29.619   3.822 -40.819  1.00  0.100          O  
ATOM   9868  CB  LYS A 662     -29.184   1.380 -42.816  1.00  0.110          C  
ATOM   9869  CG  LYS A 662     -28.552   0.017 -43.075  1.00  0.110          C  
ATOM   9870  CD  LYS A 662     -29.478  -0.947 -43.754  1.00  0.110          C  
ATOM   9871  CE  LYS A 662     -28.925  -2.399 -43.683  1.00  0.110          C  
ATOM   9872  NZ  LYS A 662     -28.889  -2.914 -42.238  1.00  0.110          N  
ATOM   9873  H   LYS A 662     -28.318   1.801 -40.045  1.00  0.080          H  
ATOM   9874  HA  LYS A 662     -27.394   2.562 -42.786  1.00  0.100          H  
ATOM   9875 1HB  LYS A 662     -30.081   1.245 -42.214  1.00  0.130          H  
ATOM   9876 2HB  LYS A 662     -29.484   1.792 -43.772  1.00  0.130          H  
ATOM   9877 1HG  LYS A 662     -27.665   0.149 -43.684  1.00  0.130          H  
ATOM   9878 2HG  LYS A 662     -28.259  -0.413 -42.140  1.00  0.130          H  
ATOM   9879 1HD  LYS A 662     -30.458  -0.911 -43.281  1.00  0.130          H  
ATOM   9880 2HD  LYS A 662     -29.585  -0.658 -44.803  1.00  0.130          H  
ATOM   9881 1HE  LYS A 662     -29.577  -3.043 -44.268  1.00  0.130          H  
ATOM   9882 2HE  LYS A 662     -27.917  -2.444 -44.096  1.00  0.130          H  
ATOM   9883 1HZ  LYS A 662     -28.556  -3.877 -42.161  1.00  0.130          H  
ATOM   9884 2HZ  LYS A 662     -28.245  -2.344 -41.649  1.00  0.130          H  
ATOM   9885 3HZ  LYS A 662     -29.813  -2.881 -41.846  1.00  0.130          H  
ATOM   9886  N   GLY A 663     -28.740   4.645 -42.727  1.00  0.080          N  
ATOM   9887  CA  GLY A 663     -29.361   5.958 -42.603  1.00  0.090          C  
ATOM   9888  C   GLY A 663     -30.444   6.174 -43.641  1.00  0.240          C  
ATOM   9889  O   GLY A 663     -31.066   5.220 -44.130  1.00  0.270          O  
ATOM   9890  H   GLY A 663     -28.133   4.445 -43.529  1.00  0.100          H  
ATOM   9891 1HA  GLY A 663     -29.781   6.072 -41.604  1.00  0.110          H  
ATOM   9892 2HA  GLY A 663     -28.596   6.726 -42.714  1.00  0.110          H  
ATOM   9893  N   SER A 664     -30.691   7.440 -43.967  1.00  0.370          N  
ATOM   9894  CA  SER A 664     -31.716   7.764 -44.934  1.00  0.580          C  
ATOM   9895  C   SER A 664     -31.349   7.107 -46.250  1.00  0.680          C  
ATOM   9896  O   SER A 664     -30.168   7.007 -46.606  1.00  1.420          O  
ATOM   9897  CB  SER A 664     -31.817   9.267 -45.113  1.00  0.730          C  
ATOM   9898  OG  SER A 664     -32.211   9.894 -43.921  1.00  0.730          O  
ATOM   9899  H   SER A 664     -30.173   8.192 -43.533  1.00  0.440          H  
ATOM   9900  HA  SER A 664     -32.674   7.371 -44.589  1.00  0.700          H  
ATOM   9901 1HB  SER A 664     -30.853   9.661 -45.433  1.00  0.870          H  
ATOM   9902 2HB  SER A 664     -32.537   9.490 -45.899  1.00  0.870          H  
ATOM   9903  HG  SER A 664     -32.266  10.834 -44.121  1.00  0.870          H  
ATOM   9904  N   GLY A 665     -32.343   6.578 -46.952  1.00  0.380          N  
ATOM   9905  CA  GLY A 665     -32.095   5.958 -48.250  1.00  0.340          C  
ATOM   9906  C   GLY A 665     -31.534   4.549 -48.101  1.00  0.240          C  
ATOM   9907  O   GLY A 665     -31.235   3.886 -49.095  1.00  0.260          O  
ATOM   9908  H   GLY A 665     -33.289   6.643 -46.602  1.00  0.460          H  
ATOM   9909 1HA  GLY A 665     -33.024   5.924 -48.819  1.00  0.410          H  
ATOM   9910 2HA  GLY A 665     -31.394   6.571 -48.816  1.00  0.410          H  
ATOM   9911  N   ASN A 666     -31.428   4.094 -46.848  1.00  0.170          N  
ATOM   9912  CA  ASN A 666     -30.853   2.824 -46.459  1.00  0.100          C  
ATOM   9913  C   ASN A 666     -29.388   2.745 -46.875  1.00  0.110          C  
ATOM   9914  O   ASN A 666     -28.887   1.653 -47.188  1.00  0.150          O  
ATOM   9915  CB  ASN A 666     -31.644   1.663 -47.036  1.00  0.170          C  
ATOM   9916  CG  ASN A 666     -33.053   1.636 -46.541  1.00  0.170          C  
ATOM   9917  OD1 ASN A 666     -33.314   1.805 -45.343  1.00  0.170          O  
ATOM   9918  ND2 ASN A 666     -33.978   1.428 -47.442  1.00  0.170          N  
ATOM   9919  H   ASN A 666     -31.693   4.704 -46.074  1.00  0.200          H  
ATOM   9920  HA  ASN A 666     -30.886   2.763 -45.370  1.00  0.120          H  
ATOM   9921 1HB  ASN A 666     -31.646   1.694 -48.121  1.00  0.200          H  
ATOM   9922 2HB  ASN A 666     -31.163   0.730 -46.746  1.00  0.200          H  
ATOM   9923 1HD2 ASN A 666     -34.941   1.399 -47.176  1.00  0.200          H  
ATOM   9924 2HD2 ASN A 666     -33.719   1.300 -48.401  1.00  0.200          H  
ATOM   9925  N   ASN A 667     -28.698   3.901 -46.832  1.00  0.120          N  
ATOM   9926  CA  ASN A 667     -27.283   3.950 -47.141  1.00  0.110          C  
ATOM   9927  C   ASN A 667     -26.441   3.601 -45.944  1.00  0.110          C  
ATOM   9928  O   ASN A 667     -26.799   3.859 -44.787  1.00  0.110          O  
ATOM   9929  CB  ASN A 667     -26.871   5.297 -47.681  1.00  0.160          C  
ATOM   9930  CG  ASN A 667     -27.443   5.588 -49.025  1.00  0.160          C  
ATOM   9931  OD1 ASN A 667     -27.755   4.693 -49.809  1.00  0.160          O  
ATOM   9932  ND2 ASN A 667     -27.583   6.851 -49.317  1.00  0.160          N  
ATOM   9933  H   ASN A 667     -29.173   4.786 -46.608  1.00  0.140          H  
ATOM   9934  HA  ASN A 667     -27.060   3.203 -47.888  1.00  0.130          H  
ATOM   9935 1HB  ASN A 667     -27.191   6.077 -46.988  1.00  0.190          H  
ATOM   9936 2HB  ASN A 667     -25.784   5.334 -47.743  1.00  0.190          H  
ATOM   9937 1HD2 ASN A 667     -27.958   7.119 -50.204  1.00  0.190          H  
ATOM   9938 2HD2 ASN A 667     -27.322   7.554 -48.654  1.00  0.190          H  
ATOM   9939  N   VAL A 668     -25.275   3.069 -46.238  1.00  0.140          N  
ATOM   9940  CA  VAL A 668     -24.320   2.665 -45.251  1.00  0.180          C  
ATOM   9941  C   VAL A 668     -23.088   3.560 -45.215  1.00  0.130          C  
ATOM   9942  O   VAL A 668     -22.482   3.840 -46.254  1.00  0.180          O  
ATOM   9943  CB  VAL A 668     -23.868   1.241 -45.554  1.00  0.240          C  
ATOM   9944  CG1 VAL A 668     -22.825   0.795 -44.522  1.00  0.240          C  
ATOM   9945  CG2 VAL A 668     -25.092   0.369 -45.577  1.00  0.240          C  
ATOM   9946  H   VAL A 668     -25.064   2.872 -47.210  1.00  0.170          H  
ATOM   9947  HA  VAL A 668     -24.850   2.649 -44.307  1.00  0.220          H  
ATOM   9948  HB  VAL A 668     -23.395   1.199 -46.536  1.00  0.280          H  
ATOM   9949 1HG1 VAL A 668     -22.525  -0.204 -44.704  1.00  0.280          H  
ATOM   9950 2HG1 VAL A 668     -21.943   1.431 -44.546  1.00  0.280          H  
ATOM   9951 3HG1 VAL A 668     -23.266   0.842 -43.553  1.00  0.280          H  
ATOM   9952 1HG2 VAL A 668     -24.802  -0.631 -45.806  1.00  0.280          H  
ATOM   9953 2HG2 VAL A 668     -25.572   0.410 -44.608  1.00  0.280          H  
ATOM   9954 3HG2 VAL A 668     -25.789   0.716 -46.339  1.00  0.280          H  
ATOM   9955  N   PRO A 669     -22.670   4.030 -44.039  1.00  0.110          N  
ATOM   9956  CA  PRO A 669     -21.503   4.857 -43.825  1.00  0.130          C  
ATOM   9957  C   PRO A 669     -20.205   4.055 -43.935  1.00  0.160          C  
ATOM   9958  O   PRO A 669     -19.700   3.523 -42.941  1.00  0.390          O  
ATOM   9959  CB  PRO A 669     -21.762   5.416 -42.423  1.00  0.200          C  
ATOM   9960  CG  PRO A 669     -22.586   4.355 -41.740  1.00  0.200          C  
ATOM   9961  CD  PRO A 669     -23.451   3.775 -42.796  1.00  0.200          C  
ATOM   9962  HA  PRO A 669     -21.505   5.667 -44.574  1.00  0.160          H  
ATOM   9963 1HB  PRO A 669     -20.804   5.604 -41.913  1.00  0.230          H  
ATOM   9964 2HB  PRO A 669     -22.280   6.385 -42.497  1.00  0.230          H  
ATOM   9965 1HG  PRO A 669     -21.947   3.617 -41.227  1.00  0.230          H  
ATOM   9966 2HG  PRO A 669     -23.227   4.807 -40.995  1.00  0.230          H  
ATOM   9967 1HD  PRO A 669     -23.563   2.722 -42.556  1.00  0.230          H  
ATOM   9968 2HD  PRO A 669     -24.423   4.303 -42.825  1.00  0.230          H  
ATOM   9969  N   VAL A 670     -19.760   3.869 -45.174  1.00  0.100          N  
ATOM   9970  CA  VAL A 670     -18.568   3.090 -45.495  1.00  0.070          C  
ATOM   9971  C   VAL A 670     -17.325   3.956 -45.300  1.00  0.080          C  
ATOM   9972  O   VAL A 670     -17.223   5.068 -45.822  1.00  0.120          O  
ATOM   9973  CB  VAL A 670     -18.654   2.512 -46.926  1.00  0.110          C  
ATOM   9974  CG1 VAL A 670     -17.363   1.776 -47.296  1.00  0.110          C  
ATOM   9975  CG2 VAL A 670     -19.836   1.544 -46.995  1.00  0.110          C  
ATOM   9976  H   VAL A 670     -20.267   4.350 -45.933  1.00  0.120          H  
ATOM   9977  HA  VAL A 670     -18.510   2.256 -44.805  1.00  0.080          H  
ATOM   9978  HB  VAL A 670     -18.805   3.315 -47.629  1.00  0.130          H  
ATOM   9979 1HG1 VAL A 670     -17.455   1.369 -48.284  1.00  0.130          H  
ATOM   9980 2HG1 VAL A 670     -16.509   2.456 -47.264  1.00  0.130          H  
ATOM   9981 3HG1 VAL A 670     -17.209   0.965 -46.590  1.00  0.130          H  
ATOM   9982 1HG2 VAL A 670     -19.917   1.134 -47.992  1.00  0.130          H  
ATOM   9983 2HG2 VAL A 670     -19.681   0.740 -46.288  1.00  0.130          H  
ATOM   9984 3HG2 VAL A 670     -20.751   2.069 -46.747  1.00  0.130          H  
ATOM   9985  N   VAL A 671     -16.387   3.457 -44.510  1.00  0.060          N  
ATOM   9986  CA  VAL A 671     -15.191   4.221 -44.163  1.00  0.050          C  
ATOM   9987  C   VAL A 671     -13.902   3.519 -44.537  1.00  0.040          C  
ATOM   9988  O   VAL A 671     -13.753   2.315 -44.329  1.00  0.050          O  
ATOM   9989  CB  VAL A 671     -15.196   4.555 -42.646  1.00  0.070          C  
ATOM   9990  CG1 VAL A 671     -13.926   5.318 -42.244  1.00  0.070          C  
ATOM   9991  CG2 VAL A 671     -16.446   5.355 -42.331  1.00  0.070          C  
ATOM   9992  H   VAL A 671     -16.525   2.501 -44.163  1.00  0.070          H  
ATOM   9993  HA  VAL A 671     -15.221   5.163 -44.708  1.00  0.060          H  
ATOM   9994  HB  VAL A 671     -15.208   3.666 -42.080  1.00  0.090          H  
ATOM   9995 1HG1 VAL A 671     -13.955   5.547 -41.181  1.00  0.090          H  
ATOM   9996 2HG1 VAL A 671     -13.031   4.729 -42.449  1.00  0.090          H  
ATOM   9997 3HG1 VAL A 671     -13.898   6.227 -42.812  1.00  0.090          H  
ATOM   9998 1HG2 VAL A 671     -16.472   5.587 -41.271  1.00  0.090          H  
ATOM   9999 2HG2 VAL A 671     -16.449   6.257 -42.893  1.00  0.090          H  
ATOM  10000 3HG2 VAL A 671     -17.324   4.781 -42.594  1.00  0.090          H  
ATOM  10001  N   VAL A 672     -12.990   4.257 -45.172  1.00  0.050          N  
ATOM  10002  CA  VAL A 672     -11.707   3.682 -45.545  1.00  0.050          C  
ATOM  10003  C   VAL A 672     -10.496   4.386 -44.951  1.00  0.050          C  
ATOM  10004  O   VAL A 672     -10.254   5.592 -45.135  1.00  0.070          O  
ATOM  10005  CB  VAL A 672     -11.546   3.588 -47.082  1.00  0.070          C  
ATOM  10006  CG1 VAL A 672     -10.162   3.036 -47.466  1.00  0.070          C  
ATOM  10007  CG2 VAL A 672     -12.623   2.647 -47.621  1.00  0.070          C  
ATOM  10008  H   VAL A 672     -13.205   5.243 -45.344  1.00  0.060          H  
ATOM  10009  HA  VAL A 672     -11.700   2.667 -45.179  1.00  0.060          H  
ATOM  10010  HB  VAL A 672     -11.622   4.567 -47.512  1.00  0.080          H  
ATOM  10011 1HG1 VAL A 672     -10.088   2.978 -48.546  1.00  0.080          H  
ATOM  10012 2HG1 VAL A 672      -9.375   3.691 -47.098  1.00  0.080          H  
ATOM  10013 3HG1 VAL A 672     -10.033   2.038 -47.038  1.00  0.080          H  
ATOM  10014 1HG2 VAL A 672     -12.530   2.553 -48.699  1.00  0.080          H  
ATOM  10015 2HG2 VAL A 672     -12.473   1.698 -47.151  1.00  0.080          H  
ATOM  10016 3HG2 VAL A 672     -13.616   3.014 -47.376  1.00  0.080          H  
ATOM  10017  N   TYR A 673      -9.701   3.581 -44.259  1.00  0.040          N  
ATOM  10018  CA  TYR A 673      -8.457   4.044 -43.682  1.00  0.070          C  
ATOM  10019  C   TYR A 673      -7.348   3.657 -44.644  1.00  0.070          C  
ATOM  10020  O   TYR A 673      -7.250   2.499 -45.069  1.00  0.110          O  
ATOM  10021  CB  TYR A 673      -8.231   3.458 -42.278  1.00  0.090          C  
ATOM  10022  CG  TYR A 673      -9.232   3.957 -41.206  1.00  0.090          C  
ATOM  10023  CD1 TYR A 673      -9.874   3.068 -40.342  1.00  0.090          C  
ATOM  10024  CD2 TYR A 673      -9.504   5.304 -41.103  1.00  0.090          C  
ATOM  10025  CE1 TYR A 673     -10.760   3.558 -39.380  1.00  0.090          C  
ATOM  10026  CE2 TYR A 673     -10.382   5.780 -40.163  1.00  0.090          C  
ATOM  10027  CZ  TYR A 673     -11.005   4.930 -39.307  1.00  0.090          C  
ATOM  10028  OH  TYR A 673     -11.847   5.451 -38.355  1.00  0.090          O  
ATOM  10029  H   TYR A 673     -10.010   2.609 -44.154  1.00  0.050          H  
ATOM  10030  HA  TYR A 673      -8.464   5.129 -43.630  1.00  0.080          H  
ATOM  10031 1HB  TYR A 673      -8.298   2.378 -42.322  1.00  0.100          H  
ATOM  10032 2HB  TYR A 673      -7.222   3.702 -41.948  1.00  0.100          H  
ATOM  10033  HD1 TYR A 673      -9.672   1.998 -40.402  1.00  0.100          H  
ATOM  10034  HD2 TYR A 673      -9.013   5.999 -41.756  1.00  0.100          H  
ATOM  10035  HE1 TYR A 673     -11.252   2.873 -38.689  1.00  0.100          H  
ATOM  10036  HE2 TYR A 673     -10.572   6.846 -40.089  1.00  0.100          H  
ATOM  10037  HH  TYR A 673     -11.756   6.418 -38.356  1.00  0.100          H  
ATOM  10038  N   THR A 674      -6.535   4.631 -45.040  1.00  0.050          N  
ATOM  10039  CA  THR A 674      -5.490   4.346 -46.007  1.00  0.050          C  
ATOM  10040  C   THR A 674      -4.410   5.400 -46.080  1.00  0.070          C  
ATOM  10041  O   THR A 674      -4.639   6.554 -45.717  1.00  0.110          O  
ATOM  10042  CB  THR A 674      -6.075   4.209 -47.406  1.00  0.070          C  
ATOM  10043  OG1 THR A 674      -5.031   3.811 -48.287  1.00  0.070          O  
ATOM  10044  CG2 THR A 674      -6.658   5.558 -47.850  1.00  0.070          C  
ATOM  10045  H   THR A 674      -6.641   5.564 -44.665  1.00  0.060          H  
ATOM  10046  HA  THR A 674      -5.020   3.412 -45.720  1.00  0.060          H  
ATOM  10047  HB  THR A 674      -6.848   3.457 -47.412  1.00  0.080          H  
ATOM  10048  HG1 THR A 674      -4.767   2.879 -48.042  1.00  0.080          H  
ATOM  10049 1HG2 THR A 674      -7.052   5.475 -48.821  1.00  0.080          H  
ATOM  10050 2HG2 THR A 674      -7.451   5.858 -47.165  1.00  0.080          H  
ATOM  10051 3HG2 THR A 674      -5.887   6.321 -47.863  1.00  0.080          H  
ATOM  10052  N   ASP A 675      -3.217   4.995 -46.525  1.00  0.060          N  
ATOM  10053  CA  ASP A 675      -2.142   5.950 -46.796  1.00  0.080          C  
ATOM  10054  C   ASP A 675      -2.021   6.246 -48.299  1.00  0.070          C  
ATOM  10055  O   ASP A 675      -1.146   7.008 -48.736  1.00  0.090          O  
ATOM  10056  CB  ASP A 675      -0.813   5.398 -46.289  1.00  0.100          C  
ATOM  10057  CG  ASP A 675      -0.503   4.093 -46.978  1.00  0.100          C  
ATOM  10058  OD1 ASP A 675      -1.451   3.337 -47.182  1.00  0.100          O  
ATOM  10059  OD2 ASP A 675       0.625   3.854 -47.351  1.00  0.100          O  
ATOM  10060  H   ASP A 675      -3.086   3.993 -46.761  1.00  0.070          H  
ATOM  10061  HA  ASP A 675      -2.362   6.884 -46.277  1.00  0.100          H  
ATOM  10062 1HB  ASP A 675      -0.015   6.115 -46.488  1.00  0.120          H  
ATOM  10063 2HB  ASP A 675      -0.861   5.241 -45.206  1.00  0.120          H  
ATOM  10064  N   ALA A 676      -2.929   5.662 -49.075  1.00  0.060          N  
ATOM  10065  CA  ALA A 676      -2.969   5.768 -50.522  1.00  0.060          C  
ATOM  10066  C   ALA A 676      -3.180   7.187 -50.972  1.00  0.060          C  
ATOM  10067  O   ALA A 676      -3.890   7.944 -50.316  1.00  0.110          O  
ATOM  10068  CB  ALA A 676      -4.092   4.916 -51.051  1.00  0.080          C  
ATOM  10069  H   ALA A 676      -3.632   5.079 -48.624  1.00  0.070          H  
ATOM  10070  HA  ALA A 676      -2.018   5.411 -50.918  1.00  0.070          H  
ATOM  10071 1HB  ALA A 676      -4.114   4.959 -52.142  1.00  0.100          H  
ATOM  10072 2HB  ALA A 676      -3.925   3.917 -50.716  1.00  0.100          H  
ATOM  10073 3HB  ALA A 676      -5.033   5.276 -50.653  1.00  0.100          H  
ATOM  10074  N   ALA A 677      -2.580   7.567 -52.102  1.00  0.060          N  
ATOM  10075  CA  ALA A 677      -2.848   8.896 -52.619  1.00  0.060          C  
ATOM  10076  C   ALA A 677      -4.299   8.948 -53.054  1.00  0.050          C  
ATOM  10077  O   ALA A 677      -4.995   9.951 -52.869  1.00  0.050          O  
ATOM  10078  CB  ALA A 677      -1.940   9.224 -53.786  1.00  0.080          C  
ATOM  10079  H   ALA A 677      -2.018   6.909 -52.645  1.00  0.070          H  
ATOM  10080  HA  ALA A 677      -2.695   9.620 -51.817  1.00  0.070          H  
ATOM  10081 1HB  ALA A 677      -2.167  10.224 -54.151  1.00  0.100          H  
ATOM  10082 2HB  ALA A 677      -0.906   9.177 -53.460  1.00  0.100          H  
ATOM  10083 3HB  ALA A 677      -2.112   8.501 -54.577  1.00  0.100          H  
ATOM  10084  N   LYS A 678      -4.742   7.835 -53.655  1.00  0.050          N  
ATOM  10085  CA  LYS A 678      -6.099   7.717 -54.171  1.00  0.050          C  
ATOM  10086  C   LYS A 678      -6.733   6.353 -53.892  1.00  0.060          C  
ATOM  10087  O   LYS A 678      -6.055   5.319 -53.903  1.00  0.060          O  
ATOM  10088  CB  LYS A 678      -6.082   7.949 -55.681  1.00  0.070          C  
ATOM  10089  CG  LYS A 678      -5.581   9.298 -56.105  1.00  0.070          C  
ATOM  10090  CD  LYS A 678      -5.659   9.479 -57.601  1.00  0.070          C  
ATOM  10091  CE  LYS A 678      -5.134  10.846 -58.017  1.00  0.070          C  
ATOM  10092  NZ  LYS A 678      -5.140  11.009 -59.491  1.00  0.070          N  
ATOM  10093  H   LYS A 678      -4.075   7.069 -53.789  1.00  0.060          H  
ATOM  10094  HA  LYS A 678      -6.720   8.467 -53.689  1.00  0.060          H  
ATOM  10095 1HB  LYS A 678      -5.449   7.229 -56.146  1.00  0.080          H  
ATOM  10096 2HB  LYS A 678      -7.092   7.817 -56.081  1.00  0.080          H  
ATOM  10097 1HG  LYS A 678      -6.140  10.040 -55.607  1.00  0.080          H  
ATOM  10098 2HG  LYS A 678      -4.540   9.401 -55.817  1.00  0.080          H  
ATOM  10099 1HD  LYS A 678      -5.062   8.706 -58.095  1.00  0.080          H  
ATOM  10100 2HD  LYS A 678      -6.698   9.376 -57.929  1.00  0.080          H  
ATOM  10101 1HE  LYS A 678      -5.758  11.618 -57.573  1.00  0.080          H  
ATOM  10102 2HE  LYS A 678      -4.112  10.961 -57.654  1.00  0.080          H  
ATOM  10103 1HZ  LYS A 678      -4.783  11.919 -59.739  1.00  0.080          H  
ATOM  10104 2HZ  LYS A 678      -4.538  10.278 -59.900  1.00  0.080          H  
ATOM  10105 3HZ  LYS A 678      -6.080  10.907 -59.846  1.00  0.080          H  
ATOM  10106  N   VAL A 679      -8.053   6.350 -53.683  1.00  0.060          N  
ATOM  10107  CA  VAL A 679      -8.807   5.102 -53.539  1.00  0.070          C  
ATOM  10108  C   VAL A 679     -10.040   5.022 -54.422  1.00  0.070          C  
ATOM  10109  O   VAL A 679     -10.886   5.925 -54.440  1.00  0.090          O  
ATOM  10110  CB  VAL A 679      -9.251   4.833 -52.076  1.00  0.090          C  
ATOM  10111  CG1 VAL A 679     -10.115   3.538 -51.978  1.00  0.090          C  
ATOM  10112  CG2 VAL A 679      -8.047   4.640 -51.222  1.00  0.090          C  
ATOM  10113  H   VAL A 679      -8.542   7.253 -53.671  1.00  0.070          H  
ATOM  10114  HA  VAL A 679      -8.149   4.287 -53.829  1.00  0.080          H  
ATOM  10115  HB  VAL A 679      -9.844   5.663 -51.720  1.00  0.110          H  
ATOM  10116 1HG1 VAL A 679     -10.397   3.372 -50.943  1.00  0.110          H  
ATOM  10117 2HG1 VAL A 679     -11.024   3.625 -52.569  1.00  0.110          H  
ATOM  10118 3HG1 VAL A 679      -9.525   2.693 -52.339  1.00  0.110          H  
ATOM  10119 1HG2 VAL A 679      -8.379   4.440 -50.214  1.00  0.110          H  
ATOM  10120 2HG2 VAL A 679      -7.469   3.793 -51.592  1.00  0.110          H  
ATOM  10121 3HG2 VAL A 679      -7.432   5.536 -51.244  1.00  0.110          H  
ATOM  10122  N   LYS A 680     -10.144   3.908 -55.136  1.00  0.070          N  
ATOM  10123  CA  LYS A 680     -11.314   3.630 -55.951  1.00  0.080          C  
ATOM  10124  C   LYS A 680     -12.129   2.579 -55.208  1.00  0.080          C  
ATOM  10125  O   LYS A 680     -11.606   1.525 -54.834  1.00  0.080          O  
ATOM  10126  CB  LYS A 680     -10.930   3.138 -57.343  1.00  0.110          C  
ATOM  10127  CG  LYS A 680     -10.200   4.142 -58.200  1.00  0.110          C  
ATOM  10128  CD  LYS A 680      -9.959   3.602 -59.602  1.00  0.110          C  
ATOM  10129  CE  LYS A 680      -9.135   4.575 -60.441  1.00  0.110          C  
ATOM  10130  NZ  LYS A 680      -8.943   4.088 -61.840  1.00  0.110          N  
ATOM  10131  H   LYS A 680      -9.382   3.225 -55.072  1.00  0.080          H  
ATOM  10132  HA  LYS A 680     -11.924   4.528 -56.046  1.00  0.100          H  
ATOM  10133 1HB  LYS A 680     -10.289   2.268 -57.249  1.00  0.130          H  
ATOM  10134 2HB  LYS A 680     -11.824   2.836 -57.876  1.00  0.130          H  
ATOM  10135 1HG  LYS A 680     -10.810   5.031 -58.279  1.00  0.130          H  
ATOM  10136 2HG  LYS A 680      -9.250   4.410 -57.737  1.00  0.130          H  
ATOM  10137 1HD  LYS A 680      -9.450   2.637 -59.548  1.00  0.130          H  
ATOM  10138 2HD  LYS A 680     -10.922   3.454 -60.090  1.00  0.130          H  
ATOM  10139 1HE  LYS A 680      -9.637   5.533 -60.475  1.00  0.130          H  
ATOM  10140 2HE  LYS A 680      -8.158   4.702 -59.973  1.00  0.130          H  
ATOM  10141 1HZ  LYS A 680      -8.392   4.763 -62.351  1.00  0.130          H  
ATOM  10142 2HZ  LYS A 680      -8.468   3.193 -61.838  1.00  0.130          H  
ATOM  10143 3HZ  LYS A 680      -9.843   3.987 -62.282  1.00  0.130          H  
ATOM  10144  N   LEU A 681     -13.393   2.870 -54.930  1.00  0.090          N  
ATOM  10145  CA  LEU A 681     -14.185   1.898 -54.187  1.00  0.120          C  
ATOM  10146  C   LEU A 681     -15.181   1.283 -55.170  1.00  0.100          C  
ATOM  10147  O   LEU A 681     -15.857   2.016 -55.906  1.00  0.100          O  
ATOM  10148  CB  LEU A 681     -14.909   2.586 -53.009  1.00  0.160          C  
ATOM  10149  CG  LEU A 681     -15.555   1.665 -51.942  1.00  0.160          C  
ATOM  10150  CD1 LEU A 681     -14.448   1.014 -51.098  1.00  0.160          C  
ATOM  10151  CD2 LEU A 681     -16.524   2.449 -51.099  1.00  0.160          C  
ATOM  10152  H   LEU A 681     -13.793   3.754 -55.253  1.00  0.110          H  
ATOM  10153  HA  LEU A 681     -13.541   1.107 -53.821  1.00  0.140          H  
ATOM  10154 1HB  LEU A 681     -14.186   3.214 -52.495  1.00  0.190          H  
ATOM  10155 2HB  LEU A 681     -15.688   3.234 -53.410  1.00  0.190          H  
ATOM  10156  HG  LEU A 681     -16.066   0.870 -52.426  1.00  0.190          H  
ATOM  10157 1HD1 LEU A 681     -14.877   0.362 -50.356  1.00  0.190          H  
ATOM  10158 2HD1 LEU A 681     -13.795   0.440 -51.730  1.00  0.190          H  
ATOM  10159 3HD1 LEU A 681     -13.878   1.791 -50.594  1.00  0.190          H  
ATOM  10160 1HD2 LEU A 681     -16.978   1.797 -50.382  1.00  0.190          H  
ATOM  10161 2HD2 LEU A 681     -15.993   3.219 -50.594  1.00  0.190          H  
ATOM  10162 3HD2 LEU A 681     -17.297   2.886 -51.728  1.00  0.190          H  
ATOM  10163  N   TYR A 682     -15.318  -0.042 -55.113  1.00  0.110          N  
ATOM  10164  CA  TYR A 682     -16.175  -0.835 -55.991  1.00  0.100          C  
ATOM  10165  C   TYR A 682     -17.157  -1.771 -55.271  1.00  0.090          C  
ATOM  10166  O   TYR A 682     -16.927  -2.176 -54.128  1.00  0.110          O  
ATOM  10167  CB  TYR A 682     -15.300  -1.716 -56.881  1.00  0.140          C  
ATOM  10168  CG  TYR A 682     -14.335  -0.997 -57.798  1.00  0.140          C  
ATOM  10169  CD1 TYR A 682     -13.066  -0.647 -57.359  1.00  0.140          C  
ATOM  10170  CD2 TYR A 682     -14.707  -0.722 -59.086  1.00  0.140          C  
ATOM  10171  CE1 TYR A 682     -12.205  -0.019 -58.224  1.00  0.140          C  
ATOM  10172  CE2 TYR A 682     -13.864  -0.100 -59.939  1.00  0.140          C  
ATOM  10173  CZ  TYR A 682     -12.617   0.257 -59.523  1.00  0.140          C  
ATOM  10174  OH  TYR A 682     -11.779   0.893 -60.402  1.00  0.140          O  
ATOM  10175  H   TYR A 682     -14.713  -0.544 -54.467  1.00  0.130          H  
ATOM  10176  HA  TYR A 682     -16.752  -0.149 -56.597  1.00  0.120          H  
ATOM  10177 1HB  TYR A 682     -14.728  -2.409 -56.257  1.00  0.170          H  
ATOM  10178 2HB  TYR A 682     -15.966  -2.299 -57.494  1.00  0.170          H  
ATOM  10179  HD1 TYR A 682     -12.748  -0.870 -56.335  1.00  0.170          H  
ATOM  10180  HD2 TYR A 682     -15.683  -1.009 -59.430  1.00  0.170          H  
ATOM  10181  HE1 TYR A 682     -11.209   0.256 -57.892  1.00  0.170          H  
ATOM  10182  HE2 TYR A 682     -14.183   0.110 -60.959  1.00  0.170          H  
ATOM  10183  HH  TYR A 682     -12.230   1.010 -61.242  1.00  0.170          H  
ATOM  10184  N   PHE A 683     -18.227  -2.176 -55.974  1.00  0.090          N  
ATOM  10185  CA  PHE A 683     -19.174  -3.170 -55.447  1.00  0.100          C  
ATOM  10186  C   PHE A 683     -19.520  -4.295 -56.424  1.00  0.090          C  
ATOM  10187  O   PHE A 683     -19.809  -4.058 -57.607  1.00  0.100          O  
ATOM  10188  CB  PHE A 683     -20.497  -2.525 -55.018  1.00  0.140          C  
ATOM  10189  CG  PHE A 683     -21.539  -3.513 -54.508  1.00  0.140          C  
ATOM  10190  CD1 PHE A 683     -21.460  -4.032 -53.224  1.00  0.140          C  
ATOM  10191  CD2 PHE A 683     -22.603  -3.907 -55.306  1.00  0.140          C  
ATOM  10192  CE1 PHE A 683     -22.398  -4.915 -52.755  1.00  0.140          C  
ATOM  10193  CE2 PHE A 683     -23.543  -4.788 -54.831  1.00  0.140          C  
ATOM  10194  CZ  PHE A 683     -23.435  -5.291 -53.557  1.00  0.140          C  
ATOM  10195  H   PHE A 683     -18.363  -1.777 -56.903  1.00  0.110          H  
ATOM  10196  HA  PHE A 683     -18.721  -3.620 -54.570  1.00  0.120          H  
ATOM  10197 1HB  PHE A 683     -20.319  -1.841 -54.239  1.00  0.160          H  
ATOM  10198 2HB  PHE A 683     -20.921  -1.973 -55.853  1.00  0.160          H  
ATOM  10199  HD1 PHE A 683     -20.639  -3.737 -52.590  1.00  0.160          H  
ATOM  10200  HD2 PHE A 683     -22.688  -3.511 -56.317  1.00  0.160          H  
ATOM  10201  HE1 PHE A 683     -22.320  -5.315 -51.741  1.00  0.160          H  
ATOM  10202  HE2 PHE A 683     -24.375  -5.088 -55.466  1.00  0.160          H  
ATOM  10203  HZ  PHE A 683     -24.182  -5.990 -53.180  1.00  0.160          H  
ATOM  10204  N   THR A 684     -19.495  -5.523 -55.906  1.00  0.090          N  
ATOM  10205  CA  THR A 684     -19.909  -6.711 -56.641  1.00  0.090          C  
ATOM  10206  C   THR A 684     -21.149  -7.338 -55.999  1.00  0.100          C  
ATOM  10207  O   THR A 684     -21.104  -7.732 -54.831  1.00  0.100          O  
ATOM  10208  CB  THR A 684     -18.779  -7.771 -56.707  1.00  0.130          C  
ATOM  10209  OG1 THR A 684     -17.672  -7.229 -57.423  1.00  0.130          O  
ATOM  10210  CG2 THR A 684     -19.238  -9.103 -57.359  1.00  0.130          C  
ATOM  10211  H   THR A 684     -19.178  -5.621 -54.937  1.00  0.110          H  
ATOM  10212  HA  THR A 684     -20.091  -6.421 -57.664  1.00  0.110          H  
ATOM  10213  HB  THR A 684     -18.451  -7.986 -55.695  1.00  0.150          H  
ATOM  10214  HG1 THR A 684     -17.993  -7.052 -58.335  1.00  0.150          H  
ATOM  10215 1HG2 THR A 684     -18.407  -9.805 -57.370  1.00  0.150          H  
ATOM  10216 2HG2 THR A 684     -20.052  -9.534 -56.792  1.00  0.150          H  
ATOM  10217 3HG2 THR A 684     -19.570  -8.939 -58.372  1.00  0.150          H  
ATOM  10218  N   PRO A 685     -22.279  -7.455 -56.716  1.00  0.130          N  
ATOM  10219  CA  PRO A 685     -23.499  -8.082 -56.242  1.00  0.140          C  
ATOM  10220  C   PRO A 685     -23.221  -9.521 -55.878  1.00  0.110          C  
ATOM  10221  O   PRO A 685     -22.439 -10.183 -56.560  1.00  0.140          O  
ATOM  10222  CB  PRO A 685     -24.425  -7.993 -57.460  1.00  0.210          C  
ATOM  10223  CG  PRO A 685     -23.899  -6.822 -58.263  1.00  0.210          C  
ATOM  10224  CD  PRO A 685     -22.399  -6.839 -58.056  1.00  0.210          C  
ATOM  10225  HA  PRO A 685     -23.903  -7.539 -55.377  1.00  0.170          H  
ATOM  10226 1HB  PRO A 685     -24.406  -8.949 -58.009  1.00  0.250          H  
ATOM  10227 2HB  PRO A 685     -25.462  -7.847 -57.122  1.00  0.250          H  
ATOM  10228 1HG  PRO A 685     -24.174  -6.939 -59.325  1.00  0.250          H  
ATOM  10229 2HG  PRO A 685     -24.359  -5.884 -57.922  1.00  0.250          H  
ATOM  10230 1HD  PRO A 685     -21.883  -7.443 -58.826  1.00  0.250          H  
ATOM  10231 2HD  PRO A 685     -22.066  -5.782 -58.046  1.00  0.250          H  
ATOM  10232  N   LYS A 686     -23.885 -10.023 -54.860  1.00  0.130          N  
ATOM  10233  CA  LYS A 686     -23.691 -11.410 -54.474  1.00  0.160          C  
ATOM  10234  C   LYS A 686     -23.960 -12.366 -55.629  1.00  0.150          C  
ATOM  10235  O   LYS A 686     -25.031 -12.340 -56.233  1.00  0.150          O  
ATOM  10236  CB  LYS A 686     -24.629 -11.742 -53.321  1.00  0.210          C  
ATOM  10237  CG  LYS A 686     -24.551 -13.155 -52.730  1.00  0.210          C  
ATOM  10238  CD  LYS A 686     -23.331 -13.331 -51.833  1.00  0.210          C  
ATOM  10239  CE  LYS A 686     -23.289 -14.723 -51.186  1.00  0.210          C  
ATOM  10240  NZ  LYS A 686     -24.484 -14.984 -50.301  1.00  0.210          N  
ATOM  10241  H   LYS A 686     -24.504  -9.414 -54.313  1.00  0.160          H  
ATOM  10242  HA  LYS A 686     -22.656 -11.538 -54.162  1.00  0.190          H  
ATOM  10243 1HB  LYS A 686     -24.414 -11.062 -52.527  1.00  0.250          H  
ATOM  10244 2HB  LYS A 686     -25.661 -11.562 -53.624  1.00  0.250          H  
ATOM  10245 1HG  LYS A 686     -25.452 -13.317 -52.143  1.00  0.250          H  
ATOM  10246 2HG  LYS A 686     -24.528 -13.897 -53.525  1.00  0.250          H  
ATOM  10247 1HD  LYS A 686     -22.422 -13.191 -52.410  1.00  0.250          H  
ATOM  10248 2HD  LYS A 686     -23.360 -12.582 -51.050  1.00  0.250          H  
ATOM  10249 1HE  LYS A 686     -23.256 -15.480 -51.967  1.00  0.250          H  
ATOM  10250 2HE  LYS A 686     -22.385 -14.797 -50.581  1.00  0.250          H  
ATOM  10251 1HZ  LYS A 686     -24.405 -15.902 -49.892  1.00  0.250          H  
ATOM  10252 2HZ  LYS A 686     -24.517 -14.288 -49.557  1.00  0.250          H  
ATOM  10253 3HZ  LYS A 686     -25.338 -14.935 -50.846  1.00  0.250          H  
ATOM  10254  N   GLY A 687     -22.991 -13.241 -55.906  1.00  0.190          N  
ATOM  10255  CA  GLY A 687     -23.110 -14.246 -56.958  1.00  0.210          C  
ATOM  10256  C   GLY A 687     -22.544 -13.798 -58.301  1.00  0.270          C  
ATOM  10257  O   GLY A 687     -22.395 -14.609 -59.219  1.00  0.330          O  
ATOM  10258  H   GLY A 687     -22.121 -13.186 -55.398  1.00  0.230          H  
ATOM  10259 1HA  GLY A 687     -22.601 -15.155 -56.640  1.00  0.250          H  
ATOM  10260 2HA  GLY A 687     -24.161 -14.505 -57.083  1.00  0.250          H  
ATOM  10261  N   SER A 688     -22.220 -12.520 -58.418  1.00  0.320          N  
ATOM  10262  CA  SER A 688     -21.678 -11.977 -59.644  1.00  0.480          C  
ATOM  10263  C   SER A 688     -20.163 -11.913 -59.591  1.00  0.650          C  
ATOM  10264  O   SER A 688     -19.539 -12.109 -58.541  1.00  1.430          O  
ATOM  10265  CB  SER A 688     -22.257 -10.596 -59.926  1.00  0.610          C  
ATOM  10266  OG  SER A 688     -23.640 -10.657 -60.178  1.00  0.610          O  
ATOM  10267  H   SER A 688     -22.363 -11.874 -57.637  1.00  0.380          H  
ATOM  10268  HA  SER A 688     -21.959 -12.635 -60.467  1.00  0.580          H  
ATOM  10269 1HB  SER A 688     -22.072  -9.951 -59.070  1.00  0.730          H  
ATOM  10270 2HB  SER A 688     -21.755 -10.152 -60.776  1.00  0.730          H  
ATOM  10271  HG  SER A 688     -23.908  -9.764 -60.406  1.00  0.730          H  
ATOM  10272  N   THR A 689     -19.571 -11.650 -60.749  1.00  0.410          N  
ATOM  10273  CA  THR A 689     -18.137 -11.446 -60.880  1.00  0.370          C  
ATOM  10274  C   THR A 689     -17.864  -9.999 -61.290  1.00  0.320          C  
ATOM  10275  O   THR A 689     -16.715  -9.560 -61.375  1.00  0.450          O  
ATOM  10276  CB  THR A 689     -17.559 -12.407 -61.924  1.00  0.530          C  
ATOM  10277  OG1 THR A 689     -18.189 -12.156 -63.193  1.00  0.530          O  
ATOM  10278  CG2 THR A 689     -17.834 -13.845 -61.500  1.00  0.530          C  
ATOM  10279  H   THR A 689     -20.131 -11.593 -61.588  1.00  0.490          H  
ATOM  10280  HA  THR A 689     -17.659 -11.627 -59.917  1.00  0.440          H  
ATOM  10281  HB  THR A 689     -16.485 -12.245 -62.016  1.00  0.640          H  
ATOM  10282  HG1 THR A 689     -17.709 -12.623 -63.886  1.00  0.640          H  
ATOM  10283 1HG2 THR A 689     -17.426 -14.527 -62.244  1.00  0.640          H  
ATOM  10284 2HG2 THR A 689     -17.362 -14.032 -60.536  1.00  0.640          H  
ATOM  10285 3HG2 THR A 689     -18.905 -14.009 -61.413  1.00  0.640          H  
ATOM  10286  N   GLU A 690     -18.946  -9.287 -61.593  1.00  0.230          N  
ATOM  10287  CA  GLU A 690     -18.938  -7.901 -62.032  1.00  0.200          C  
ATOM  10288  C   GLU A 690     -18.471  -6.982 -60.920  1.00  0.150          C  
ATOM  10289  O   GLU A 690     -18.913  -7.120 -59.786  1.00  0.150          O  
ATOM  10290  CB  GLU A 690     -20.337  -7.493 -62.492  1.00  0.290          C  
ATOM  10291  CG  GLU A 690     -20.430  -6.095 -63.072  1.00  0.290          C  
ATOM  10292  CD  GLU A 690     -21.785  -5.784 -63.607  1.00  0.290          C  
ATOM  10293  OE1 GLU A 690     -22.637  -6.638 -63.559  1.00  0.290          O  
ATOM  10294  OE2 GLU A 690     -21.976  -4.684 -64.065  1.00  0.290          O  
ATOM  10295  H   GLU A 690     -19.828  -9.746 -61.490  1.00  0.280          H  
ATOM  10296  HA  GLU A 690     -18.247  -7.806 -62.870  1.00  0.240          H  
ATOM  10297 1HB  GLU A 690     -20.688  -8.196 -63.246  1.00  0.350          H  
ATOM  10298 2HB  GLU A 690     -21.025  -7.547 -61.646  1.00  0.350          H  
ATOM  10299 1HG  GLU A 690     -20.191  -5.371 -62.296  1.00  0.350          H  
ATOM  10300 2HG  GLU A 690     -19.694  -5.988 -63.866  1.00  0.350          H  
ATOM  10301  N   LYS A 691     -17.612  -6.032 -61.243  1.00  0.210          N  
ATOM  10302  CA  LYS A 691     -17.142  -5.068 -60.258  1.00  0.170          C  
ATOM  10303  C   LYS A 691     -17.515  -3.651 -60.705  1.00  0.160          C  
ATOM  10304  O   LYS A 691     -16.937  -3.139 -61.665  1.00  0.180          O  
ATOM  10305  CB  LYS A 691     -15.622  -5.229 -60.122  1.00  0.250          C  
ATOM  10306  CG  LYS A 691     -14.982  -4.346 -59.115  1.00  0.250          C  
ATOM  10307  CD  LYS A 691     -13.485  -4.649 -58.894  1.00  0.250          C  
ATOM  10308  CE  LYS A 691     -12.628  -4.155 -60.072  1.00  0.250          C  
ATOM  10309  NZ  LYS A 691     -11.158  -4.312 -59.817  1.00  0.250          N  
ATOM  10310  H   LYS A 691     -17.277  -5.976 -62.193  1.00  0.250          H  
ATOM  10311  HA  LYS A 691     -17.625  -5.256 -59.299  1.00  0.200          H  
ATOM  10312 1HB  LYS A 691     -15.396  -6.263 -59.853  1.00  0.300          H  
ATOM  10313 2HB  LYS A 691     -15.167  -5.036 -61.087  1.00  0.300          H  
ATOM  10314 1HG  LYS A 691     -15.087  -3.347 -59.469  1.00  0.300          H  
ATOM  10315 2HG  LYS A 691     -15.513  -4.452 -58.171  1.00  0.300          H  
ATOM  10316 1HD  LYS A 691     -13.146  -4.150 -57.982  1.00  0.300          H  
ATOM  10317 2HD  LYS A 691     -13.342  -5.722 -58.774  1.00  0.300          H  
ATOM  10318 1HE  LYS A 691     -12.880  -4.720 -60.961  1.00  0.300          H  
ATOM  10319 2HE  LYS A 691     -12.840  -3.101 -60.247  1.00  0.300          H  
ATOM  10320 1HZ  LYS A 691     -10.631  -3.970 -60.605  1.00  0.300          H  
ATOM  10321 2HZ  LYS A 691     -10.864  -3.768 -58.994  1.00  0.300          H  
ATOM  10322 3HZ  LYS A 691     -10.928  -5.275 -59.664  1.00  0.300          H  
ATOM  10323  N   ARG A 692     -18.479  -3.020 -60.027  1.00  0.140          N  
ATOM  10324  CA  ARG A 692     -18.943  -1.693 -60.429  1.00  0.150          C  
ATOM  10325  C   ARG A 692     -18.309  -0.601 -59.590  1.00  0.120          C  
ATOM  10326  O   ARG A 692     -18.181  -0.739 -58.378  1.00  0.100          O  
ATOM  10327  CB  ARG A 692     -20.453  -1.589 -60.290  1.00  0.210          C  
ATOM  10328  CG  ARG A 692     -21.248  -2.494 -61.212  1.00  0.210          C  
ATOM  10329  CD  ARG A 692     -22.708  -2.324 -61.027  1.00  0.210          C  
ATOM  10330  NE  ARG A 692     -23.470  -3.194 -61.911  1.00  0.210          N  
ATOM  10331  CZ  ARG A 692     -24.812  -3.345 -61.889  1.00  0.210          C  
ATOM  10332  NH1 ARG A 692     -25.558  -2.678 -61.023  1.00  0.210          N  
ATOM  10333  NH2 ARG A 692     -25.377  -4.173 -62.745  1.00  0.210          N  
ATOM  10334  H   ARG A 692     -18.923  -3.478 -59.226  1.00  0.170          H  
ATOM  10335  HA  ARG A 692     -18.675  -1.533 -61.473  1.00  0.180          H  
ATOM  10336 1HB  ARG A 692     -20.733  -1.840 -59.266  1.00  0.250          H  
ATOM  10337 2HB  ARG A 692     -20.764  -0.560 -60.472  1.00  0.250          H  
ATOM  10338 1HG  ARG A 692     -21.000  -2.286 -62.251  1.00  0.250          H  
ATOM  10339 2HG  ARG A 692     -21.005  -3.531 -60.986  1.00  0.250          H  
ATOM  10340 1HD  ARG A 692     -22.963  -2.569 -59.996  1.00  0.250          H  
ATOM  10341 2HD  ARG A 692     -22.982  -1.291 -61.240  1.00  0.250          H  
ATOM  10342  HE  ARG A 692     -22.944  -3.730 -62.625  1.00  0.250          H  
ATOM  10343 1HH1 ARG A 692     -25.131  -2.041 -60.367  1.00  0.250          H  
ATOM  10344 2HH1 ARG A 692     -26.561  -2.800 -61.019  1.00  0.250          H  
ATOM  10345 1HH2 ARG A 692     -24.787  -4.689 -63.406  1.00  0.250          H  
ATOM  10346 2HH2 ARG A 692     -26.375  -4.303 -62.749  1.00  0.250          H  
ATOM  10347  N   LEU A 693     -17.941   0.514 -60.203  1.00  0.130          N  
ATOM  10348  CA  LEU A 693     -17.349   1.598 -59.419  1.00  0.110          C  
ATOM  10349  C   LEU A 693     -18.415   2.342 -58.622  1.00  0.110          C  
ATOM  10350  O   LEU A 693     -19.445   2.734 -59.173  1.00  0.140          O  
ATOM  10351  CB  LEU A 693     -16.611   2.583 -60.356  1.00  0.160          C  
ATOM  10352  CG  LEU A 693     -15.824   3.790 -59.696  1.00  0.160          C  
ATOM  10353  CD1 LEU A 693     -14.606   3.291 -58.890  1.00  0.160          C  
ATOM  10354  CD2 LEU A 693     -15.368   4.739 -60.776  1.00  0.160          C  
ATOM  10355  H   LEU A 693     -18.058   0.610 -61.203  1.00  0.160          H  
ATOM  10356  HA  LEU A 693     -16.645   1.178 -58.710  1.00  0.130          H  
ATOM  10357 1HB  LEU A 693     -15.898   2.017 -60.947  1.00  0.190          H  
ATOM  10358 2HB  LEU A 693     -17.345   3.013 -61.037  1.00  0.190          H  
ATOM  10359  HG  LEU A 693     -16.486   4.314 -59.018  1.00  0.190          H  
ATOM  10360 1HD1 LEU A 693     -14.089   4.144 -58.440  1.00  0.190          H  
ATOM  10361 2HD1 LEU A 693     -14.915   2.619 -58.103  1.00  0.190          H  
ATOM  10362 3HD1 LEU A 693     -13.927   2.779 -59.552  1.00  0.190          H  
ATOM  10363 1HD2 LEU A 693     -14.841   5.583 -60.321  1.00  0.190          H  
ATOM  10364 2HD2 LEU A 693     -14.697   4.221 -61.461  1.00  0.190          H  
ATOM  10365 3HD2 LEU A 693     -16.236   5.107 -61.326  1.00  0.190          H  
ATOM  10366  N   ILE A 694     -18.150   2.551 -57.332  1.00  0.100          N  
ATOM  10367  CA  ILE A 694     -19.007   3.319 -56.433  1.00  0.120          C  
ATOM  10368  C   ILE A 694     -18.565   4.760 -56.549  1.00  0.130          C  
ATOM  10369  O   ILE A 694     -19.372   5.674 -56.720  1.00  0.150          O  
ATOM  10370  CB  ILE A 694     -18.858   2.863 -54.958  1.00  0.160          C  
ATOM  10371  CG1 ILE A 694     -19.358   1.404 -54.789  1.00  0.160          C  
ATOM  10372  CG2 ILE A 694     -19.590   3.837 -54.014  1.00  0.160          C  
ATOM  10373  CD1 ILE A 694     -18.960   0.777 -53.461  1.00  0.160          C  
ATOM  10374  H   ILE A 694     -17.288   2.185 -56.940  1.00  0.120          H  
ATOM  10375  HA  ILE A 694     -20.045   3.231 -56.751  1.00  0.140          H  
ATOM  10376  HB  ILE A 694     -17.812   2.871 -54.691  1.00  0.190          H  
ATOM  10377 1HG1 ILE A 694     -20.442   1.394 -54.866  1.00  0.190          H  
ATOM  10378 2HG1 ILE A 694     -18.952   0.796 -55.597  1.00  0.190          H  
ATOM  10379 1HG2 ILE A 694     -19.449   3.538 -52.994  1.00  0.190          H  
ATOM  10380 2HG2 ILE A 694     -19.192   4.841 -54.131  1.00  0.190          H  
ATOM  10381 3HG2 ILE A 694     -20.656   3.846 -54.248  1.00  0.190          H  
ATOM  10382 1HD1 ILE A 694     -19.313  -0.216 -53.386  1.00  0.190          H  
ATOM  10383 2HD1 ILE A 694     -17.906   0.763 -53.419  1.00  0.190          H  
ATOM  10384 3HD1 ILE A 694     -19.355   1.337 -52.630  1.00  0.190          H  
ATOM  10385  N   GLY A 695     -17.259   4.951 -56.433  1.00  0.130          N  
ATOM  10386  CA  GLY A 695     -16.681   6.279 -56.529  1.00  0.140          C  
ATOM  10387  C   GLY A 695     -15.176   6.282 -56.324  1.00  0.140          C  
ATOM  10388  O   GLY A 695     -14.570   5.248 -56.032  1.00  0.160          O  
ATOM  10389  H   GLY A 695     -16.681   4.127 -56.253  1.00  0.160          H  
ATOM  10390 1HA  GLY A 695     -16.913   6.696 -57.510  1.00  0.170          H  
ATOM  10391 2HA  GLY A 695     -17.152   6.929 -55.792  1.00  0.170          H  
ATOM  10392  N   GLU A 696     -14.581   7.462 -56.466  1.00  0.140          N  
ATOM  10393  CA  GLU A 696     -13.140   7.645 -56.341  1.00  0.160          C  
ATOM  10394  C   GLU A 696     -12.814   8.921 -55.600  1.00  0.140          C  
ATOM  10395  O   GLU A 696     -13.416   9.967 -55.853  1.00  0.190          O  
ATOM  10396  CB  GLU A 696     -12.484   7.694 -57.723  1.00  0.220          C  
ATOM  10397  CG  GLU A 696     -10.960   7.891 -57.700  1.00  0.220          C  
ATOM  10398  CD  GLU A 696     -10.352   7.871 -59.059  1.00  0.220          C  
ATOM  10399  OE1 GLU A 696     -11.077   7.750 -60.015  1.00  0.220          O  
ATOM  10400  OE2 GLU A 696      -9.153   7.956 -59.151  1.00  0.220          O  
ATOM  10401  H   GLU A 696     -15.149   8.270 -56.688  1.00  0.170          H  
ATOM  10402  HA  GLU A 696     -12.728   6.813 -55.777  1.00  0.190          H  
ATOM  10403 1HB  GLU A 696     -12.692   6.762 -58.251  1.00  0.260          H  
ATOM  10404 2HB  GLU A 696     -12.920   8.505 -58.305  1.00  0.260          H  
ATOM  10405 1HG  GLU A 696     -10.727   8.854 -57.247  1.00  0.260          H  
ATOM  10406 2HG  GLU A 696     -10.506   7.116 -57.081  1.00  0.260          H  
ATOM  10407  N   LYS A 697     -11.863   8.826 -54.677  1.00  0.090          N  
ATOM  10408  CA  LYS A 697     -11.424   9.969 -53.892  1.00  0.080          C  
ATOM  10409  C   LYS A 697      -9.907  10.085 -53.826  1.00  0.090          C  
ATOM  10410  O   LYS A 697      -9.192   9.077 -53.780  1.00  0.130          O  
ATOM  10411  CB  LYS A 697     -12.006   9.846 -52.508  1.00  0.120          C  
ATOM  10412  CG  LYS A 697     -13.493   9.931 -52.473  1.00  0.120          C  
ATOM  10413  CD  LYS A 697     -14.008   9.788 -51.100  1.00  0.120          C  
ATOM  10414  CE  LYS A 697     -15.499   9.672 -51.108  1.00  0.120          C  
ATOM  10415  NZ  LYS A 697     -16.200  10.958 -51.366  1.00  0.120          N  
ATOM  10416  H   LYS A 697     -11.438   7.904 -54.529  1.00  0.110          H  
ATOM  10417  HA  LYS A 697     -11.805  10.878 -54.360  1.00  0.100          H  
ATOM  10418 1HB  LYS A 697     -11.749   8.884 -52.125  1.00  0.140          H  
ATOM  10419 2HB  LYS A 697     -11.578  10.586 -51.863  1.00  0.140          H  
ATOM  10420 1HG  LYS A 697     -13.812  10.884 -52.898  1.00  0.140          H  
ATOM  10421 2HG  LYS A 697     -13.917   9.126 -53.066  1.00  0.140          H  
ATOM  10422 1HD  LYS A 697     -13.595   8.896 -50.652  1.00  0.140          H  
ATOM  10423 2HD  LYS A 697     -13.721  10.652 -50.502  1.00  0.140          H  
ATOM  10424 1HE  LYS A 697     -15.787   8.980 -51.879  1.00  0.140          H  
ATOM  10425 2HE  LYS A 697     -15.793   9.281 -50.177  1.00  0.140          H  
ATOM  10426 1HZ  LYS A 697     -17.206  10.821 -51.356  1.00  0.140          H  
ATOM  10427 2HZ  LYS A 697     -15.969  11.625 -50.647  1.00  0.140          H  
ATOM  10428 3HZ  LYS A 697     -15.949  11.339 -52.267  1.00  0.140          H  
ATOM  10429  N   SER A 698      -9.413  11.320 -53.749  1.00  0.070          N  
ATOM  10430  CA  SER A 698      -7.980  11.570 -53.657  1.00  0.070          C  
ATOM  10431  C   SER A 698      -7.614  12.474 -52.502  1.00  0.060          C  
ATOM  10432  O   SER A 698      -8.378  13.368 -52.136  1.00  0.070          O  
ATOM  10433  CB  SER A 698      -7.525  12.251 -54.932  1.00  0.100          C  
ATOM  10434  OG  SER A 698      -8.137  13.509 -55.075  1.00  0.100          O  
ATOM  10435  H   SER A 698     -10.033  12.118 -53.792  1.00  0.080          H  
ATOM  10436  HA  SER A 698      -7.459  10.626 -53.526  1.00  0.080          H  
ATOM  10437 1HB  SER A 698      -6.440  12.368 -54.913  1.00  0.120          H  
ATOM  10438 2HB  SER A 698      -7.781  11.629 -55.786  1.00  0.120          H  
ATOM  10439  HG  SER A 698      -7.767  13.899 -55.870  1.00  0.120          H  
ATOM  10440  N   PHE A 699      -6.406  12.281 -51.981  1.00  0.060          N  
ATOM  10441  CA  PHE A 699      -5.876  13.079 -50.889  1.00  0.060          C  
ATOM  10442  C   PHE A 699      -4.875  14.137 -51.311  1.00  0.060          C  
ATOM  10443  O   PHE A 699      -4.101  13.962 -52.257  1.00  0.070          O  
ATOM  10444  CB  PHE A 699      -5.140  12.211 -49.889  1.00  0.080          C  
ATOM  10445  CG  PHE A 699      -5.941  11.299 -49.024  1.00  0.080          C  
ATOM  10446  CD1 PHE A 699      -6.211  10.006 -49.402  1.00  0.080          C  
ATOM  10447  CD2 PHE A 699      -6.380  11.735 -47.793  1.00  0.080          C  
ATOM  10448  CE1 PHE A 699      -6.905   9.176 -48.560  1.00  0.080          C  
ATOM  10449  CE2 PHE A 699      -7.079  10.923 -46.946  1.00  0.080          C  
ATOM  10450  CZ  PHE A 699      -7.340   9.638 -47.324  1.00  0.080          C  
ATOM  10451  H   PHE A 699      -5.831  11.512 -52.339  1.00  0.070          H  
ATOM  10452  HA  PHE A 699      -6.708  13.578 -50.392  1.00  0.070          H  
ATOM  10453 1HB  PHE A 699      -4.401  11.602 -50.420  1.00  0.100          H  
ATOM  10454 2HB  PHE A 699      -4.602  12.876 -49.264  1.00  0.100          H  
ATOM  10455  HD1 PHE A 699      -5.854   9.635 -50.370  1.00  0.100          H  
ATOM  10456  HD2 PHE A 699      -6.149  12.732 -47.497  1.00  0.100          H  
ATOM  10457  HE1 PHE A 699      -7.104   8.157 -48.868  1.00  0.100          H  
ATOM  10458  HE2 PHE A 699      -7.414  11.297 -45.970  1.00  0.100          H  
ATOM  10459  HZ  PHE A 699      -7.882   8.979 -46.655  1.00  0.100          H  
ATOM  10460  N   THR A 700      -4.859  15.224 -50.549  1.00  0.060          N  
ATOM  10461  CA  THR A 700      -3.895  16.296 -50.700  1.00  0.070          C  
ATOM  10462  C   THR A 700      -2.776  16.129 -49.688  1.00  0.070          C  
ATOM  10463  O   THR A 700      -3.022  15.955 -48.489  1.00  0.090          O  
ATOM  10464  CB  THR A 700      -4.534  17.688 -50.477  1.00  0.090          C  
ATOM  10465  OG1 THR A 700      -5.563  17.938 -51.446  1.00  0.090          O  
ATOM  10466  CG2 THR A 700      -3.472  18.779 -50.600  1.00  0.090          C  
ATOM  10467  H   THR A 700      -5.562  15.326 -49.819  1.00  0.070          H  
ATOM  10468  HA  THR A 700      -3.470  16.254 -51.702  1.00  0.080          H  
ATOM  10469  HB  THR A 700      -4.979  17.727 -49.481  1.00  0.110          H  
ATOM  10470  HG1 THR A 700      -6.022  18.780 -51.193  1.00  0.110          H  
ATOM  10471 1HG2 THR A 700      -3.944  19.746 -50.442  1.00  0.110          H  
ATOM  10472 2HG2 THR A 700      -2.692  18.647 -49.858  1.00  0.110          H  
ATOM  10473 3HG2 THR A 700      -3.034  18.750 -51.594  1.00  0.110          H  
ATOM  10474  N   LYS A 701      -1.537  16.176 -50.165  1.00  0.080          N  
ATOM  10475  CA  LYS A 701      -0.400  16.080 -49.262  1.00  0.090          C  
ATOM  10476  C   LYS A 701      -0.109  17.440 -48.647  1.00  0.080          C  
ATOM  10477  O   LYS A 701      -0.044  18.450 -49.352  1.00  0.110          O  
ATOM  10478  CB  LYS A 701       0.842  15.560 -49.986  1.00  0.120          C  
ATOM  10479  CG  LYS A 701       2.062  15.319 -49.055  1.00  0.120          C  
ATOM  10480  CD  LYS A 701       3.306  14.843 -49.816  1.00  0.120          C  
ATOM  10481  CE  LYS A 701       3.153  13.414 -50.314  1.00  0.120          C  
ATOM  10482  NZ  LYS A 701       4.390  12.896 -50.932  1.00  0.120          N  
ATOM  10483  H   LYS A 701      -1.397  16.295 -51.159  1.00  0.100          H  
ATOM  10484  HA  LYS A 701      -0.646  15.396 -48.448  1.00  0.110          H  
ATOM  10485 1HB  LYS A 701       0.584  14.626 -50.475  1.00  0.150          H  
ATOM  10486 2HB  LYS A 701       1.137  16.269 -50.759  1.00  0.150          H  
ATOM  10487 1HG  LYS A 701       2.324  16.245 -48.539  1.00  0.150          H  
ATOM  10488 2HG  LYS A 701       1.795  14.578 -48.299  1.00  0.150          H  
ATOM  10489 1HD  LYS A 701       3.483  15.499 -50.669  1.00  0.150          H  
ATOM  10490 2HD  LYS A 701       4.173  14.896 -49.154  1.00  0.150          H  
ATOM  10491 1HE  LYS A 701       2.880  12.770 -49.480  1.00  0.150          H  
ATOM  10492 2HE  LYS A 701       2.369  13.373 -51.064  1.00  0.150          H  
ATOM  10493 1HZ  LYS A 701       4.182  11.946 -51.247  1.00  0.150          H  
ATOM  10494 2HZ  LYS A 701       4.641  13.458 -51.730  1.00  0.150          H  
ATOM  10495 3HZ  LYS A 701       5.144  12.885 -50.270  1.00  0.150          H  
ATOM  10496  N   LYS A 702       0.081  17.451 -47.336  1.00  0.090          N  
ATOM  10497  CA  LYS A 702       0.413  18.650 -46.586  1.00  0.100          C  
ATOM  10498  C   LYS A 702       1.771  18.475 -45.924  1.00  0.090          C  
ATOM  10499  O   LYS A 702       2.074  17.395 -45.413  1.00  0.140          O  
ATOM  10500  CB  LYS A 702      -0.644  18.888 -45.519  1.00  0.140          C  
ATOM  10501  CG  LYS A 702      -2.071  19.056 -46.028  1.00  0.140          C  
ATOM  10502  CD  LYS A 702      -2.266  20.355 -46.806  1.00  0.140          C  
ATOM  10503  CE  LYS A 702      -3.716  20.521 -47.199  1.00  0.140          C  
ATOM  10504  NZ  LYS A 702      -3.982  21.802 -47.930  1.00  0.140          N  
ATOM  10505  H   LYS A 702      -0.024  16.571 -46.825  1.00  0.110          H  
ATOM  10506  HA  LYS A 702       0.473  19.498 -47.266  1.00  0.120          H  
ATOM  10507 1HB  LYS A 702      -0.651  18.025 -44.861  1.00  0.160          H  
ATOM  10508 2HB  LYS A 702      -0.379  19.758 -44.921  1.00  0.160          H  
ATOM  10509 1HG  LYS A 702      -2.320  18.213 -46.678  1.00  0.160          H  
ATOM  10510 2HG  LYS A 702      -2.752  19.043 -45.179  1.00  0.160          H  
ATOM  10511 1HD  LYS A 702      -1.951  21.205 -46.202  1.00  0.160          H  
ATOM  10512 2HD  LYS A 702      -1.672  20.329 -47.720  1.00  0.160          H  
ATOM  10513 1HE  LYS A 702      -3.994  19.689 -47.840  1.00  0.160          H  
ATOM  10514 2HE  LYS A 702      -4.336  20.495 -46.306  1.00  0.160          H  
ATOM  10515 1HZ  LYS A 702      -4.993  21.804 -48.160  1.00  0.160          H  
ATOM  10516 2HZ  LYS A 702      -3.764  22.588 -47.343  1.00  0.160          H  
ATOM  10517 3HZ  LYS A 702      -3.442  21.866 -48.779  1.00  0.160          H  
ATOM  10518  N   THR A 703       2.585  19.537 -45.904  1.00  0.070          N  
ATOM  10519  CA  THR A 703       3.905  19.461 -45.270  1.00  0.080          C  
ATOM  10520  C   THR A 703       4.088  20.599 -44.258  1.00  0.070          C  
ATOM  10521  O   THR A 703       3.795  21.758 -44.567  1.00  0.100          O  
ATOM  10522  CB  THR A 703       5.035  19.529 -46.332  1.00  0.110          C  
ATOM  10523  OG1 THR A 703       4.872  18.476 -47.288  1.00  0.110          O  
ATOM  10524  CG2 THR A 703       6.387  19.321 -45.656  1.00  0.110          C  
ATOM  10525  H   THR A 703       2.290  20.404 -46.333  1.00  0.080          H  
ATOM  10526  HA  THR A 703       3.985  18.520 -44.744  1.00  0.100          H  
ATOM  10527  HB  THR A 703       5.019  20.492 -46.839  1.00  0.130          H  
ATOM  10528  HG1 THR A 703       4.100  18.660 -47.826  1.00  0.130          H  
ATOM  10529 1HG2 THR A 703       7.172  19.350 -46.405  1.00  0.130          H  
ATOM  10530 2HG2 THR A 703       6.565  20.096 -44.935  1.00  0.130          H  
ATOM  10531 3HG2 THR A 703       6.397  18.352 -45.156  1.00  0.130          H  
ATOM  10532  N   THR A 704       4.581  20.276 -43.059  1.00  0.060          N  
ATOM  10533  CA  THR A 704       4.819  21.286 -42.025  1.00  0.070          C  
ATOM  10534  C   THR A 704       6.166  21.991 -42.236  1.00  0.080          C  
ATOM  10535  O   THR A 704       6.986  21.573 -43.055  1.00  0.080          O  
ATOM  10536  CB  THR A 704       4.797  20.701 -40.604  1.00  0.090          C  
ATOM  10537  OG1 THR A 704       5.927  19.833 -40.398  1.00  0.090          O  
ATOM  10538  CG2 THR A 704       3.499  19.893 -40.387  1.00  0.090          C  
ATOM  10539  H   THR A 704       4.775  19.288 -42.865  1.00  0.070          H  
ATOM  10540  HA  THR A 704       4.034  22.039 -42.090  1.00  0.080          H  
ATOM  10541  HB  THR A 704       4.843  21.510 -39.879  1.00  0.110          H  
ATOM  10542  HG1 THR A 704       6.099  19.841 -39.413  1.00  0.110          H  
ATOM  10543 1HG2 THR A 704       3.496  19.492 -39.372  1.00  0.110          H  
ATOM  10544 2HG2 THR A 704       2.635  20.541 -40.521  1.00  0.110          H  
ATOM  10545 3HG2 THR A 704       3.447  19.070 -41.099  1.00  0.110          H  
ATOM  10546  N   ALA A 705       6.429  23.061 -41.480  1.00  0.090          N  
ATOM  10547  CA  ALA A 705       7.691  23.805 -41.620  1.00  0.110          C  
ATOM  10548  C   ALA A 705       8.918  22.921 -41.385  1.00  0.110          C  
ATOM  10549  O   ALA A 705       9.926  23.041 -42.084  1.00  0.120          O  
ATOM  10550  CB  ALA A 705       7.720  24.964 -40.642  1.00  0.150          C  
ATOM  10551  H   ALA A 705       5.749  23.366 -40.799  1.00  0.110          H  
ATOM  10552  HA  ALA A 705       7.741  24.189 -42.638  1.00  0.130          H  
ATOM  10553 1HB  ALA A 705       8.644  25.525 -40.773  1.00  0.180          H  
ATOM  10554 2HB  ALA A 705       6.869  25.617 -40.822  1.00  0.180          H  
ATOM  10555 3HB  ALA A 705       7.672  24.573 -39.622  1.00  0.180          H  
ATOM  10556  N   ALA A 706       8.806  21.984 -40.449  1.00  0.110          N  
ATOM  10557  CA  ALA A 706       9.882  21.053 -40.116  1.00  0.120          C  
ATOM  10558  C   ALA A 706       9.971  19.875 -41.095  1.00  0.110          C  
ATOM  10559  O   ALA A 706      10.814  18.994 -40.917  1.00  0.120          O  
ATOM  10560  CB  ALA A 706       9.698  20.514 -38.712  1.00  0.160          C  
ATOM  10561  H   ALA A 706       7.958  21.985 -39.863  1.00  0.130          H  
ATOM  10562  HA  ALA A 706      10.821  21.602 -40.165  1.00  0.140          H  
ATOM  10563 1HB  ALA A 706      10.514  19.857 -38.468  1.00  0.200          H  
ATOM  10564 2HB  ALA A 706       9.671  21.344 -38.008  1.00  0.200          H  
ATOM  10565 3HB  ALA A 706       8.761  19.962 -38.661  1.00  0.200          H  
ATOM  10566  N   GLY A 707       9.091  19.822 -42.098  1.00  0.100          N  
ATOM  10567  CA  GLY A 707       9.101  18.743 -43.077  1.00  0.100          C  
ATOM  10568  C   GLY A 707       8.230  17.520 -42.766  1.00  0.090          C  
ATOM  10569  O   GLY A 707       8.415  16.470 -43.384  1.00  0.110          O  
ATOM  10570  H   GLY A 707       8.419  20.581 -42.224  1.00  0.120          H  
ATOM  10571 1HA  GLY A 707       8.791  19.159 -44.034  1.00  0.120          H  
ATOM  10572 2HA  GLY A 707      10.129  18.415 -43.214  1.00  0.120          H  
ATOM  10573  N   TYR A 708       7.311  17.603 -41.802  1.00  0.060          N  
ATOM  10574  CA  TYR A 708       6.472  16.449 -41.506  1.00  0.060          C  
ATOM  10575  C   TYR A 708       5.355  16.370 -42.522  1.00  0.060          C  
ATOM  10576  O   TYR A 708       4.725  17.384 -42.827  1.00  0.120          O  
ATOM  10577  CB  TYR A 708       5.861  16.520 -40.101  1.00  0.080          C  
ATOM  10578  CG  TYR A 708       5.061  15.294 -39.790  1.00  0.080          C  
ATOM  10579  CD1 TYR A 708       5.726  14.157 -39.385  1.00  0.080          C  
ATOM  10580  CD2 TYR A 708       3.675  15.278 -39.953  1.00  0.080          C  
ATOM  10581  CE1 TYR A 708       5.037  13.009 -39.152  1.00  0.080          C  
ATOM  10582  CE2 TYR A 708       2.990  14.108 -39.721  1.00  0.080          C  
ATOM  10583  CZ  TYR A 708       3.675  12.979 -39.327  1.00  0.080          C  
ATOM  10584  OH  TYR A 708       3.027  11.800 -39.138  1.00  0.080          O  
ATOM  10585  H   TYR A 708       7.137  18.470 -41.295  1.00  0.070          H  
ATOM  10586  HA  TYR A 708       7.069  15.541 -41.594  1.00  0.070          H  
ATOM  10587 1HB  TYR A 708       6.644  16.636 -39.353  1.00  0.100          H  
ATOM  10588 2HB  TYR A 708       5.202  17.378 -40.032  1.00  0.100          H  
ATOM  10589  HD1 TYR A 708       6.808  14.171 -39.266  1.00  0.100          H  
ATOM  10590  HD2 TYR A 708       3.145  16.175 -40.283  1.00  0.100          H  
ATOM  10591  HE1 TYR A 708       5.568  12.110 -38.846  1.00  0.100          H  
ATOM  10592  HE2 TYR A 708       1.920  14.067 -39.861  1.00  0.100          H  
ATOM  10593  HH  TYR A 708       2.122  11.877 -39.456  1.00  0.100          H  
ATOM  10594  N   THR A 709       5.067  15.180 -43.045  1.00  0.090          N  
ATOM  10595  CA  THR A 709       3.979  15.099 -44.003  1.00  0.120          C  
ATOM  10596  C   THR A 709       2.809  14.261 -43.530  1.00  0.150          C  
ATOM  10597  O   THR A 709       2.977  13.201 -42.923  1.00  0.250          O  
ATOM  10598  CB  THR A 709       4.472  14.490 -45.315  1.00  0.160          C  
ATOM  10599  OG1 THR A 709       4.968  13.164 -45.055  1.00  0.160          O  
ATOM  10600  CG2 THR A 709       5.576  15.344 -45.892  1.00  0.160          C  
ATOM  10601  H   THR A 709       5.597  14.352 -42.810  1.00  0.110          H  
ATOM  10602  HA  THR A 709       3.613  16.098 -44.196  1.00  0.140          H  
ATOM  10603  HB  THR A 709       3.644  14.436 -46.026  1.00  0.190          H  
ATOM  10604  HG1 THR A 709       4.239  12.606 -44.738  1.00  0.190          H  
ATOM  10605 1HG2 THR A 709       5.923  14.913 -46.824  1.00  0.190          H  
ATOM  10606 2HG2 THR A 709       5.185  16.334 -46.071  1.00  0.190          H  
ATOM  10607 3HG2 THR A 709       6.407  15.405 -45.191  1.00  0.190          H  
ATOM  10608  N   TYR A 710       1.624  14.686 -43.952  1.00  0.100          N  
ATOM  10609  CA  TYR A 710       0.362  13.992 -43.689  1.00  0.100          C  
ATOM  10610  C   TYR A 710      -0.595  14.266 -44.846  1.00  0.100          C  
ATOM  10611  O   TYR A 710      -0.297  15.091 -45.711  1.00  0.150          O  
ATOM  10612  CB  TYR A 710      -0.240  14.408 -42.332  1.00  0.140          C  
ATOM  10613  CG  TYR A 710      -0.690  15.841 -42.252  1.00  0.140          C  
ATOM  10614  CD1 TYR A 710      -2.021  16.154 -42.500  1.00  0.140          C  
ATOM  10615  CD2 TYR A 710       0.223  16.849 -41.944  1.00  0.140          C  
ATOM  10616  CE1 TYR A 710      -2.439  17.457 -42.448  1.00  0.140          C  
ATOM  10617  CE2 TYR A 710      -0.201  18.157 -41.896  1.00  0.140          C  
ATOM  10618  CZ  TYR A 710      -1.537  18.458 -42.154  1.00  0.140          C  
ATOM  10619  OH  TYR A 710      -1.977  19.762 -42.139  1.00  0.140          O  
ATOM  10620  H   TYR A 710       1.625  15.582 -44.454  1.00  0.120          H  
ATOM  10621  HA  TYR A 710       0.549  12.919 -43.663  1.00  0.120          H  
ATOM  10622 1HB  TYR A 710      -1.098  13.772 -42.105  1.00  0.170          H  
ATOM  10623 2HB  TYR A 710       0.489  14.244 -41.556  1.00  0.170          H  
ATOM  10624  HD1 TYR A 710      -2.736  15.364 -42.740  1.00  0.170          H  
ATOM  10625  HD2 TYR A 710       1.269  16.607 -41.752  1.00  0.170          H  
ATOM  10626  HE1 TYR A 710      -3.475  17.706 -42.646  1.00  0.170          H  
ATOM  10627  HE2 TYR A 710       0.510  18.951 -41.666  1.00  0.170          H  
ATOM  10628  HH  TYR A 710      -1.228  20.348 -41.981  1.00  0.170          H  
ATOM  10629  N   GLN A 711      -1.722  13.559 -44.894  1.00  0.100          N  
ATOM  10630  CA  GLN A 711      -2.657  13.754 -46.000  1.00  0.160          C  
ATOM  10631  C   GLN A 711      -4.092  14.007 -45.559  1.00  0.100          C  
ATOM  10632  O   GLN A 711      -4.572  13.384 -44.613  1.00  0.140          O  
ATOM  10633  CB  GLN A 711      -2.650  12.497 -46.873  1.00  0.200          C  
ATOM  10634  CG  GLN A 711      -1.336  12.165 -47.564  1.00  0.200          C  
ATOM  10635  CD  GLN A 711      -1.431  10.859 -48.372  1.00  0.200          C  
ATOM  10636  OE1 GLN A 711      -2.050  10.797 -49.438  1.00  0.200          O  
ATOM  10637  NE2 GLN A 711      -0.824   9.801 -47.824  1.00  0.200          N  
ATOM  10638  H   GLN A 711      -1.934  12.896 -44.160  1.00  0.120          H  
ATOM  10639  HA  GLN A 711      -2.333  14.612 -46.584  1.00  0.190          H  
ATOM  10640 1HB  GLN A 711      -2.939  11.637 -46.271  1.00  0.240          H  
ATOM  10641 2HB  GLN A 711      -3.375  12.604 -47.612  1.00  0.240          H  
ATOM  10642 1HG  GLN A 711      -1.088  12.976 -48.246  1.00  0.240          H  
ATOM  10643 2HG  GLN A 711      -0.555  12.051 -46.819  1.00  0.240          H  
ATOM  10644 1HE2 GLN A 711      -0.862   8.873 -48.274  1.00  0.240          H  
ATOM  10645 2HE2 GLN A 711      -0.342   9.892 -46.959  1.00  0.240          H  
ATOM  10646  N   VAL A 712      -4.786  14.886 -46.288  1.00  0.110          N  
ATOM  10647  CA  VAL A 712      -6.206  15.158 -46.023  1.00  0.140          C  
ATOM  10648  C   VAL A 712      -7.084  15.177 -47.269  1.00  0.130          C  
ATOM  10649  O   VAL A 712      -6.643  15.549 -48.357  1.00  0.190          O  
ATOM  10650  CB  VAL A 712      -6.375  16.506 -45.291  1.00  0.180          C  
ATOM  10651  CG1 VAL A 712      -5.751  16.442 -43.927  1.00  0.180          C  
ATOM  10652  CG2 VAL A 712      -5.702  17.615 -46.113  1.00  0.180          C  
ATOM  10653  H   VAL A 712      -4.294  15.357 -47.056  1.00  0.130          H  
ATOM  10654  HA  VAL A 712      -6.576  14.371 -45.365  1.00  0.170          H  
ATOM  10655  HB  VAL A 712      -7.442  16.718 -45.170  1.00  0.220          H  
ATOM  10656 1HG1 VAL A 712      -5.884  17.391 -43.410  1.00  0.220          H  
ATOM  10657 2HG1 VAL A 712      -6.242  15.655 -43.373  1.00  0.220          H  
ATOM  10658 3HG1 VAL A 712      -4.699  16.226 -44.016  1.00  0.220          H  
ATOM  10659 1HG2 VAL A 712      -5.826  18.565 -45.603  1.00  0.220          H  
ATOM  10660 2HG2 VAL A 712      -4.643  17.396 -46.223  1.00  0.220          H  
ATOM  10661 3HG2 VAL A 712      -6.153  17.681 -47.093  1.00  0.220          H  
ATOM  10662  N   TYR A 713      -8.352  14.842 -47.099  1.00  0.090          N  
ATOM  10663  CA  TYR A 713      -9.298  14.897 -48.191  1.00  0.080          C  
ATOM  10664  C   TYR A 713      -9.864  16.313 -48.341  1.00  0.080          C  
ATOM  10665  O   TYR A 713     -10.397  16.886 -47.393  1.00  0.070          O  
ATOM  10666  CB  TYR A 713     -10.405  13.871 -47.976  1.00  0.120          C  
ATOM  10667  CG  TYR A 713     -11.343  13.846 -49.108  1.00  0.120          C  
ATOM  10668  CD1 TYR A 713     -10.909  13.326 -50.292  1.00  0.120          C  
ATOM  10669  CD2 TYR A 713     -12.614  14.345 -48.986  1.00  0.120          C  
ATOM  10670  CE1 TYR A 713     -11.722  13.308 -51.372  1.00  0.120          C  
ATOM  10671  CE2 TYR A 713     -13.457  14.319 -50.084  1.00  0.120          C  
ATOM  10672  CZ  TYR A 713     -12.994  13.798 -51.283  1.00  0.120          C  
ATOM  10673  OH  TYR A 713     -13.781  13.757 -52.409  1.00  0.120          O  
ATOM  10674  H   TYR A 713      -8.656  14.504 -46.187  1.00  0.110          H  
ATOM  10675  HA  TYR A 713      -8.774  14.652 -49.115  1.00  0.100          H  
ATOM  10676 1HB  TYR A 713      -9.966  12.879 -47.857  1.00  0.140          H  
ATOM  10677 2HB  TYR A 713     -10.959  14.098 -47.066  1.00  0.140          H  
ATOM  10678  HD1 TYR A 713      -9.902  12.931 -50.367  1.00  0.140          H  
ATOM  10679  HD2 TYR A 713     -12.940  14.755 -48.035  1.00  0.140          H  
ATOM  10680  HE1 TYR A 713     -11.361  12.903 -52.310  1.00  0.140          H  
ATOM  10681  HE2 TYR A 713     -14.473  14.708 -50.020  1.00  0.140          H  
ATOM  10682  HH  TYR A 713     -14.702  14.039 -52.202  1.00  0.140          H  
ATOM  10683  N   GLU A 714      -9.713  16.886 -49.533  1.00  0.080          N  
ATOM  10684  CA  GLU A 714     -10.170  18.250 -49.815  1.00  0.090          C  
ATOM  10685  C   GLU A 714     -11.166  18.379 -50.971  1.00  0.100          C  
ATOM  10686  O   GLU A 714     -11.292  19.459 -51.549  1.00  0.120          O  
ATOM  10687  CB  GLU A 714      -8.982  19.166 -50.117  1.00  0.120          C  
ATOM  10688  CG  GLU A 714      -8.011  19.345 -48.984  1.00  0.120          C  
ATOM  10689  CD  GLU A 714      -6.964  20.382 -49.290  1.00  0.120          C  
ATOM  10690  OE1 GLU A 714      -6.420  20.354 -50.375  1.00  0.120          O  
ATOM  10691  OE2 GLU A 714      -6.712  21.226 -48.445  1.00  0.120          O  
ATOM  10692  H   GLU A 714      -9.232  16.359 -50.250  1.00  0.100          H  
ATOM  10693  HA  GLU A 714     -10.661  18.622 -48.918  1.00  0.110          H  
ATOM  10694 1HB  GLU A 714      -8.427  18.767 -50.968  1.00  0.150          H  
ATOM  10695 2HB  GLU A 714      -9.343  20.154 -50.397  1.00  0.150          H  
ATOM  10696 1HG  GLU A 714      -8.553  19.622 -48.081  1.00  0.150          H  
ATOM  10697 2HG  GLU A 714      -7.526  18.389 -48.806  1.00  0.150          H  
ATOM  10698  N   GLY A 715     -11.872  17.316 -51.312  1.00  0.090          N  
ATOM  10699  CA  GLY A 715     -12.785  17.387 -52.448  1.00  0.100          C  
ATOM  10700  C   GLY A 715     -14.111  18.089 -52.146  1.00  0.080          C  
ATOM  10701  O   GLY A 715     -14.372  18.539 -51.031  1.00  0.080          O  
ATOM  10702  H   GLY A 715     -11.760  16.453 -50.795  1.00  0.110          H  
ATOM  10703 1HA  GLY A 715     -12.287  17.899 -53.271  1.00  0.120          H  
ATOM  10704 2HA  GLY A 715     -12.991  16.376 -52.797  1.00  0.120          H  
ATOM  10705  N   ALA A 716     -14.986  18.139 -53.158  1.00  0.080          N  
ATOM  10706  CA  ALA A 716     -16.277  18.831 -53.065  1.00  0.100          C  
ATOM  10707  C   ALA A 716     -17.160  18.294 -51.949  1.00  0.100          C  
ATOM  10708  O   ALA A 716     -17.925  19.042 -51.341  1.00  0.120          O  
ATOM  10709  CB  ALA A 716     -17.023  18.726 -54.383  1.00  0.130          C  
ATOM  10710  H   ALA A 716     -14.722  17.718 -54.038  1.00  0.100          H  
ATOM  10711  HA  ALA A 716     -16.073  19.882 -52.852  1.00  0.120          H  
ATOM  10712 1HB  ALA A 716     -17.961  19.276 -54.310  1.00  0.160          H  
ATOM  10713 2HB  ALA A 716     -16.416  19.147 -55.182  1.00  0.160          H  
ATOM  10714 3HB  ALA A 716     -17.233  17.679 -54.598  1.00  0.160          H  
ATOM  10715  N   ASP A 717     -17.070  16.995 -51.697  1.00  0.090          N  
ATOM  10716  CA  ASP A 717     -17.854  16.320 -50.687  1.00  0.100          C  
ATOM  10717  C   ASP A 717     -17.090  16.066 -49.388  1.00  0.070          C  
ATOM  10718  O   ASP A 717     -17.445  15.168 -48.620  1.00  0.070          O  
ATOM  10719  CB  ASP A 717     -18.411  15.028 -51.276  1.00  0.140          C  
ATOM  10720  CG  ASP A 717     -17.313  14.135 -51.813  1.00  0.140          C  
ATOM  10721  OD1 ASP A 717     -16.237  14.653 -52.100  1.00  0.140          O  
ATOM  10722  OD2 ASP A 717     -17.511  12.941 -51.935  1.00  0.140          O  
ATOM  10723  H   ASP A 717     -16.437  16.399 -52.234  1.00  0.110          H  
ATOM  10724  HA  ASP A 717     -18.701  16.960 -50.441  1.00  0.120          H  
ATOM  10725 1HB  ASP A 717     -18.973  14.490 -50.511  1.00  0.160          H  
ATOM  10726 2HB  ASP A 717     -19.103  15.269 -52.086  1.00  0.160          H  
ATOM  10727  N   LYS A 718     -16.048  16.858 -49.133  1.00  0.060          N  
ATOM  10728  CA  LYS A 718     -15.282  16.736 -47.906  1.00  0.070          C  
ATOM  10729  C   LYS A 718     -16.158  17.023 -46.699  1.00  0.080          C  
ATOM  10730  O   LYS A 718     -17.168  17.730 -46.784  1.00  0.090          O  
ATOM  10731  CB  LYS A 718     -14.091  17.693 -47.936  1.00  0.090          C  
ATOM  10732  CG  LYS A 718     -14.467  19.191 -47.887  1.00  0.090          C  
ATOM  10733  CD  LYS A 718     -13.226  20.085 -48.021  1.00  0.090          C  
ATOM  10734  CE  LYS A 718     -13.583  21.570 -47.936  1.00  0.090          C  
ATOM  10735  NZ  LYS A 718     -12.372  22.455 -48.067  1.00  0.090          N  
ATOM  10736  H   LYS A 718     -15.753  17.556 -49.822  1.00  0.070          H  
ATOM  10737  HA  LYS A 718     -14.927  15.717 -47.809  1.00  0.080          H  
ATOM  10738 1HB  LYS A 718     -13.434  17.483 -47.100  1.00  0.110          H  
ATOM  10739 2HB  LYS A 718     -13.516  17.522 -48.842  1.00  0.110          H  
ATOM  10740 1HG  LYS A 718     -15.167  19.420 -48.692  1.00  0.110          H  
ATOM  10741 2HG  LYS A 718     -14.955  19.409 -46.934  1.00  0.110          H  
ATOM  10742 1HD  LYS A 718     -12.501  19.828 -47.248  1.00  0.110          H  
ATOM  10743 2HD  LYS A 718     -12.777  19.902 -48.997  1.00  0.110          H  
ATOM  10744 1HE  LYS A 718     -14.285  21.811 -48.734  1.00  0.110          H  
ATOM  10745 2HE  LYS A 718     -14.059  21.764 -46.975  1.00  0.110          H  
ATOM  10746 1HZ  LYS A 718     -12.659  23.422 -48.000  1.00  0.110          H  
ATOM  10747 2HZ  LYS A 718     -11.720  22.248 -47.323  1.00  0.110          H  
ATOM  10748 3HZ  LYS A 718     -11.911  22.306 -48.962  1.00  0.110          H  
ATOM  10749  N   ASP A 719     -15.805  16.429 -45.565  1.00  0.080          N  
ATOM  10750  CA  ASP A 719     -16.558  16.668 -44.347  1.00  0.080          C  
ATOM  10751  C   ASP A 719     -16.345  18.110 -43.907  1.00  0.090          C  
ATOM  10752  O   ASP A 719     -15.256  18.666 -44.096  1.00  0.090          O  
ATOM  10753  CB  ASP A 719     -16.146  15.717 -43.227  1.00  0.110          C  
ATOM  10754  CG  ASP A 719     -17.205  15.647 -42.123  1.00  0.110          C  
ATOM  10755  OD1 ASP A 719     -18.026  14.764 -42.186  1.00  0.110          O  
ATOM  10756  OD2 ASP A 719     -17.226  16.499 -41.253  1.00  0.110          O  
ATOM  10757  H   ASP A 719     -14.974  15.838 -45.534  1.00  0.100          H  
ATOM  10758  HA  ASP A 719     -17.618  16.524 -44.556  1.00  0.100          H  
ATOM  10759 1HB  ASP A 719     -15.977  14.717 -43.630  1.00  0.130          H  
ATOM  10760 2HB  ASP A 719     -15.198  16.058 -42.793  1.00  0.130          H  
ATOM  10761  N   SER A 720     -17.361  18.712 -43.281  1.00  0.120          N  
ATOM  10762  CA  SER A 720     -17.218  20.059 -42.733  1.00  0.140          C  
ATOM  10763  C   SER A 720     -16.218  20.123 -41.563  1.00  0.120          C  
ATOM  10764  O   SER A 720     -15.690  21.198 -41.251  1.00  0.130          O  
ATOM  10765  CB  SER A 720     -18.568  20.584 -42.285  1.00  0.190          C  
ATOM  10766  OG  SER A 720     -19.062  19.847 -41.201  1.00  0.190          O  
ATOM  10767  H   SER A 720     -18.238  18.223 -43.151  1.00  0.140          H  
ATOM  10768  HA  SER A 720     -16.847  20.707 -43.528  1.00  0.170          H  
ATOM  10769 1HB  SER A 720     -18.469  21.630 -42.001  1.00  0.230          H  
ATOM  10770 2HB  SER A 720     -19.270  20.533 -43.115  1.00  0.230          H  
ATOM  10771  HG  SER A 720     -19.861  20.297 -40.915  1.00  0.230          H  
ATOM  10772  N   THR A 721     -15.935  18.976 -40.938  1.00  0.110          N  
ATOM  10773  CA  THR A 721     -14.983  18.895 -39.847  1.00  0.110          C  
ATOM  10774  C   THR A 721     -13.627  18.459 -40.388  1.00  0.070          C  
ATOM  10775  O   THR A 721     -13.454  17.342 -40.870  1.00  0.060          O  
ATOM  10776  CB  THR A 721     -15.483  17.913 -38.780  1.00  0.150          C  
ATOM  10777  OG1 THR A 721     -16.719  18.385 -38.242  1.00  0.150          O  
ATOM  10778  CG2 THR A 721     -14.493  17.769 -37.689  1.00  0.150          C  
ATOM  10779  H   THR A 721     -16.418  18.114 -41.215  1.00  0.130          H  
ATOM  10780  HA  THR A 721     -14.878  19.880 -39.396  1.00  0.130          H  
ATOM  10781  HB  THR A 721     -15.650  16.948 -39.241  1.00  0.180          H  
ATOM  10782  HG1 THR A 721     -17.402  18.309 -38.923  1.00  0.180          H  
ATOM  10783 1HG2 THR A 721     -14.892  17.072 -36.967  1.00  0.180          H  
ATOM  10784 2HG2 THR A 721     -13.562  17.386 -38.085  1.00  0.180          H  
ATOM  10785 3HG2 THR A 721     -14.323  18.731 -37.214  1.00  0.180          H  
ATOM  10786  N   ALA A 722     -12.623  19.308 -40.219  1.00  0.090          N  
ATOM  10787  CA  ALA A 722     -11.307  19.062 -40.805  1.00  0.090          C  
ATOM  10788  C   ALA A 722     -10.654  17.752 -40.386  1.00  0.060          C  
ATOM  10789  O   ALA A 722     -10.005  17.093 -41.200  1.00  0.100          O  
ATOM  10790  CB  ALA A 722     -10.378  20.194 -40.434  1.00  0.130          C  
ATOM  10791  H   ALA A 722     -12.816  20.190 -39.765  1.00  0.110          H  
ATOM  10792  HA  ALA A 722     -11.430  19.045 -41.885  1.00  0.110          H  
ATOM  10793 1HB  ALA A 722      -9.422  20.031 -40.922  1.00  0.150          H  
ATOM  10794 2HB  ALA A 722     -10.801  21.139 -40.772  1.00  0.150          H  
ATOM  10795 3HB  ALA A 722     -10.238  20.221 -39.356  1.00  0.150          H  
ATOM  10796  N   HIS A 723     -10.847  17.309 -39.158  1.00  0.070          N  
ATOM  10797  CA  HIS A 723     -10.166  16.086 -38.767  1.00  0.180          C  
ATOM  10798  C   HIS A 723     -10.821  14.842 -39.358  1.00  0.110          C  
ATOM  10799  O   HIS A 723     -10.196  13.783 -39.469  1.00  0.140          O  
ATOM  10800  CB  HIS A 723     -10.067  15.950 -37.258  1.00  0.210          C  
ATOM  10801  CG  HIS A 723     -11.355  15.743 -36.525  1.00  0.210          C  
ATOM  10802  ND1 HIS A 723     -12.035  14.544 -36.528  1.00  0.210          N  
ATOM  10803  CD2 HIS A 723     -12.058  16.569 -35.726  1.00  0.210          C  
ATOM  10804  CE1 HIS A 723     -13.110  14.649 -35.774  1.00  0.210          C  
ATOM  10805  NE2 HIS A 723     -13.148  15.865 -35.272  1.00  0.210          N  
ATOM  10806  H   HIS A 723     -11.414  17.824 -38.503  1.00  0.080          H  
ATOM  10807  HA  HIS A 723      -9.145  16.118 -39.145  1.00  0.220          H  
ATOM  10808 1HB  HIS A 723      -9.418  15.112 -37.039  1.00  0.250          H  
ATOM  10809 2HB  HIS A 723      -9.591  16.840 -36.853  1.00  0.250          H  
ATOM  10810  HD2 HIS A 723     -11.806  17.600 -35.480  1.00  0.250          H  
ATOM  10811  HE1 HIS A 723     -13.839  13.862 -35.595  1.00  0.250          H  
ATOM  10812  HE2 HIS A 723     -13.862  16.229 -34.652  1.00  0.250          H  
ATOM  10813  N   LYS A 724     -12.038  14.972 -39.879  1.00  0.070          N  
ATOM  10814  CA  LYS A 724     -12.719  13.811 -40.415  1.00  0.070          C  
ATOM  10815  C   LYS A 724     -12.295  13.586 -41.850  1.00  0.070          C  
ATOM  10816  O   LYS A 724     -12.760  12.661 -42.509  1.00  0.090          O  
ATOM  10817  CB  LYS A 724     -14.235  13.932 -40.299  1.00  0.100          C  
ATOM  10818  CG  LYS A 724     -14.746  13.922 -38.869  1.00  0.100          C  
ATOM  10819  CD  LYS A 724     -16.274  13.941 -38.809  1.00  0.100          C  
ATOM  10820  CE  LYS A 724     -16.784  13.960 -37.373  1.00  0.100          C  
ATOM  10821  NZ  LYS A 724     -18.275  14.007 -37.316  1.00  0.100          N  
ATOM  10822  H   LYS A 724     -12.513  15.876 -39.901  1.00  0.080          H  
ATOM  10823  HA  LYS A 724     -12.414  12.942 -39.837  1.00  0.080          H  
ATOM  10824 1HB  LYS A 724     -14.551  14.872 -40.749  1.00  0.120          H  
ATOM  10825 2HB  LYS A 724     -14.715  13.121 -40.848  1.00  0.120          H  
ATOM  10826 1HG  LYS A 724     -14.365  13.041 -38.355  1.00  0.120          H  
ATOM  10827 2HG  LYS A 724     -14.364  14.803 -38.369  1.00  0.120          H  
ATOM  10828 1HD  LYS A 724     -16.653  14.819 -39.328  1.00  0.120          H  
ATOM  10829 2HD  LYS A 724     -16.664  13.057 -39.314  1.00  0.120          H  
ATOM  10830 1HE  LYS A 724     -16.436  13.068 -36.851  1.00  0.120          H  
ATOM  10831 2HE  LYS A 724     -16.384  14.842 -36.871  1.00  0.120          H  
ATOM  10832 1HZ  LYS A 724     -18.584  14.034 -36.351  1.00  0.120          H  
ATOM  10833 2HZ  LYS A 724     -18.597  14.840 -37.793  1.00  0.120          H  
ATOM  10834 3HZ  LYS A 724     -18.658  13.191 -37.772  1.00  0.120          H  
ATOM  10835  N   ASN A 725     -11.403  14.451 -42.343  1.00  0.070          N  
ATOM  10836  CA  ASN A 725     -10.885  14.338 -43.685  1.00  0.070          C  
ATOM  10837  C   ASN A 725      -9.515  13.647 -43.653  1.00  0.060          C  
ATOM  10838  O   ASN A 725      -8.801  13.590 -44.652  1.00  0.090          O  
ATOM  10839  CB  ASN A 725     -10.873  15.693 -44.353  1.00  0.100          C  
ATOM  10840  CG  ASN A 725     -12.308  16.180 -44.649  1.00  0.100          C  
ATOM  10841  OD1 ASN A 725     -13.179  15.404 -45.132  1.00  0.100          O  
ATOM  10842  ND2 ASN A 725     -12.556  17.442 -44.350  1.00  0.100          N  
ATOM  10843  H   ASN A 725     -11.057  15.224 -41.764  1.00  0.080          H  
ATOM  10844  HA  ASN A 725     -11.549  13.691 -44.261  1.00  0.080          H  
ATOM  10845 1HB  ASN A 725     -10.383  16.417 -43.700  1.00  0.120          H  
ATOM  10846 2HB  ASN A 725     -10.311  15.648 -45.263  1.00  0.120          H  
ATOM  10847 1HD2 ASN A 725     -13.491  17.845 -44.472  1.00  0.120          H  
ATOM  10848 2HD2 ASN A 725     -11.832  18.016 -43.977  1.00  0.120          H  
ATOM  10849  N   MET A 726      -9.165  13.046 -42.500  1.00  0.050          N  
ATOM  10850  CA  MET A 726      -7.911  12.289 -42.345  1.00  0.040          C  
ATOM  10851  C   MET A 726      -8.096  10.851 -42.872  1.00  0.040          C  
ATOM  10852  O   MET A 726      -7.201  10.009 -42.779  1.00  0.050          O  
ATOM  10853  CB  MET A 726      -7.488  12.283 -40.864  1.00  0.060          C  
ATOM  10854  CG  MET A 726      -7.057  13.660 -40.280  1.00  0.060          C  
ATOM  10855  SD  MET A 726      -5.488  14.324 -40.953  1.00  0.060          S  
ATOM  10856  CE  MET A 726      -4.260  13.354 -40.121  1.00  0.060          C  
ATOM  10857  H   MET A 726      -9.768  13.143 -41.674  1.00  0.060          H  
ATOM  10858  HA  MET A 726      -7.131  12.768 -42.940  1.00  0.050          H  
ATOM  10859 1HB  MET A 726      -8.320  11.918 -40.254  1.00  0.070          H  
ATOM  10860 2HB  MET A 726      -6.661  11.598 -40.736  1.00  0.070          H  
ATOM  10861 1HG  MET A 726      -7.840  14.384 -40.498  1.00  0.070          H  
ATOM  10862 2HG  MET A 726      -6.971  13.582 -39.193  1.00  0.070          H  
ATOM  10863 1HE  MET A 726      -3.266  13.655 -40.453  1.00  0.070          H  
ATOM  10864 2HE  MET A 726      -4.344  13.514 -39.047  1.00  0.070          H  
ATOM  10865 3HE  MET A 726      -4.410  12.309 -40.347  1.00  0.070          H  
ATOM  10866  N   TYR A 727      -9.291  10.581 -43.391  1.00  0.040          N  
ATOM  10867  CA  TYR A 727      -9.730   9.308 -43.945  1.00  0.050          C  
ATOM  10868  C   TYR A 727     -10.850   9.547 -44.964  1.00  0.050          C  
ATOM  10869  O   TYR A 727     -11.258  10.689 -45.172  1.00  0.050          O  
ATOM  10870  CB  TYR A 727     -10.146   8.379 -42.826  1.00  0.070          C  
ATOM  10871  CG  TYR A 727     -11.243   8.899 -41.974  1.00  0.070          C  
ATOM  10872  CD1 TYR A 727     -12.546   8.623 -42.281  1.00  0.070          C  
ATOM  10873  CD2 TYR A 727     -10.937   9.636 -40.846  1.00  0.070          C  
ATOM  10874  CE1 TYR A 727     -13.554   9.072 -41.463  1.00  0.070          C  
ATOM  10875  CE2 TYR A 727     -11.941  10.084 -40.040  1.00  0.070          C  
ATOM  10876  CZ  TYR A 727     -13.245   9.803 -40.341  1.00  0.070          C  
ATOM  10877  OH  TYR A 727     -14.246  10.235 -39.508  1.00  0.070          O  
ATOM  10878  H   TYR A 727      -9.968  11.331 -43.394  1.00  0.050          H  
ATOM  10879  HA  TYR A 727      -8.896   8.849 -44.476  1.00  0.060          H  
ATOM  10880 1HB  TYR A 727     -10.460   7.420 -43.240  1.00  0.080          H  
ATOM  10881 2HB  TYR A 727      -9.286   8.200 -42.188  1.00  0.080          H  
ATOM  10882  HD1 TYR A 727     -12.778   8.046 -43.170  1.00  0.080          H  
ATOM  10883  HD2 TYR A 727      -9.900   9.855 -40.594  1.00  0.080          H  
ATOM  10884  HE1 TYR A 727     -14.587   8.850 -41.692  1.00  0.080          H  
ATOM  10885  HE2 TYR A 727     -11.710  10.661 -39.153  1.00  0.080          H  
ATOM  10886  HH  TYR A 727     -13.852  10.570 -38.695  1.00  0.080          H  
ATOM  10887  N   LEU A 728     -11.286   8.499 -45.672  1.00  0.050          N  
ATOM  10888  CA  LEU A 728     -12.335   8.677 -46.682  1.00  0.070          C  
ATOM  10889  C   LEU A 728     -13.683   8.059 -46.297  1.00  0.090          C  
ATOM  10890  O   LEU A 728     -13.733   6.971 -45.717  1.00  0.110          O  
ATOM  10891  CB  LEU A 728     -11.846   8.036 -47.977  1.00  0.090          C  
ATOM  10892  CG  LEU A 728     -10.508   8.548 -48.542  1.00  0.090          C  
ATOM  10893  CD1 LEU A 728     -10.132   7.704 -49.746  1.00  0.090          C  
ATOM  10894  CD2 LEU A 728     -10.607  10.040 -48.917  1.00  0.090          C  
ATOM  10895  H   LEU A 728     -10.914   7.559 -45.491  1.00  0.060          H  
ATOM  10896  HA  LEU A 728     -12.502   9.741 -46.828  1.00  0.080          H  
ATOM  10897 1HB  LEU A 728     -11.725   6.977 -47.791  1.00  0.110          H  
ATOM  10898 2HB  LEU A 728     -12.605   8.170 -48.728  1.00  0.110          H  
ATOM  10899  HG  LEU A 728      -9.746   8.419 -47.806  1.00  0.110          H  
ATOM  10900 1HD1 LEU A 728      -9.179   8.038 -50.153  1.00  0.110          H  
ATOM  10901 2HD1 LEU A 728     -10.047   6.662 -49.440  1.00  0.110          H  
ATOM  10902 3HD1 LEU A 728     -10.884   7.789 -50.498  1.00  0.110          H  
ATOM  10903 1HD2 LEU A 728      -9.650  10.382 -49.317  1.00  0.110          H  
ATOM  10904 2HD2 LEU A 728     -11.370  10.179 -49.655  1.00  0.110          H  
ATOM  10905 3HD2 LEU A 728     -10.847  10.631 -48.039  1.00  0.110          H  
ATOM  10906  N   THR A 729     -14.797   8.710 -46.680  1.00  0.080          N  
ATOM  10907  CA  THR A 729     -16.121   8.131 -46.400  1.00  0.100          C  
ATOM  10908  C   THR A 729     -17.078   8.124 -47.606  1.00  0.090          C  
ATOM  10909  O   THR A 729     -17.164   9.105 -48.346  1.00  0.120          O  
ATOM  10910  CB  THR A 729     -16.818   8.946 -45.302  1.00  0.130          C  
ATOM  10911  OG1 THR A 729     -17.060  10.277 -45.789  1.00  0.130          O  
ATOM  10912  CG2 THR A 729     -15.924   9.052 -44.087  1.00  0.130          C  
ATOM  10913  H   THR A 729     -14.735   9.607 -47.141  1.00  0.100          H  
ATOM  10914  HA  THR A 729     -15.987   7.108 -46.067  1.00  0.120          H  
ATOM  10915  HB  THR A 729     -17.760   8.464 -45.036  1.00  0.160          H  
ATOM  10916  HG1 THR A 729     -17.682  10.242 -46.532  1.00  0.160          H  
ATOM  10917 1HG2 THR A 729     -16.428   9.631 -43.317  1.00  0.160          H  
ATOM  10918 2HG2 THR A 729     -15.702   8.077 -43.719  1.00  0.160          H  
ATOM  10919 3HG2 THR A 729     -14.995   9.550 -44.344  1.00  0.160          H  
ATOM  10920  N   TRP A 730     -17.917   7.080 -47.702  1.00  0.090          N  
ATOM  10921  CA  TRP A 730     -18.928   6.924 -48.762  1.00  0.080          C  
ATOM  10922  C   TRP A 730     -20.308   6.530 -48.225  1.00  0.060          C  
ATOM  10923  O   TRP A 730     -20.423   5.773 -47.261  1.00  0.080          O  
ATOM  10924  CB  TRP A 730     -18.532   5.805 -49.749  1.00  0.120          C  
ATOM  10925  CG  TRP A 730     -17.315   5.993 -50.634  1.00  0.120          C  
ATOM  10926  CD1 TRP A 730     -17.303   6.315 -51.967  1.00  0.120          C  
ATOM  10927  CD2 TRP A 730     -15.938   5.845 -50.251  1.00  0.120          C  
ATOM  10928  NE1 TRP A 730     -16.006   6.346 -52.436  1.00  0.120          N  
ATOM  10929  CE2 TRP A 730     -15.160   6.062 -51.402  1.00  0.120          C  
ATOM  10930  CE3 TRP A 730     -15.312   5.539 -49.059  1.00  0.120          C  
ATOM  10931  CZ2 TRP A 730     -13.779   5.971 -51.375  1.00  0.120          C  
ATOM  10932  CZ3 TRP A 730     -13.975   5.464 -49.033  1.00  0.120          C  
ATOM  10933  CH2 TRP A 730     -13.205   5.663 -50.154  1.00  0.120          C  
ATOM  10934  H   TRP A 730     -17.804   6.328 -47.018  1.00  0.110          H  
ATOM  10935  HA  TRP A 730     -19.018   7.868 -49.296  1.00  0.100          H  
ATOM  10936 1HB  TRP A 730     -18.369   4.896 -49.191  1.00  0.140          H  
ATOM  10937 2HB  TRP A 730     -19.377   5.617 -50.409  1.00  0.140          H  
ATOM  10938  HD1 TRP A 730     -18.188   6.496 -52.571  1.00  0.140          H  
ATOM  10939  HE1 TRP A 730     -15.711   6.538 -53.385  1.00  0.140          H  
ATOM  10940  HE3 TRP A 730     -15.883   5.360 -48.152  1.00  0.140          H  
ATOM  10941  HZ2 TRP A 730     -13.159   6.132 -52.264  1.00  0.140          H  
ATOM  10942  HZ3 TRP A 730     -13.544   5.242 -48.084  1.00  0.140          H  
ATOM  10943  HH2 TRP A 730     -12.127   5.581 -50.075  1.00  0.140          H  
ATOM  10944  N   ASN A 731     -21.363   6.990 -48.895  1.00  0.070          N  
ATOM  10945  CA  ASN A 731     -22.722   6.544 -48.578  1.00  0.070          C  
ATOM  10946  C   ASN A 731     -23.122   5.460 -49.574  1.00  0.070          C  
ATOM  10947  O   ASN A 731     -23.418   5.765 -50.731  1.00  0.090          O  
ATOM  10948  CB  ASN A 731     -23.697   7.702 -48.600  1.00  0.100          C  
ATOM  10949  CG  ASN A 731     -23.430   8.690 -47.513  1.00  0.100          C  
ATOM  10950  OD1 ASN A 731     -23.235   8.322 -46.348  1.00  0.100          O  
ATOM  10951  ND2 ASN A 731     -23.419   9.952 -47.865  1.00  0.100          N  
ATOM  10952  H   ASN A 731     -21.220   7.635 -49.659  1.00  0.080          H  
ATOM  10953  HA  ASN A 731     -22.731   6.092 -47.584  1.00  0.080          H  
ATOM  10954 1HB  ASN A 731     -23.637   8.211 -49.562  1.00  0.120          H  
ATOM  10955 2HB  ASN A 731     -24.707   7.331 -48.493  1.00  0.120          H  
ATOM  10956 1HD2 ASN A 731     -23.248  10.661 -47.179  1.00  0.120          H  
ATOM  10957 2HD2 ASN A 731     -23.586  10.209 -48.817  1.00  0.120          H  
ATOM  10958  N   VAL A 732     -23.095   4.202 -49.147  1.00  0.070          N  
ATOM  10959  CA  VAL A 732     -23.342   3.110 -50.081  1.00  0.080          C  
ATOM  10960  C   VAL A 732     -24.647   2.382 -49.746  1.00  0.070          C  
ATOM  10961  O   VAL A 732     -24.778   1.897 -48.635  1.00  0.080          O  
ATOM  10962  CB  VAL A 732     -22.166   2.105 -50.016  1.00  0.110          C  
ATOM  10963  CG1 VAL A 732     -22.393   0.947 -50.991  1.00  0.110          C  
ATOM  10964  CG2 VAL A 732     -20.860   2.839 -50.312  1.00  0.110          C  
ATOM  10965  H   VAL A 732     -22.840   4.025 -48.165  1.00  0.080          H  
ATOM  10966  HA  VAL A 732     -23.358   3.520 -51.082  1.00  0.100          H  
ATOM  10967  HB  VAL A 732     -22.117   1.676 -49.015  1.00  0.130          H  
ATOM  10968 1HG1 VAL A 732     -21.567   0.254 -50.927  1.00  0.130          H  
ATOM  10969 2HG1 VAL A 732     -23.317   0.421 -50.751  1.00  0.130          H  
ATOM  10970 3HG1 VAL A 732     -22.452   1.336 -52.007  1.00  0.130          H  
ATOM  10971 1HG2 VAL A 732     -20.024   2.146 -50.258  1.00  0.130          H  
ATOM  10972 2HG2 VAL A 732     -20.921   3.265 -51.300  1.00  0.130          H  
ATOM  10973 3HG2 VAL A 732     -20.714   3.632 -49.582  1.00  0.130          H  
ATOM  10974  N   PRO A 733     -25.637   2.285 -50.644  1.00  0.090          N  
ATOM  10975  CA  PRO A 733     -26.899   1.597 -50.397  1.00  0.070          C  
ATOM  10976  C   PRO A 733     -26.599   0.190 -49.946  1.00  0.080          C  
ATOM  10977  O   PRO A 733     -25.727  -0.453 -50.534  1.00  0.080          O  
ATOM  10978  CB  PRO A 733     -27.549   1.595 -51.784  1.00  0.110          C  
ATOM  10979  CG  PRO A 733     -26.978   2.818 -52.471  1.00  0.110          C  
ATOM  10980  CD  PRO A 733     -25.536   2.910 -51.980  1.00  0.110          C  
ATOM  10981  HA  PRO A 733     -27.523   2.129 -49.673  1.00  0.080          H  
ATOM  10982 1HB  PRO A 733     -27.319   0.650 -52.303  1.00  0.130          H  
ATOM  10983 2HB  PRO A 733     -28.644   1.643 -51.675  1.00  0.130          H  
ATOM  10984 1HG  PRO A 733     -27.050   2.707 -53.564  1.00  0.130          H  
ATOM  10985 2HG  PRO A 733     -27.569   3.708 -52.204  1.00  0.130          H  
ATOM  10986 1HD  PRO A 733     -24.851   2.344 -52.628  1.00  0.130          H  
ATOM  10987 2HD  PRO A 733     -25.278   3.983 -51.905  1.00  0.130          H  
ATOM  10988  N   TRP A 734     -27.297  -0.319 -48.940  1.00  0.090          N  
ATOM  10989  CA  TRP A 734     -26.965  -1.686 -48.586  1.00  0.080          C  
ATOM  10990  C   TRP A 734     -27.464  -2.637 -49.677  1.00  0.080          C  
ATOM  10991  O   TRP A 734     -28.593  -2.503 -50.155  1.00  0.100          O  
ATOM  10992  CB  TRP A 734     -27.535  -2.131 -47.238  1.00  0.120          C  
ATOM  10993  CG  TRP A 734     -26.923  -3.444 -46.864  1.00  0.120          C  
ATOM  10994  CD1 TRP A 734     -25.772  -3.593 -46.174  1.00  0.120          C  
ATOM  10995  CD2 TRP A 734     -27.355  -4.787 -47.185  1.00  0.120          C  
ATOM  10996  NE1 TRP A 734     -25.460  -4.886 -46.070  1.00  0.120          N  
ATOM  10997  CE2 TRP A 734     -26.390  -5.634 -46.686  1.00  0.120          C  
ATOM  10998  CE3 TRP A 734     -28.454  -5.325 -47.866  1.00  0.120          C  
ATOM  10999  CZ2 TRP A 734     -26.456  -6.991 -46.844  1.00  0.120          C  
ATOM  11000  CZ3 TRP A 734     -28.531  -6.698 -48.016  1.00  0.120          C  
ATOM  11001  CH2 TRP A 734     -27.553  -7.511 -47.518  1.00  0.120          C  
ATOM  11002  H   TRP A 734     -27.991   0.241 -48.428  1.00  0.110          H  
ATOM  11003  HA  TRP A 734     -25.889  -1.766 -48.523  1.00  0.100          H  
ATOM  11004 1HB  TRP A 734     -27.311  -1.394 -46.472  1.00  0.140          H  
ATOM  11005 2HB  TRP A 734     -28.615  -2.240 -47.301  1.00  0.140          H  
ATOM  11006  HD1 TRP A 734     -25.168  -2.796 -45.782  1.00  0.140          H  
ATOM  11007  HE1 TRP A 734     -24.623  -5.280 -45.601  1.00  0.140          H  
ATOM  11008  HE3 TRP A 734     -29.227  -4.674 -48.275  1.00  0.140          H  
ATOM  11009  HZ2 TRP A 734     -25.685  -7.651 -46.442  1.00  0.140          H  
ATOM  11010  HZ3 TRP A 734     -29.384  -7.117 -48.542  1.00  0.140          H  
ATOM  11011  HH2 TRP A 734     -27.637  -8.592 -47.644  1.00  0.140          H  
ATOM  11012  N   ALA A 735     -26.649  -3.623 -50.037  1.00  0.080          N  
ATOM  11013  CA  ALA A 735     -27.032  -4.663 -50.983  1.00  0.100          C  
ATOM  11014  C   ALA A 735     -26.211  -5.907 -50.695  1.00  0.090          C  
ATOM  11015  O   ALA A 735     -25.045  -5.806 -50.336  1.00  0.110          O  
ATOM  11016  CB  ALA A 735     -26.813  -4.190 -52.405  1.00  0.130          C  
ATOM  11017  H   ALA A 735     -25.725  -3.656 -49.637  1.00  0.100          H  
ATOM  11018  HA  ALA A 735     -28.084  -4.903 -50.836  1.00  0.120          H  
ATOM  11019 1HB  ALA A 735     -27.102  -4.976 -53.101  1.00  0.160          H  
ATOM  11020 2HB  ALA A 735     -27.419  -3.300 -52.585  1.00  0.160          H  
ATOM  11021 3HB  ALA A 735     -25.766  -3.947 -52.545  1.00  0.160          H  
ATOM  11022  N   GLU A 736     -26.793  -7.085 -50.849  1.00  0.120          N  
ATOM  11023  CA  GLU A 736     -26.031  -8.299 -50.590  1.00  0.110          C  
ATOM  11024  C   GLU A 736     -24.884  -8.382 -51.605  1.00  0.100          C  
ATOM  11025  O   GLU A 736     -25.137  -8.282 -52.813  1.00  0.120          O  
ATOM  11026  CB  GLU A 736     -26.976  -9.508 -50.669  1.00  0.160          C  
ATOM  11027  CG  GLU A 736     -26.413 -10.795 -50.139  1.00  0.160          C  
ATOM  11028  CD  GLU A 736     -27.334 -11.959 -50.233  1.00  0.160          C  
ATOM  11029  OE1 GLU A 736     -28.391 -11.825 -50.793  1.00  0.160          O  
ATOM  11030  OE2 GLU A 736     -26.980 -12.998 -49.710  1.00  0.160          O  
ATOM  11031  H   GLU A 736     -27.761  -7.142 -51.140  1.00  0.140          H  
ATOM  11032  HA  GLU A 736     -25.602  -8.245 -49.590  1.00  0.130          H  
ATOM  11033 1HB  GLU A 736     -27.893  -9.292 -50.123  1.00  0.190          H  
ATOM  11034 2HB  GLU A 736     -27.250  -9.680 -51.710  1.00  0.190          H  
ATOM  11035 1HG  GLU A 736     -25.512 -11.031 -50.647  1.00  0.190          H  
ATOM  11036 2HG  GLU A 736     -26.178 -10.639 -49.089  1.00  0.190          H  
ATOM  11037  N   GLY A 737     -23.649  -8.591 -51.130  1.00  0.110          N  
ATOM  11038  CA  GLY A 737     -22.480  -8.654 -52.011  1.00  0.090          C  
ATOM  11039  C   GLY A 737     -21.178  -8.250 -51.309  1.00  0.080          C  
ATOM  11040  O   GLY A 737     -21.013  -8.447 -50.095  1.00  0.080          O  
ATOM  11041  H   GLY A 737     -23.521  -8.664 -50.135  1.00  0.130          H  
ATOM  11042 1HA  GLY A 737     -22.373  -9.664 -52.398  1.00  0.110          H  
ATOM  11043 2HA  GLY A 737     -22.638  -8.008 -52.871  1.00  0.110          H  
ATOM  11044  N   THR A 738     -20.223  -7.761 -52.112  1.00  0.090          N  
ATOM  11045  CA  THR A 738     -18.893  -7.368 -51.626  1.00  0.090          C  
ATOM  11046  C   THR A 738     -18.476  -5.942 -51.982  1.00  0.090          C  
ATOM  11047  O   THR A 738     -18.618  -5.491 -53.120  1.00  0.100          O  
ATOM  11048  CB  THR A 738     -17.790  -8.325 -52.168  1.00  0.130          C  
ATOM  11049  OG1 THR A 738     -18.046  -9.644 -51.714  1.00  0.130          O  
ATOM  11050  CG2 THR A 738     -16.363  -7.901 -51.694  1.00  0.130          C  
ATOM  11051  H   THR A 738     -20.446  -7.657 -53.108  1.00  0.110          H  
ATOM  11052  HA  THR A 738     -18.904  -7.437 -50.543  1.00  0.110          H  
ATOM  11053  HB  THR A 738     -17.814  -8.319 -53.256  1.00  0.150          H  
ATOM  11054  HG1 THR A 738     -18.818  -9.993 -52.170  1.00  0.150          H  
ATOM  11055 1HG2 THR A 738     -15.637  -8.605 -52.091  1.00  0.150          H  
ATOM  11056 2HG2 THR A 738     -16.113  -6.912 -52.052  1.00  0.150          H  
ATOM  11057 3HG2 THR A 738     -16.311  -7.912 -50.615  1.00  0.150          H  
ATOM  11058  N   ILE A 739     -17.901  -5.246 -51.003  1.00  0.090          N  
ATOM  11059  CA  ILE A 739     -17.305  -3.930 -51.246  1.00  0.120          C  
ATOM  11060  C   ILE A 739     -15.802  -4.085 -51.239  1.00  0.070          C  
ATOM  11061  O   ILE A 739     -15.236  -4.729 -50.358  1.00  0.100          O  
ATOM  11062  CB  ILE A 739     -17.740  -2.812 -50.282  1.00  0.160          C  
ATOM  11063  CG1 ILE A 739     -19.210  -2.569 -50.451  1.00  0.160          C  
ATOM  11064  CG2 ILE A 739     -16.936  -1.528 -50.563  1.00  0.160          C  
ATOM  11065  CD1 ILE A 739     -19.782  -1.646 -49.483  1.00  0.160          C  
ATOM  11066  H   ILE A 739     -17.845  -5.689 -50.076  1.00  0.110          H  
ATOM  11067  HA  ILE A 739     -17.592  -3.600 -52.241  1.00  0.140          H  
ATOM  11068  HB  ILE A 739     -17.567  -3.132 -49.254  1.00  0.190          H  
ATOM  11069 1HG1 ILE A 739     -19.391  -2.178 -51.451  1.00  0.190          H  
ATOM  11070 2HG1 ILE A 739     -19.730  -3.523 -50.346  1.00  0.190          H  
ATOM  11071 1HG2 ILE A 739     -17.215  -0.734 -49.891  1.00  0.190          H  
ATOM  11072 2HG2 ILE A 739     -15.889  -1.713 -50.432  1.00  0.190          H  
ATOM  11073 3HG2 ILE A 739     -17.118  -1.210 -51.593  1.00  0.190          H  
ATOM  11074 1HD1 ILE A 739     -20.829  -1.565 -49.692  1.00  0.190          H  
ATOM  11075 2HD1 ILE A 739     -19.626  -2.038 -48.486  1.00  0.190          H  
ATOM  11076 3HD1 ILE A 739     -19.340  -0.667 -49.557  1.00  0.190          H  
ATOM  11077  N   SER A 740     -15.161  -3.535 -52.254  1.00  0.090          N  
ATOM  11078  CA  SER A 740     -13.719  -3.668 -52.431  1.00  0.090          C  
ATOM  11079  C   SER A 740     -13.023  -2.374 -52.810  1.00  0.080          C  
ATOM  11080  O   SER A 740     -13.515  -1.565 -53.598  1.00  0.080          O  
ATOM  11081  CB  SER A 740     -13.450  -4.725 -53.480  1.00  0.130          C  
ATOM  11082  OG  SER A 740     -12.086  -4.814 -53.779  1.00  0.130          O  
ATOM  11083  H   SER A 740     -15.720  -3.015 -52.935  1.00  0.110          H  
ATOM  11084  HA  SER A 740     -13.287  -3.998 -51.492  1.00  0.110          H  
ATOM  11085 1HB  SER A 740     -13.807  -5.686 -53.113  1.00  0.150          H  
ATOM  11086 2HB  SER A 740     -14.013  -4.490 -54.385  1.00  0.150          H  
ATOM  11087  HG  SER A 740     -11.975  -5.620 -54.286  1.00  0.150          H  
ATOM  11088  N   ALA A 741     -11.884  -2.124 -52.181  1.00  0.080          N  
ATOM  11089  CA  ALA A 741     -11.135  -0.918 -52.468  1.00  0.070          C  
ATOM  11090  C   ALA A 741      -9.843  -1.216 -53.203  1.00  0.070          C  
ATOM  11091  O   ALA A 741      -9.167  -2.212 -52.935  1.00  0.080          O  
ATOM  11092  CB  ALA A 741     -10.828  -0.182 -51.173  1.00  0.100          C  
ATOM  11093  H   ALA A 741     -11.514  -2.809 -51.513  1.00  0.100          H  
ATOM  11094  HA  ALA A 741     -11.734  -0.280 -53.109  1.00  0.080          H  
ATOM  11095 1HB  ALA A 741     -10.290   0.713 -51.405  1.00  0.120          H  
ATOM  11096 2HB  ALA A 741     -11.739   0.074 -50.658  1.00  0.120          H  
ATOM  11097 3HB  ALA A 741     -10.227  -0.820 -50.530  1.00  0.120          H  
ATOM  11098  N   GLU A 742      -9.472  -0.295 -54.082  1.00  0.060          N  
ATOM  11099  CA  GLU A 742      -8.192  -0.338 -54.767  1.00  0.050          C  
ATOM  11100  C   GLU A 742      -7.392   0.916 -54.461  1.00  0.050          C  
ATOM  11101  O   GLU A 742      -7.844   2.042 -54.698  1.00  0.060          O  
ATOM  11102  CB  GLU A 742      -8.360  -0.488 -56.280  1.00  0.070          C  
ATOM  11103  CG  GLU A 742      -8.941  -1.808 -56.747  1.00  0.070          C  
ATOM  11104  CD  GLU A 742      -8.983  -1.917 -58.256  1.00  0.070          C  
ATOM  11105  OE1 GLU A 742      -8.637  -0.958 -58.915  1.00  0.070          O  
ATOM  11106  OE2 GLU A 742      -9.358  -2.966 -58.758  1.00  0.070          O  
ATOM  11107  H   GLU A 742     -10.138   0.453 -54.291  1.00  0.070          H  
ATOM  11108  HA  GLU A 742      -7.627  -1.194 -54.401  1.00  0.060          H  
ATOM  11109 1HB  GLU A 742      -9.023   0.295 -56.637  1.00  0.090          H  
ATOM  11110 2HB  GLU A 742      -7.404  -0.348 -56.763  1.00  0.090          H  
ATOM  11111 1HG  GLU A 742      -8.337  -2.621 -56.344  1.00  0.090          H  
ATOM  11112 2HG  GLU A 742      -9.952  -1.908 -56.346  1.00  0.090          H  
ATOM  11113  N   ALA A 743      -6.210   0.715 -53.894  1.00  0.050          N  
ATOM  11114  CA  ALA A 743      -5.335   1.814 -53.514  1.00  0.050          C  
ATOM  11115  C   ALA A 743      -4.352   2.133 -54.617  1.00  0.060          C  
ATOM  11116  O   ALA A 743      -3.701   1.224 -55.132  1.00  0.060          O  
ATOM  11117  CB  ALA A 743      -4.580   1.445 -52.257  1.00  0.070          C  
ATOM  11118  H   ALA A 743      -5.903  -0.237 -53.734  1.00  0.060          H  
ATOM  11119  HA  ALA A 743      -5.939   2.705 -53.336  1.00  0.060          H  
ATOM  11120 1HB  ALA A 743      -3.945   2.235 -51.988  1.00  0.080          H  
ATOM  11121 2HB  ALA A 743      -5.269   1.261 -51.464  1.00  0.080          H  
ATOM  11122 3HB  ALA A 743      -3.982   0.557 -52.436  1.00  0.080          H  
ATOM  11123  N   TYR A 744      -4.187   3.420 -54.892  1.00  0.060          N  
ATOM  11124  CA  TYR A 744      -3.251   3.923 -55.879  1.00  0.070          C  
ATOM  11125  C   TYR A 744      -2.233   4.914 -55.309  1.00  0.070          C  
ATOM  11126  O   TYR A 744      -2.497   5.647 -54.333  1.00  0.070          O  
ATOM  11127  CB  TYR A 744      -4.024   4.560 -57.032  1.00  0.090          C  
ATOM  11128  CG  TYR A 744      -4.831   3.579 -57.830  1.00  0.090          C  
ATOM  11129  CD1 TYR A 744      -6.080   3.157 -57.386  1.00  0.090          C  
ATOM  11130  CD2 TYR A 744      -4.327   3.112 -59.019  1.00  0.090          C  
ATOM  11131  CE1 TYR A 744      -6.793   2.249 -58.129  1.00  0.090          C  
ATOM  11132  CE2 TYR A 744      -5.036   2.216 -59.763  1.00  0.090          C  
ATOM  11133  CZ  TYR A 744      -6.265   1.770 -59.322  1.00  0.090          C  
ATOM  11134  OH  TYR A 744      -6.967   0.849 -60.086  1.00  0.090          O  
ATOM  11135  H   TYR A 744      -4.816   4.090 -54.448  1.00  0.070          H  
ATOM  11136  HA  TYR A 744      -2.694   3.075 -56.267  1.00  0.080          H  
ATOM  11137 1HB  TYR A 744      -4.699   5.282 -56.634  1.00  0.110          H  
ATOM  11138 2HB  TYR A 744      -3.333   5.074 -57.702  1.00  0.110          H  
ATOM  11139  HD1 TYR A 744      -6.492   3.533 -56.446  1.00  0.110          H  
ATOM  11140  HD2 TYR A 744      -3.360   3.455 -59.369  1.00  0.110          H  
ATOM  11141  HE1 TYR A 744      -7.764   1.909 -57.782  1.00  0.110          H  
ATOM  11142  HE2 TYR A 744      -4.625   1.847 -60.703  1.00  0.110          H  
ATOM  11143  HH  TYR A 744      -7.652   0.382 -59.539  1.00  0.110          H  
ATOM  11144  N   ASP A 745      -1.076   4.957 -55.963  1.00  0.110          N  
ATOM  11145  CA  ASP A 745      -0.002   5.872 -55.611  1.00  0.180          C  
ATOM  11146  C   ASP A 745      -0.194   7.270 -56.218  1.00  0.130          C  
ATOM  11147  O   ASP A 745      -1.097   7.514 -57.026  1.00  0.180          O  
ATOM  11148  CB  ASP A 745       1.338   5.285 -56.105  1.00  0.220          C  
ATOM  11149  CG  ASP A 745       2.577   5.841 -55.388  1.00  0.220          C  
ATOM  11150  OD1 ASP A 745       2.378   6.588 -54.461  1.00  0.220          O  
ATOM  11151  OD2 ASP A 745       3.689   5.588 -55.812  1.00  0.220          O  
ATOM  11152  H   ASP A 745      -0.946   4.294 -56.737  1.00  0.130          H  
ATOM  11153  HA  ASP A 745       0.026   5.967 -54.524  1.00  0.220          H  
ATOM  11154 1HB  ASP A 745       1.317   4.198 -55.978  1.00  0.270          H  
ATOM  11155 2HB  ASP A 745       1.440   5.476 -57.170  1.00  0.270          H  
ATOM  11156  N   GLU A 746       0.746   8.158 -55.912  1.00  0.150          N  
ATOM  11157  CA  GLU A 746       0.781   9.549 -56.379  1.00  0.190          C  
ATOM  11158  C   GLU A 746       0.940   9.636 -57.895  1.00  0.150          C  
ATOM  11159  O   GLU A 746       0.581  10.628 -58.528  1.00  0.230          O  
ATOM  11160  CB  GLU A 746       1.936  10.279 -55.694  1.00  0.250          C  
ATOM  11161  CG  GLU A 746       1.765  10.425 -54.184  1.00  0.250          C  
ATOM  11162  CD  GLU A 746       2.932  11.104 -53.503  1.00  0.250          C  
ATOM  11163  OE1 GLU A 746       3.739  11.699 -54.178  1.00  0.250          O  
ATOM  11164  OE2 GLU A 746       3.032  11.006 -52.290  1.00  0.250          O  
ATOM  11165  H   GLU A 746       1.447   7.853 -55.230  1.00  0.180          H  
ATOM  11166  HA  GLU A 746      -0.158  10.030 -56.106  1.00  0.230          H  
ATOM  11167 1HB  GLU A 746       2.865   9.734 -55.877  1.00  0.300          H  
ATOM  11168 2HB  GLU A 746       2.047  11.273 -56.124  1.00  0.300          H  
ATOM  11169 1HG  GLU A 746       0.861  10.998 -53.989  1.00  0.300          H  
ATOM  11170 2HG  GLU A 746       1.633   9.433 -53.751  1.00  0.300          H  
ATOM  11171  N   ASN A 747       1.494   8.570 -58.456  1.00  0.120          N  
ATOM  11172  CA  ASN A 747       1.774   8.421 -59.873  1.00  0.130          C  
ATOM  11173  C   ASN A 747       0.690   7.600 -60.579  1.00  0.140          C  
ATOM  11174  O   ASN A 747       0.891   7.154 -61.710  1.00  0.190          O  
ATOM  11175  CB  ASN A 747       3.129   7.764 -60.043  1.00  0.180          C  
ATOM  11176  CG  ASN A 747       4.252   8.643 -59.572  1.00  0.180          C  
ATOM  11177  OD1 ASN A 747       4.294   9.845 -59.862  1.00  0.180          O  
ATOM  11178  ND2 ASN A 747       5.170   8.067 -58.835  1.00  0.180          N  
ATOM  11179  H   ASN A 747       1.749   7.824 -57.825  1.00  0.140          H  
ATOM  11180  HA  ASN A 747       1.789   9.411 -60.333  1.00  0.160          H  
ATOM  11181 1HB  ASN A 747       3.154   6.834 -59.474  1.00  0.210          H  
ATOM  11182 2HB  ASN A 747       3.290   7.513 -61.091  1.00  0.210          H  
ATOM  11183 1HD2 ASN A 747       5.942   8.603 -58.489  1.00  0.210          H  
ATOM  11184 2HD2 ASN A 747       5.104   7.093 -58.613  1.00  0.210          H  
ATOM  11185  N   ASN A 748      -0.445   7.389 -59.892  1.00  0.130          N  
ATOM  11186  CA  ASN A 748      -1.599   6.619 -60.356  1.00  0.170          C  
ATOM  11187  C   ASN A 748      -1.288   5.153 -60.637  1.00  0.190          C  
ATOM  11188  O   ASN A 748      -1.924   4.523 -61.482  1.00  0.370          O  
ATOM  11189  CB  ASN A 748      -2.187   7.254 -61.605  1.00  0.220          C  
ATOM  11190  CG  ASN A 748      -2.708   8.633 -61.368  1.00  0.220          C  
ATOM  11191  OD1 ASN A 748      -3.539   8.859 -60.468  1.00  0.220          O  
ATOM  11192  ND2 ASN A 748      -2.232   9.568 -62.153  1.00  0.220          N  
ATOM  11193  H   ASN A 748      -0.540   7.779 -58.952  1.00  0.160          H  
ATOM  11194  HA  ASN A 748      -2.351   6.640 -59.563  1.00  0.200          H  
ATOM  11195 1HB  ASN A 748      -1.453   7.283 -62.404  1.00  0.270          H  
ATOM  11196 2HB  ASN A 748      -3.014   6.638 -61.958  1.00  0.270          H  
ATOM  11197 1HD2 ASN A 748      -2.526  10.516 -62.051  1.00  0.270          H  
ATOM  11198 2HD2 ASN A 748      -1.559   9.330 -62.855  1.00  0.270          H  
ATOM  11199  N   ARG A 749      -0.332   4.592 -59.910  1.00  0.200          N  
ATOM  11200  CA  ARG A 749       0.006   3.193 -60.058  1.00  0.190          C  
ATOM  11201  C   ARG A 749      -0.796   2.404 -59.049  1.00  0.110          C  
ATOM  11202  O   ARG A 749      -1.000   2.866 -57.925  1.00  0.150          O  
ATOM  11203  CB  ARG A 749       1.486   2.970 -59.822  1.00  0.270          C  
ATOM  11204  CG  ARG A 749       2.396   3.705 -60.796  1.00  0.270          C  
ATOM  11205  CD  ARG A 749       3.823   3.406 -60.543  1.00  0.270          C  
ATOM  11206  NE  ARG A 749       4.249   3.867 -59.219  1.00  0.270          N  
ATOM  11207  CZ  ARG A 749       5.446   3.608 -58.651  1.00  0.270          C  
ATOM  11208  NH1 ARG A 749       6.362   2.899 -59.297  1.00  0.270          N  
ATOM  11209  NH2 ARG A 749       5.694   4.066 -57.434  1.00  0.270          N  
ATOM  11210  H   ARG A 749       0.161   5.139 -59.227  1.00  0.240          H  
ATOM  11211  HA  ARG A 749      -0.255   2.862 -61.064  1.00  0.230          H  
ATOM  11212 1HB  ARG A 749       1.738   3.289 -58.815  1.00  0.320          H  
ATOM  11213 2HB  ARG A 749       1.708   1.905 -59.892  1.00  0.320          H  
ATOM  11214 1HG  ARG A 749       2.153   3.405 -61.814  1.00  0.320          H  
ATOM  11215 2HG  ARG A 749       2.246   4.779 -60.695  1.00  0.320          H  
ATOM  11216 1HD  ARG A 749       3.982   2.330 -60.605  1.00  0.320          H  
ATOM  11217 2HD  ARG A 749       4.429   3.912 -61.294  1.00  0.320          H  
ATOM  11218  HE  ARG A 749       3.593   4.412 -58.674  1.00  0.320          H  
ATOM  11219 1HH1 ARG A 749       6.174   2.547 -60.224  1.00  0.320          H  
ATOM  11220 2HH1 ARG A 749       7.254   2.708 -58.863  1.00  0.320          H  
ATOM  11221 1HH2 ARG A 749       4.968   4.608 -56.921  1.00  0.320          H  
ATOM  11222 2HH2 ARG A 749       6.580   3.883 -56.990  1.00  0.320          H  
ATOM  11223  N   LEU A 750      -1.235   1.209 -59.411  1.00  0.140          N  
ATOM  11224  CA  LEU A 750      -1.960   0.388 -58.447  1.00  0.090          C  
ATOM  11225  C   LEU A 750      -1.009  -0.170 -57.407  1.00  0.080          C  
ATOM  11226  O   LEU A 750       0.044  -0.709 -57.757  1.00  0.110          O  
ATOM  11227  CB  LEU A 750      -2.663  -0.789 -59.153  1.00  0.150          C  
ATOM  11228  CG  LEU A 750      -3.534  -1.751 -58.251  1.00  0.150          C  
ATOM  11229  CD1 LEU A 750      -4.766  -1.021 -57.709  1.00  0.150          C  
ATOM  11230  CD2 LEU A 750      -3.955  -2.959 -59.064  1.00  0.150          C  
ATOM  11231  H   LEU A 750      -1.062   0.866 -60.346  1.00  0.170          H  
ATOM  11232  HA  LEU A 750      -2.694   1.009 -57.938  1.00  0.110          H  
ATOM  11233 1HB  LEU A 750      -3.317  -0.383 -59.921  1.00  0.180          H  
ATOM  11234 2HB  LEU A 750      -1.902  -1.398 -59.640  1.00  0.180          H  
ATOM  11235  HG  LEU A 750      -2.940  -2.085 -57.398  1.00  0.180          H  
ATOM  11236 1HD1 LEU A 750      -5.344  -1.705 -57.086  1.00  0.180          H  
ATOM  11237 2HD1 LEU A 750      -4.480  -0.161 -57.113  1.00  0.180          H  
ATOM  11238 3HD1 LEU A 750      -5.377  -0.700 -58.538  1.00  0.180          H  
ATOM  11239 1HD2 LEU A 750      -4.546  -3.634 -58.435  1.00  0.180          H  
ATOM  11240 2HD2 LEU A 750      -4.558  -2.637 -59.916  1.00  0.180          H  
ATOM  11241 3HD2 LEU A 750      -3.068  -3.483 -59.421  1.00  0.180          H  
ATOM  11242  N   ILE A 751      -1.384  -0.065 -56.139  1.00  0.060          N  
ATOM  11243  CA  ILE A 751      -0.609  -0.637 -55.057  1.00  0.060          C  
ATOM  11244  C   ILE A 751      -1.012  -2.111 -54.909  1.00  0.110          C  
ATOM  11245  O   ILE A 751      -2.186  -2.394 -54.688  1.00  0.130          O  
ATOM  11246  CB  ILE A 751      -0.869   0.126 -53.744  1.00  0.080          C  
ATOM  11247  CG1 ILE A 751      -0.386   1.607 -53.920  1.00  0.080          C  
ATOM  11248  CG2 ILE A 751      -0.186  -0.587 -52.564  1.00  0.080          C  
ATOM  11249  CD1 ILE A 751      -0.816   2.579 -52.828  1.00  0.080          C  
ATOM  11250  H   ILE A 751      -2.248   0.432 -55.911  1.00  0.070          H  
ATOM  11251  HA  ILE A 751       0.436  -0.515 -55.289  1.00  0.070          H  
ATOM  11252  HB  ILE A 751      -1.935   0.155 -53.562  1.00  0.100          H  
ATOM  11253 1HG1 ILE A 751       0.702   1.607 -53.959  1.00  0.100          H  
ATOM  11254 2HG1 ILE A 751      -0.764   1.985 -54.871  1.00  0.100          H  
ATOM  11255 1HG2 ILE A 751      -0.395  -0.056 -51.647  1.00  0.100          H  
ATOM  11256 2HG2 ILE A 751      -0.564  -1.604 -52.469  1.00  0.100          H  
ATOM  11257 3HG2 ILE A 751       0.888  -0.618 -52.731  1.00  0.100          H  
ATOM  11258 1HD1 ILE A 751      -0.423   3.568 -53.058  1.00  0.100          H  
ATOM  11259 2HD1 ILE A 751      -1.889   2.625 -52.798  1.00  0.100          H  
ATOM  11260 3HD1 ILE A 751      -0.436   2.262 -51.861  1.00  0.100          H  
ATOM  11261  N   PRO A 752      -0.079  -3.077 -55.011  1.00  0.180          N  
ATOM  11262  CA  PRO A 752      -0.333  -4.507 -54.909  1.00  0.290          C  
ATOM  11263  C   PRO A 752      -1.014  -4.891 -53.607  1.00  0.250          C  
ATOM  11264  O   PRO A 752      -0.658  -4.392 -52.535  1.00  0.250          O  
ATOM  11265  CB  PRO A 752       1.087  -5.097 -54.956  1.00  0.430          C  
ATOM  11266  CG  PRO A 752       1.897  -4.090 -55.716  1.00  0.430          C  
ATOM  11267  CD  PRO A 752       1.337  -2.748 -55.316  1.00  0.430          C  
ATOM  11268  HA  PRO A 752      -0.936  -4.834 -55.772  1.00  0.350          H  
ATOM  11269 1HB  PRO A 752       1.463  -5.262 -53.933  1.00  0.520          H  
ATOM  11270 2HB  PRO A 752       1.065  -6.080 -55.447  1.00  0.520          H  
ATOM  11271 1HG  PRO A 752       2.965  -4.195 -55.467  1.00  0.520          H  
ATOM  11272 2HG  PRO A 752       1.807  -4.272 -56.799  1.00  0.520          H  
ATOM  11273 1HD  PRO A 752       1.852  -2.337 -54.435  1.00  0.520          H  
ATOM  11274 2HD  PRO A 752       1.428  -2.111 -56.208  1.00  0.520          H  
ATOM  11275  N   GLU A 753      -1.935  -5.845 -53.683  1.00  0.280          N  
ATOM  11276  CA  GLU A 753      -2.653  -6.306 -52.505  1.00  0.300          C  
ATOM  11277  C   GLU A 753      -1.713  -6.881 -51.451  1.00  0.430          C  
ATOM  11278  O   GLU A 753      -1.905  -6.679 -50.261  1.00  1.160          O  
ATOM  11279  CB  GLU A 753      -3.679  -7.370 -52.908  1.00  0.410          C  
ATOM  11280  CG  GLU A 753      -4.798  -6.856 -53.821  1.00  0.410          C  
ATOM  11281  CD  GLU A 753      -4.399  -6.805 -55.288  1.00  0.410          C  
ATOM  11282  OE1 GLU A 753      -3.264  -7.134 -55.594  1.00  0.410          O  
ATOM  11283  OE2 GLU A 753      -5.217  -6.439 -56.093  1.00  0.410          O  
ATOM  11284  H   GLU A 753      -2.190  -6.241 -54.593  1.00  0.340          H  
ATOM  11285  HA  GLU A 753      -3.177  -5.456 -52.067  1.00  0.360          H  
ATOM  11286 1HB  GLU A 753      -3.174  -8.191 -53.416  1.00  0.490          H  
ATOM  11287 2HB  GLU A 753      -4.143  -7.779 -52.012  1.00  0.490          H  
ATOM  11288 1HG  GLU A 753      -5.667  -7.505 -53.714  1.00  0.490          H  
ATOM  11289 2HG  GLU A 753      -5.083  -5.856 -53.495  1.00  0.490          H  
ATOM  11290  N   GLY A 754      -0.653  -7.544 -51.881  1.00  0.520          N  
ATOM  11291  CA  GLY A 754       0.262  -8.194 -50.950  1.00  0.490          C  
ATOM  11292  C   GLY A 754       1.183  -7.241 -50.193  1.00  0.350          C  
ATOM  11293  O   GLY A 754       1.936  -7.677 -49.321  1.00  0.350          O  
ATOM  11294  H   GLY A 754      -0.528  -7.671 -52.875  1.00  0.620          H  
ATOM  11295 1HA  GLY A 754      -0.321  -8.771 -50.231  1.00  0.590          H  
ATOM  11296 2HA  GLY A 754       0.869  -8.911 -51.500  1.00  0.590          H  
ATOM  11297  N   SER A 755       1.152  -5.953 -50.532  1.00  0.290          N  
ATOM  11298  CA  SER A 755       1.987  -4.956 -49.878  1.00  0.240          C  
ATOM  11299  C   SER A 755       1.162  -4.082 -48.934  1.00  0.150          C  
ATOM  11300  O   SER A 755       1.689  -3.107 -48.366  1.00  0.170          O  
ATOM  11301  CB  SER A 755       2.647  -4.064 -50.921  1.00  0.360          C  
ATOM  11302  OG  SER A 755       3.514  -4.790 -51.755  1.00  0.360          O  
ATOM  11303  H   SER A 755       0.508  -5.617 -51.252  1.00  0.350          H  
ATOM  11304  HA  SER A 755       2.756  -5.467 -49.300  1.00  0.290          H  
ATOM  11305 1HB  SER A 755       1.870  -3.587 -51.527  1.00  0.430          H  
ATOM  11306 2HB  SER A 755       3.200  -3.273 -50.420  1.00  0.430          H  
ATOM  11307  HG  SER A 755       3.923  -4.146 -52.333  1.00  0.430          H  
ATOM  11308  N   THR A 756      -0.136  -4.415 -48.801  1.00  0.110          N  
ATOM  11309  CA  THR A 756      -1.077  -3.606 -48.040  1.00  0.070          C  
ATOM  11310  C   THR A 756      -1.787  -4.390 -46.919  1.00  0.090          C  
ATOM  11311  O   THR A 756      -2.258  -5.506 -47.137  1.00  0.190          O  
ATOM  11312  CB  THR A 756      -2.142  -3.058 -49.028  1.00  0.110          C  
ATOM  11313  OG1 THR A 756      -1.511  -2.311 -50.079  1.00  0.110          O  
ATOM  11314  CG2 THR A 756      -3.071  -2.135 -48.342  1.00  0.110          C  
ATOM  11315  H   THR A 756      -0.503  -5.249 -49.272  1.00  0.130          H  
ATOM  11316  HA  THR A 756      -0.536  -2.788 -47.585  1.00  0.080          H  
ATOM  11317  HB  THR A 756      -2.700  -3.891 -49.462  1.00  0.140          H  
ATOM  11318  HG1 THR A 756      -1.133  -2.937 -50.728  1.00  0.140          H  
ATOM  11319 1HG2 THR A 756      -3.766  -1.781 -49.081  1.00  0.140          H  
ATOM  11320 2HG2 THR A 756      -3.609  -2.642 -47.543  1.00  0.140          H  
ATOM  11321 3HG2 THR A 756      -2.517  -1.308 -47.940  1.00  0.140          H  
ATOM  11322  N   GLU A 757      -1.884  -3.808 -45.722  1.00  0.060          N  
ATOM  11323  CA  GLU A 757      -2.592  -4.459 -44.612  1.00  0.080          C  
ATOM  11324  C   GLU A 757      -4.004  -3.900 -44.403  1.00  0.070          C  
ATOM  11325  O   GLU A 757      -4.291  -2.755 -44.763  1.00  0.200          O  
ATOM  11326  CB  GLU A 757      -1.799  -4.361 -43.310  1.00  0.100          C  
ATOM  11327  CG  GLU A 757      -0.465  -5.093 -43.346  1.00  0.100          C  
ATOM  11328  CD  GLU A 757       0.237  -5.125 -42.012  1.00  0.100          C  
ATOM  11329  OE1 GLU A 757      -0.392  -4.807 -41.023  1.00  0.100          O  
ATOM  11330  OE2 GLU A 757       1.398  -5.459 -41.977  1.00  0.100          O  
ATOM  11331  H   GLU A 757      -1.461  -2.887 -45.589  1.00  0.070          H  
ATOM  11332  HA  GLU A 757      -2.693  -5.518 -44.851  1.00  0.100          H  
ATOM  11333 1HB  GLU A 757      -1.596  -3.309 -43.092  1.00  0.120          H  
ATOM  11334 2HB  GLU A 757      -2.391  -4.758 -42.486  1.00  0.120          H  
ATOM  11335 1HG  GLU A 757      -0.638  -6.116 -43.678  1.00  0.120          H  
ATOM  11336 2HG  GLU A 757       0.164  -4.612 -44.082  1.00  0.120          H  
ATOM  11337  N   GLY A 758      -4.879  -4.716 -43.806  1.00  0.080          N  
ATOM  11338  CA  GLY A 758      -6.249  -4.304 -43.486  1.00  0.070          C  
ATOM  11339  C   GLY A 758      -7.282  -4.957 -44.396  1.00  0.060          C  
ATOM  11340  O   GLY A 758      -6.949  -5.685 -45.343  1.00  0.070          O  
ATOM  11341  H   GLY A 758      -4.579  -5.648 -43.556  1.00  0.100          H  
ATOM  11342 1HA  GLY A 758      -6.479  -4.566 -42.454  1.00  0.080          H  
ATOM  11343 2HA  GLY A 758      -6.332  -3.222 -43.562  1.00  0.080          H  
ATOM  11344  N   ASN A 759      -8.556  -4.743 -44.095  1.00  0.060          N  
ATOM  11345  CA  ASN A 759      -9.597  -5.375 -44.884  1.00  0.060          C  
ATOM  11346  C   ASN A 759      -9.881  -4.606 -46.160  1.00  0.050          C  
ATOM  11347  O   ASN A 759     -10.756  -3.739 -46.207  1.00  0.070          O  
ATOM  11348  CB  ASN A 759     -10.879  -5.581 -44.090  1.00  0.080          C  
ATOM  11349  CG  ASN A 759     -10.721  -6.627 -43.005  1.00  0.080          C  
ATOM  11350  OD1 ASN A 759      -9.933  -7.572 -43.142  1.00  0.080          O  
ATOM  11351  ND2 ASN A 759     -11.466  -6.494 -41.940  1.00  0.080          N  
ATOM  11352  H   ASN A 759      -8.795  -4.149 -43.300  1.00  0.070          H  
ATOM  11353  HA  ASN A 759      -9.241  -6.360 -45.188  1.00  0.070          H  
ATOM  11354 1HB  ASN A 759     -11.187  -4.636 -43.636  1.00  0.100          H  
ATOM  11355 2HB  ASN A 759     -11.678  -5.892 -44.768  1.00  0.100          H  
ATOM  11356 1HD2 ASN A 759     -11.402  -7.165 -41.201  1.00  0.100          H  
ATOM  11357 2HD2 ASN A 759     -12.106  -5.727 -41.865  1.00  0.100          H  
ATOM  11358  N   ALA A 760      -9.120  -4.950 -47.208  1.00  0.060          N  
ATOM  11359  CA  ALA A 760      -9.219  -4.321 -48.535  1.00  0.070          C  
ATOM  11360  C   ALA A 760     -10.588  -4.594 -49.160  1.00  0.080          C  
ATOM  11361  O   ALA A 760     -11.021  -3.896 -50.081  1.00  0.080          O  
ATOM  11362  CB  ALA A 760      -8.118  -4.811 -49.452  1.00  0.090          C  
ATOM  11363  H   ALA A 760      -8.393  -5.650 -47.025  1.00  0.070          H  
ATOM  11364  HA  ALA A 760      -9.112  -3.243 -48.405  1.00  0.080          H  
ATOM  11365 1HB  ALA A 760      -8.205  -4.307 -50.418  1.00  0.110          H  
ATOM  11366 2HB  ALA A 760      -7.149  -4.583 -49.003  1.00  0.110          H  
ATOM  11367 3HB  ALA A 760      -8.213  -5.885 -49.592  1.00  0.110          H  
ATOM  11368  N   SER A 761     -11.261  -5.640 -48.681  1.00  0.090          N  
ATOM  11369  CA  SER A 761     -12.594  -5.973 -49.154  1.00  0.110          C  
ATOM  11370  C   SER A 761     -13.410  -6.571 -48.021  1.00  0.120          C  
ATOM  11371  O   SER A 761     -12.874  -7.211 -47.108  1.00  0.110          O  
ATOM  11372  CB  SER A 761     -12.540  -6.942 -50.319  1.00  0.150          C  
ATOM  11373  OG  SER A 761     -12.051  -8.196 -49.925  1.00  0.150          O  
ATOM  11374  H   SER A 761     -10.844  -6.207 -47.960  1.00  0.110          H  
ATOM  11375  HA  SER A 761     -13.082  -5.068 -49.478  1.00  0.130          H  
ATOM  11376 1HB  SER A 761     -13.541  -7.053 -50.736  1.00  0.180          H  
ATOM  11377 2HB  SER A 761     -11.905  -6.528 -51.101  1.00  0.180          H  
ATOM  11378  HG  SER A 761     -12.025  -8.730 -50.720  1.00  0.180          H  
ATOM  11379  N   VAL A 762     -14.722  -6.353 -48.087  1.00  0.130          N  
ATOM  11380  CA  VAL A 762     -15.650  -6.898 -47.115  1.00  0.110          C  
ATOM  11381  C   VAL A 762     -16.817  -7.619 -47.798  1.00  0.080          C  
ATOM  11382  O   VAL A 762     -17.582  -7.016 -48.560  1.00  0.110          O  
ATOM  11383  CB  VAL A 762     -16.173  -5.765 -46.226  1.00  0.160          C  
ATOM  11384  CG1 VAL A 762     -17.106  -6.306 -45.235  1.00  0.160          C  
ATOM  11385  CG2 VAL A 762     -15.006  -5.051 -45.529  1.00  0.160          C  
ATOM  11386  H   VAL A 762     -15.064  -5.791 -48.868  1.00  0.160          H  
ATOM  11387  HA  VAL A 762     -15.115  -7.617 -46.493  1.00  0.130          H  
ATOM  11388  HB  VAL A 762     -16.723  -5.054 -46.847  1.00  0.190          H  
ATOM  11389 1HG1 VAL A 762     -17.464  -5.470 -44.662  1.00  0.190          H  
ATOM  11390 2HG1 VAL A 762     -17.920  -6.799 -45.720  1.00  0.190          H  
ATOM  11391 3HG1 VAL A 762     -16.589  -7.014 -44.591  1.00  0.190          H  
ATOM  11392 1HG2 VAL A 762     -15.387  -4.238 -44.902  1.00  0.190          H  
ATOM  11393 2HG2 VAL A 762     -14.460  -5.759 -44.909  1.00  0.190          H  
ATOM  11394 3HG2 VAL A 762     -14.341  -4.642 -46.267  1.00  0.190          H  
ATOM  11395  N   THR A 763     -17.001  -8.894 -47.469  1.00  0.190          N  
ATOM  11396  CA  THR A 763     -18.035  -9.718 -48.096  1.00  0.180          C  
ATOM  11397  C   THR A 763     -19.126 -10.191 -47.134  1.00  0.190          C  
ATOM  11398  O   THR A 763     -18.826 -10.686 -46.047  1.00  0.220          O  
ATOM  11399  CB  THR A 763     -17.355 -10.962 -48.743  1.00  0.260          C  
ATOM  11400  OG1 THR A 763     -16.417 -10.541 -49.737  1.00  0.260          O  
ATOM  11401  CG2 THR A 763     -18.338 -11.914 -49.378  1.00  0.260          C  
ATOM  11402  H   THR A 763     -16.360  -9.329 -46.819  1.00  0.230          H  
ATOM  11403  HA  THR A 763     -18.516  -9.137 -48.881  1.00  0.220          H  
ATOM  11404  HB  THR A 763     -16.814 -11.503 -47.969  1.00  0.310          H  
ATOM  11405  HG1 THR A 763     -16.905 -10.086 -50.447  1.00  0.310          H  
ATOM  11406 1HG2 THR A 763     -17.797 -12.752 -49.802  1.00  0.310          H  
ATOM  11407 2HG2 THR A 763     -19.008 -12.277 -48.644  1.00  0.310          H  
ATOM  11408 3HG2 THR A 763     -18.894 -11.413 -50.158  1.00  0.310          H  
ATOM  11409  N   THR A 764     -20.392 -10.058 -47.540  1.00  0.180          N  
ATOM  11410  CA  THR A 764     -21.488 -10.588 -46.720  1.00  0.170          C  
ATOM  11411  C   THR A 764     -21.279 -12.091 -46.526  1.00  0.130          C  
ATOM  11412  O   THR A 764     -20.948 -12.806 -47.477  1.00  0.140          O  
ATOM  11413  CB  THR A 764     -22.855 -10.298 -47.348  1.00  0.240          C  
ATOM  11414  OG1 THR A 764     -23.892 -10.833 -46.517  1.00  0.240          O  
ATOM  11415  CG2 THR A 764     -22.947 -10.913 -48.721  1.00  0.240          C  
ATOM  11416  H   THR A 764     -20.575  -9.578 -48.427  1.00  0.220          H  
ATOM  11417  HA  THR A 764     -21.452 -10.108 -45.747  1.00  0.200          H  
ATOM  11418  HB  THR A 764     -22.983  -9.232 -47.418  1.00  0.290          H  
ATOM  11419  HG1 THR A 764     -24.725 -10.386 -46.691  1.00  0.290          H  
ATOM  11420 1HG2 THR A 764     -23.889 -10.680 -49.130  1.00  0.290          H  
ATOM  11421 2HG2 THR A 764     -22.173 -10.524 -49.362  1.00  0.290          H  
ATOM  11422 3HG2 THR A 764     -22.848 -11.986 -48.663  1.00  0.290          H  
ATOM  11423  N   THR A 765     -21.469 -12.581 -45.310  1.00  0.110          N  
ATOM  11424  CA  THR A 765     -21.211 -13.992 -45.045  1.00  0.110          C  
ATOM  11425  C   THR A 765     -22.465 -14.817 -44.947  1.00  0.100          C  
ATOM  11426  O   THR A 765     -23.587 -14.305 -44.872  1.00  0.100          O  
ATOM  11427  CB  THR A 765     -20.512 -14.223 -43.689  1.00  0.150          C  
ATOM  11428  OG1 THR A 765     -21.458 -14.017 -42.609  1.00  0.150          O  
ATOM  11429  CG2 THR A 765     -19.393 -13.242 -43.539  1.00  0.150          C  
ATOM  11430  H   THR A 765     -21.767 -11.959 -44.562  1.00  0.130          H  
ATOM  11431  HA  THR A 765     -20.593 -14.399 -45.847  1.00  0.130          H  
ATOM  11432  HB  THR A 765     -20.115 -15.237 -43.642  1.00  0.180          H  
ATOM  11433  HG1 THR A 765     -22.047 -14.841 -42.541  1.00  0.180          H  
ATOM  11434 1HG2 THR A 765     -18.893 -13.405 -42.596  1.00  0.180          H  
ATOM  11435 2HG2 THR A 765     -18.705 -13.373 -44.344  1.00  0.180          H  
ATOM  11436 3HG2 THR A 765     -19.778 -12.225 -43.569  1.00  0.180          H  
ATOM  11437  N   GLY A 766     -22.258 -16.123 -44.903  1.00  0.100          N  
ATOM  11438  CA  GLY A 766     -23.320 -17.060 -44.631  1.00  0.110          C  
ATOM  11439  C   GLY A 766     -23.300 -17.288 -43.127  1.00  0.090          C  
ATOM  11440  O   GLY A 766     -22.775 -16.453 -42.375  1.00  0.080          O  
ATOM  11441  H   GLY A 766     -21.306 -16.484 -45.053  1.00  0.120          H  
ATOM  11442 1HA  GLY A 766     -24.282 -16.658 -44.948  1.00  0.130          H  
ATOM  11443 2HA  GLY A 766     -23.141 -17.995 -45.161  1.00  0.130          H  
ATOM  11444  N   LYS A 767     -23.864 -18.403 -42.684  1.00  0.100          N  
ATOM  11445  CA  LYS A 767     -23.904 -18.705 -41.263  1.00  0.090          C  
ATOM  11446  C   LYS A 767     -22.602 -19.372 -40.872  1.00  0.080          C  
ATOM  11447  O   LYS A 767     -21.955 -20.002 -41.710  1.00  0.080          O  
ATOM  11448  CB  LYS A 767     -25.089 -19.607 -40.928  1.00  0.130          C  
ATOM  11449  CG  LYS A 767     -26.452 -18.958 -41.147  1.00  0.130          C  
ATOM  11450  CD  LYS A 767     -27.587 -19.903 -40.761  1.00  0.130          C  
ATOM  11451  CE  LYS A 767     -28.954 -19.255 -40.973  1.00  0.130          C  
ATOM  11452  NZ  LYS A 767     -30.070 -20.177 -40.612  1.00  0.130          N  
ATOM  11453  H   LYS A 767     -24.270 -19.050 -43.346  1.00  0.120          H  
ATOM  11454  HA  LYS A 767     -23.990 -17.775 -40.700  1.00  0.110          H  
ATOM  11455 1HB  LYS A 767     -25.039 -20.509 -41.537  1.00  0.160          H  
ATOM  11456 2HB  LYS A 767     -25.022 -19.918 -39.884  1.00  0.160          H  
ATOM  11457 1HG  LYS A 767     -26.519 -18.051 -40.545  1.00  0.160          H  
ATOM  11458 2HG  LYS A 767     -26.556 -18.682 -42.195  1.00  0.160          H  
ATOM  11459 1HD  LYS A 767     -27.527 -20.809 -41.367  1.00  0.160          H  
ATOM  11460 2HD  LYS A 767     -27.488 -20.182 -39.712  1.00  0.160          H  
ATOM  11461 1HE  LYS A 767     -29.022 -18.359 -40.357  1.00  0.160          H  
ATOM  11462 2HE  LYS A 767     -29.055 -18.972 -42.021  1.00  0.160          H  
ATOM  11463 1HZ  LYS A 767     -30.955 -19.712 -40.765  1.00  0.160          H  
ATOM  11464 2HZ  LYS A 767     -30.024 -21.007 -41.186  1.00  0.160          H  
ATOM  11465 3HZ  LYS A 767     -29.994 -20.437 -39.639  1.00  0.160          H  
ATOM  11466  N   ALA A 768     -22.225 -19.273 -39.603  1.00  0.070          N  
ATOM  11467  CA  ALA A 768     -21.000 -19.931 -39.182  1.00  0.060          C  
ATOM  11468  C   ALA A 768     -21.084 -21.411 -39.498  1.00  0.080          C  
ATOM  11469  O   ALA A 768     -22.106 -22.054 -39.245  1.00  0.080          O  
ATOM  11470  CB  ALA A 768     -20.754 -19.722 -37.705  1.00  0.090          C  
ATOM  11471  H   ALA A 768     -22.783 -18.746 -38.946  1.00  0.080          H  
ATOM  11472  HA  ALA A 768     -20.170 -19.513 -39.747  1.00  0.070          H  
ATOM  11473 1HB  ALA A 768     -19.832 -20.224 -37.437  1.00  0.110          H  
ATOM  11474 2HB  ALA A 768     -20.673 -18.659 -37.488  1.00  0.110          H  
ATOM  11475 3HB  ALA A 768     -21.576 -20.145 -37.135  1.00  0.110          H  
ATOM  11476  N   ALA A 769     -19.987 -21.946 -40.026  1.00  0.090          N  
ATOM  11477  CA  ALA A 769     -19.881 -23.350 -40.396  1.00  0.120          C  
ATOM  11478  C   ALA A 769     -18.664 -24.033 -39.786  1.00  0.070          C  
ATOM  11479  O   ALA A 769     -18.656 -25.257 -39.597  1.00  0.080          O  
ATOM  11480  CB  ALA A 769     -19.793 -23.463 -41.906  1.00  0.160          C  
ATOM  11481  H   ALA A 769     -19.202 -21.326 -40.192  1.00  0.110          H  
ATOM  11482  HA  ALA A 769     -20.774 -23.860 -40.037  1.00  0.140          H  
ATOM  11483 1HB  ALA A 769     -19.746 -24.509 -42.194  1.00  0.190          H  
ATOM  11484 2HB  ALA A 769     -20.671 -22.996 -42.356  1.00  0.190          H  
ATOM  11485 3HB  ALA A 769     -18.895 -22.956 -42.238  1.00  0.190          H  
ATOM  11486  N   LYS A 770     -17.618 -23.253 -39.522  1.00  0.080          N  
ATOM  11487  CA  LYS A 770     -16.364 -23.829 -39.075  1.00  0.150          C  
ATOM  11488  C   LYS A 770     -15.496 -22.901 -38.259  1.00  0.080          C  
ATOM  11489  O   LYS A 770     -15.604 -21.673 -38.329  1.00  0.070          O  
ATOM  11490  CB  LYS A 770     -15.573 -24.318 -40.287  1.00  0.180          C  
ATOM  11491  CG  LYS A 770     -15.156 -23.257 -41.272  1.00  0.180          C  
ATOM  11492  CD  LYS A 770     -14.487 -23.875 -42.513  1.00  0.180          C  
ATOM  11493  CE  LYS A 770     -15.522 -24.469 -43.470  1.00  0.180          C  
ATOM  11494  NZ  LYS A 770     -14.918 -24.921 -44.752  1.00  0.180          N  
ATOM  11495  H   LYS A 770     -17.677 -22.246 -39.674  1.00  0.100          H  
ATOM  11496  HA  LYS A 770     -16.581 -24.683 -38.447  1.00  0.180          H  
ATOM  11497 1HB  LYS A 770     -14.643 -24.774 -39.939  1.00  0.220          H  
ATOM  11498 2HB  LYS A 770     -16.145 -25.076 -40.801  1.00  0.220          H  
ATOM  11499 1HG  LYS A 770     -16.023 -22.663 -41.574  1.00  0.220          H  
ATOM  11500 2HG  LYS A 770     -14.437 -22.599 -40.785  1.00  0.220          H  
ATOM  11501 1HD  LYS A 770     -13.917 -23.106 -43.035  1.00  0.220          H  
ATOM  11502 2HD  LYS A 770     -13.803 -24.665 -42.199  1.00  0.220          H  
ATOM  11503 1HE  LYS A 770     -16.011 -25.320 -43.010  1.00  0.220          H  
ATOM  11504 2HE  LYS A 770     -16.257 -23.707 -43.677  1.00  0.220          H  
ATOM  11505 1HZ  LYS A 770     -15.647 -25.284 -45.352  1.00  0.220          H  
ATOM  11506 2HZ  LYS A 770     -14.473 -24.140 -45.213  1.00  0.220          H  
ATOM  11507 3HZ  LYS A 770     -14.236 -25.645 -44.570  1.00  0.220          H  
ATOM  11508  N   LEU A 771     -14.604 -23.505 -37.499  1.00  0.080          N  
ATOM  11509  CA  LEU A 771     -13.597 -22.757 -36.786  1.00  0.080          C  
ATOM  11510  C   LEU A 771     -12.295 -22.801 -37.557  1.00  0.080          C  
ATOM  11511  O   LEU A 771     -11.996 -23.789 -38.227  1.00  0.090          O  
ATOM  11512  CB  LEU A 771     -13.367 -23.371 -35.402  1.00  0.110          C  
ATOM  11513  CG  LEU A 771     -14.568 -23.421 -34.448  1.00  0.110          C  
ATOM  11514  CD1 LEU A 771     -14.154 -24.168 -33.220  1.00  0.110          C  
ATOM  11515  CD2 LEU A 771     -15.014 -22.007 -34.084  1.00  0.110          C  
ATOM  11516  H   LEU A 771     -14.604 -24.528 -37.424  1.00  0.100          H  
ATOM  11517  HA  LEU A 771     -13.904 -21.718 -36.704  1.00  0.100          H  
ATOM  11518 1HB  LEU A 771     -13.032 -24.401 -35.550  1.00  0.130          H  
ATOM  11519 2HB  LEU A 771     -12.568 -22.829 -34.917  1.00  0.130          H  
ATOM  11520  HG  LEU A 771     -15.394 -23.960 -34.917  1.00  0.130          H  
ATOM  11521 1HD1 LEU A 771     -14.979 -24.220 -32.540  1.00  0.130          H  
ATOM  11522 2HD1 LEU A 771     -13.851 -25.171 -33.501  1.00  0.130          H  
ATOM  11523 3HD1 LEU A 771     -13.327 -23.658 -32.745  1.00  0.130          H  
ATOM  11524 1HD2 LEU A 771     -15.851 -22.055 -33.398  1.00  0.130          H  
ATOM  11525 2HD2 LEU A 771     -14.194 -21.469 -33.612  1.00  0.130          H  
ATOM  11526 3HD2 LEU A 771     -15.322 -21.478 -34.980  1.00  0.130          H  
ATOM  11527  N   LYS A 772     -11.500 -21.750 -37.435  1.00  0.070          N  
ATOM  11528  CA  LYS A 772     -10.154 -21.753 -38.000  1.00  0.080          C  
ATOM  11529  C   LYS A 772      -9.139 -21.307 -36.959  1.00  0.080          C  
ATOM  11530  O   LYS A 772      -9.137 -20.148 -36.546  1.00  0.080          O  
ATOM  11531  CB  LYS A 772     -10.103 -20.845 -39.231  1.00  0.110          C  
ATOM  11532  CG  LYS A 772      -8.750 -20.797 -39.941  1.00  0.110          C  
ATOM  11533  CD  LYS A 772      -8.829 -19.964 -41.221  1.00  0.110          C  
ATOM  11534  CE  LYS A 772      -7.500 -19.961 -41.994  1.00  0.110          C  
ATOM  11535  NZ  LYS A 772      -6.450 -19.093 -41.355  1.00  0.110          N  
ATOM  11536  H   LYS A 772     -11.878 -20.920 -36.968  1.00  0.080          H  
ATOM  11537  HA  LYS A 772      -9.898 -22.770 -38.298  1.00  0.100          H  
ATOM  11538 1HB  LYS A 772     -10.851 -21.181 -39.952  1.00  0.130          H  
ATOM  11539 2HB  LYS A 772     -10.366 -19.829 -38.941  1.00  0.130          H  
ATOM  11540 1HG  LYS A 772      -8.001 -20.354 -39.271  1.00  0.130          H  
ATOM  11541 2HG  LYS A 772      -8.433 -21.810 -40.187  1.00  0.130          H  
ATOM  11542 1HD  LYS A 772      -9.615 -20.360 -41.866  1.00  0.130          H  
ATOM  11543 2HD  LYS A 772      -9.083 -18.935 -40.962  1.00  0.130          H  
ATOM  11544 1HE  LYS A 772      -7.121 -20.980 -42.049  1.00  0.130          H  
ATOM  11545 2HE  LYS A 772      -7.685 -19.598 -43.003  1.00  0.130          H  
ATOM  11546 1HZ  LYS A 772      -5.608 -19.126 -41.903  1.00  0.130          H  
ATOM  11547 2HZ  LYS A 772      -6.778 -18.143 -41.309  1.00  0.130          H  
ATOM  11548 3HZ  LYS A 772      -6.206 -19.387 -40.397  1.00  0.130          H  
ATOM  11549  N   ALA A 773      -8.262 -22.226 -36.537  1.00  0.080          N  
ATOM  11550  CA  ALA A 773      -7.292 -21.928 -35.483  1.00  0.090          C  
ATOM  11551  C   ALA A 773      -5.863 -21.754 -36.015  1.00  0.110          C  
ATOM  11552  O   ALA A 773      -5.374 -22.596 -36.769  1.00  0.160          O  
ATOM  11553  CB  ALA A 773      -7.349 -23.053 -34.452  1.00  0.120          C  
ATOM  11554  H   ALA A 773      -8.295 -23.172 -36.920  1.00  0.100          H  
ATOM  11555  HA  ALA A 773      -7.577 -20.993 -35.016  1.00  0.110          H  
ATOM  11556 1HB  ALA A 773      -6.668 -22.834 -33.637  1.00  0.150          H  
ATOM  11557 2HB  ALA A 773      -8.360 -23.145 -34.063  1.00  0.150          H  
ATOM  11558 3HB  ALA A 773      -7.068 -23.993 -34.926  1.00  0.150          H  
ATOM  11559  N   ASP A 774      -5.182 -20.683 -35.571  1.00  0.110          N  
ATOM  11560  CA  ASP A 774      -3.798 -20.394 -35.980  1.00  0.140          C  
ATOM  11561  C   ASP A 774      -2.902 -19.851 -34.852  1.00  0.100          C  
ATOM  11562  O   ASP A 774      -3.251 -18.863 -34.196  1.00  0.190          O  
ATOM  11563  CB  ASP A 774      -3.784 -19.334 -37.093  1.00  0.180          C  
ATOM  11564  CG  ASP A 774      -4.378 -19.766 -38.455  1.00  0.180          C  
ATOM  11565  OD1 ASP A 774      -3.766 -20.544 -39.143  1.00  0.180          O  
ATOM  11566  OD2 ASP A 774      -5.431 -19.264 -38.819  1.00  0.180          O  
ATOM  11567  H   ASP A 774      -5.683 -20.020 -34.969  1.00  0.130          H  
ATOM  11568  HA  ASP A 774      -3.353 -21.316 -36.353  1.00  0.170          H  
ATOM  11569 1HB  ASP A 774      -4.338 -18.460 -36.746  1.00  0.220          H  
ATOM  11570 2HB  ASP A 774      -2.752 -19.013 -37.256  1.00  0.220          H  
ATOM  11571  N   ALA A 775      -1.743 -20.481 -34.620  1.00  0.130          N  
ATOM  11572  CA  ALA A 775      -0.811 -19.961 -33.605  1.00  0.110          C  
ATOM  11573  C   ALA A 775       0.039 -18.850 -34.205  1.00  0.110          C  
ATOM  11574  O   ALA A 775       0.427 -18.936 -35.371  1.00  0.150          O  
ATOM  11575  CB  ALA A 775       0.119 -21.034 -33.055  1.00  0.160          C  
ATOM  11576  H   ALA A 775      -1.496 -21.287 -35.179  1.00  0.160          H  
ATOM  11577  HA  ALA A 775      -1.384 -19.548 -32.790  1.00  0.130          H  
ATOM  11578 1HB  ALA A 775       0.773 -20.581 -32.312  1.00  0.190          H  
ATOM  11579 2HB  ALA A 775      -0.425 -21.803 -32.590  1.00  0.190          H  
ATOM  11580 3HB  ALA A 775       0.723 -21.453 -33.858  1.00  0.190          H  
ATOM  11581  N   ASP A 776       0.418 -17.848 -33.394  1.00  0.110          N  
ATOM  11582  CA  ASP A 776       1.347 -16.831 -33.888  1.00  0.120          C  
ATOM  11583  C   ASP A 776       2.805 -17.272 -33.744  1.00  0.160          C  
ATOM  11584  O   ASP A 776       3.720 -16.599 -34.234  1.00  0.320          O  
ATOM  11585  CB  ASP A 776       1.148 -15.483 -33.168  1.00  0.160          C  
ATOM  11586  CG  ASP A 776       1.437 -15.504 -31.630  1.00  0.160          C  
ATOM  11587  OD1 ASP A 776       1.652 -16.581 -31.071  1.00  0.160          O  
ATOM  11588  OD2 ASP A 776       1.447 -14.437 -31.030  1.00  0.160          O  
ATOM  11589  H   ASP A 776       0.030 -17.783 -32.444  1.00  0.130          H  
ATOM  11590  HA  ASP A 776       1.145 -16.676 -34.947  1.00  0.140          H  
ATOM  11591 1HB  ASP A 776       1.790 -14.736 -33.629  1.00  0.200          H  
ATOM  11592 2HB  ASP A 776       0.117 -15.157 -33.315  1.00  0.200          H  
ATOM  11593  N   ARG A 777       3.001 -18.451 -33.166  1.00  0.140          N  
ATOM  11594  CA  ARG A 777       4.298 -19.066 -32.977  1.00  0.170          C  
ATOM  11595  C   ARG A 777       4.132 -20.564 -33.141  1.00  0.190          C  
ATOM  11596  O   ARG A 777       3.417 -21.214 -32.380  1.00  0.270          O  
ATOM  11597  CB  ARG A 777       4.874 -18.781 -31.583  1.00  0.230          C  
ATOM  11598  CG  ARG A 777       5.175 -17.303 -31.258  1.00  0.230          C  
ATOM  11599  CD  ARG A 777       6.330 -16.763 -32.038  1.00  0.230          C  
ATOM  11600  NE  ARG A 777       6.649 -15.379 -31.671  1.00  0.230          N  
ATOM  11601  CZ  ARG A 777       6.030 -14.272 -32.175  1.00  0.230          C  
ATOM  11602  NH1 ARG A 777       5.045 -14.377 -33.045  1.00  0.230          N  
ATOM  11603  NH2 ARG A 777       6.425 -13.065 -31.788  1.00  0.230          N  
ATOM  11604  H   ARG A 777       2.174 -18.915 -32.823  1.00  0.170          H  
ATOM  11605  HA  ARG A 777       4.983 -18.707 -33.742  1.00  0.200          H  
ATOM  11606 1HB  ARG A 777       4.172 -19.135 -30.828  1.00  0.270          H  
ATOM  11607 2HB  ARG A 777       5.801 -19.344 -31.451  1.00  0.270          H  
ATOM  11608 1HG  ARG A 777       4.297 -16.694 -31.444  1.00  0.270          H  
ATOM  11609 2HG  ARG A 777       5.427 -17.232 -30.199  1.00  0.270          H  
ATOM  11610 1HD  ARG A 777       7.208 -17.376 -31.834  1.00  0.270          H  
ATOM  11611 2HD  ARG A 777       6.117 -16.792 -33.100  1.00  0.270          H  
ATOM  11612  HE  ARG A 777       7.400 -15.234 -31.009  1.00  0.270          H  
ATOM  11613 1HH1 ARG A 777       4.705 -15.293 -33.378  1.00  0.270          H  
ATOM  11614 2HH1 ARG A 777       4.595 -13.548 -33.403  1.00  0.270          H  
ATOM  11615 1HH2 ARG A 777       7.179 -12.965 -31.125  1.00  0.270          H  
ATOM  11616 2HH2 ARG A 777       5.973 -12.214 -32.173  1.00  0.270          H  
ATOM  11617  N   LYS A 778       4.856 -21.129 -34.099  1.00  0.180          N  
ATOM  11618  CA  LYS A 778       4.770 -22.559 -34.353  1.00  0.200          C  
ATOM  11619  C   LYS A 778       5.705 -23.313 -33.431  1.00  0.180          C  
ATOM  11620  O   LYS A 778       5.488 -24.492 -33.158  1.00  0.250          O  
ATOM  11621  CB  LYS A 778       5.099 -22.862 -35.813  1.00  0.270          C  
ATOM  11622  CG  LYS A 778       4.059 -22.348 -36.804  1.00  0.270          C  
ATOM  11623  CD  LYS A 778       4.443 -22.684 -38.243  1.00  0.270          C  
ATOM  11624  CE  LYS A 778       3.397 -22.180 -39.235  1.00  0.270          C  
ATOM  11625  NZ  LYS A 778       3.784 -22.469 -40.647  1.00  0.270          N  
ATOM  11626  H   LYS A 778       5.430 -20.541 -34.688  1.00  0.220          H  
ATOM  11627  HA  LYS A 778       3.752 -22.894 -34.145  1.00  0.240          H  
ATOM  11628 1HB  LYS A 778       6.063 -22.425 -36.070  1.00  0.330          H  
ATOM  11629 2HB  LYS A 778       5.182 -23.942 -35.944  1.00  0.330          H  
ATOM  11630 1HG  LYS A 778       3.094 -22.805 -36.573  1.00  0.330          H  
ATOM  11631 2HG  LYS A 778       3.959 -21.268 -36.699  1.00  0.330          H  
ATOM  11632 1HD  LYS A 778       5.404 -22.227 -38.480  1.00  0.330          H  
ATOM  11633 2HD  LYS A 778       4.538 -23.765 -38.351  1.00  0.330          H  
ATOM  11634 1HE  LYS A 778       2.444 -22.662 -39.024  1.00  0.330          H  
ATOM  11635 2HE  LYS A 778       3.282 -21.102 -39.114  1.00  0.330          H  
ATOM  11636 1HZ  LYS A 778       3.068 -22.120 -41.270  1.00  0.330          H  
ATOM  11637 2HZ  LYS A 778       4.662 -22.015 -40.858  1.00  0.330          H  
ATOM  11638 3HZ  LYS A 778       3.882 -23.466 -40.774  1.00  0.330          H  
ATOM  11639  N   THR A 779       6.768 -22.635 -32.997  1.00  0.140          N  
ATOM  11640  CA  THR A 779       7.752 -23.211 -32.101  1.00  0.130          C  
ATOM  11641  C   THR A 779       8.036 -22.247 -30.953  1.00  0.190          C  
ATOM  11642  O   THR A 779       8.224 -21.044 -31.172  1.00  0.270          O  
ATOM  11643  CB  THR A 779       9.066 -23.564 -32.835  1.00  0.190          C  
ATOM  11644  OG1 THR A 779       8.790 -24.499 -33.882  1.00  0.190          O  
ATOM  11645  CG2 THR A 779      10.052 -24.212 -31.868  1.00  0.190          C  
ATOM  11646  H   THR A 779       6.906 -21.681 -33.289  1.00  0.170          H  
ATOM  11647  HA  THR A 779       7.343 -24.121 -31.684  1.00  0.160          H  
ATOM  11648  HB  THR A 779       9.506 -22.664 -33.260  1.00  0.220          H  
ATOM  11649  HG1 THR A 779       8.242 -24.074 -34.542  1.00  0.220          H  
ATOM  11650 1HG2 THR A 779      10.961 -24.469 -32.405  1.00  0.220          H  
ATOM  11651 2HG2 THR A 779      10.304 -23.533 -31.057  1.00  0.220          H  
ATOM  11652 3HG2 THR A 779       9.606 -25.113 -31.454  1.00  0.220          H  
ATOM  11653  N   ILE A 780       8.058 -22.786 -29.739  1.00  0.200          N  
ATOM  11654  CA  ILE A 780       8.376 -22.050 -28.515  1.00  0.290          C  
ATOM  11655  C   ILE A 780       9.448 -22.805 -27.702  1.00  0.250          C  
ATOM  11656  O   ILE A 780       9.742 -23.963 -27.998  1.00  0.290          O  
ATOM  11657  CB  ILE A 780       7.079 -21.726 -27.726  1.00  0.370          C  
ATOM  11658  CG1 ILE A 780       6.346 -23.017 -27.316  1.00  0.370          C  
ATOM  11659  CG2 ILE A 780       6.191 -20.762 -28.536  1.00  0.370          C  
ATOM  11660  CD1 ILE A 780       5.101 -22.804 -26.419  1.00  0.370          C  
ATOM  11661  H   ILE A 780       7.868 -23.790 -29.681  1.00  0.240          H  
ATOM  11662  HA  ILE A 780       8.808 -21.088 -28.792  1.00  0.350          H  
ATOM  11663  HB  ILE A 780       7.354 -21.233 -26.812  1.00  0.440          H  
ATOM  11664 1HG1 ILE A 780       6.058 -23.552 -28.210  1.00  0.440          H  
ATOM  11665 2HG1 ILE A 780       7.051 -23.633 -26.762  1.00  0.440          H  
ATOM  11666 1HG2 ILE A 780       5.329 -20.484 -27.963  1.00  0.440          H  
ATOM  11667 2HG2 ILE A 780       6.762 -19.859 -28.758  1.00  0.440          H  
ATOM  11668 3HG2 ILE A 780       5.875 -21.228 -29.466  1.00  0.440          H  
ATOM  11669 1HD1 ILE A 780       4.666 -23.771 -26.165  1.00  0.440          H  
ATOM  11670 2HD1 ILE A 780       5.394 -22.282 -25.506  1.00  0.440          H  
ATOM  11671 3HD1 ILE A 780       4.355 -22.217 -26.929  1.00  0.440          H  
ATOM  11672  N   THR A 781      10.052 -22.147 -26.721  1.00  0.240          N  
ATOM  11673  CA  THR A 781      11.068 -22.752 -25.857  1.00  0.230          C  
ATOM  11674  C   THR A 781      10.452 -23.510 -24.675  1.00  0.180          C  
ATOM  11675  O   THR A 781       9.562 -23.016 -23.989  1.00  0.210          O  
ATOM  11676  CB  THR A 781      12.035 -21.660 -25.344  1.00  0.330          C  
ATOM  11677  OG1 THR A 781      12.660 -21.032 -26.462  1.00  0.330          O  
ATOM  11678  CG2 THR A 781      13.097 -22.266 -24.464  1.00  0.330          C  
ATOM  11679  H   THR A 781       9.798 -21.174 -26.548  1.00  0.290          H  
ATOM  11680  HA  THR A 781      11.647 -23.465 -26.448  1.00  0.280          H  
ATOM  11681  HB  THR A 781      11.478 -20.910 -24.777  1.00  0.390          H  
ATOM  11682  HG1 THR A 781      11.986 -20.506 -26.909  1.00  0.390          H  
ATOM  11683 1HG2 THR A 781      13.771 -21.486 -24.119  1.00  0.390          H  
ATOM  11684 2HG2 THR A 781      12.618 -22.721 -23.616  1.00  0.390          H  
ATOM  11685 3HG2 THR A 781      13.661 -23.018 -25.022  1.00  0.390          H  
ATOM  11686  N   ALA A 782      10.930 -24.715 -24.403  1.00  0.180          N  
ATOM  11687  CA  ALA A 782      10.428 -25.510 -23.282  1.00  0.210          C  
ATOM  11688  C   ALA A 782      11.050 -25.094 -21.950  1.00  0.200          C  
ATOM  11689  O   ALA A 782      11.856 -25.830 -21.381  1.00  0.300          O  
ATOM  11690  CB  ALA A 782      10.707 -26.984 -23.506  1.00  0.280          C  
ATOM  11691  H   ALA A 782      11.671 -25.105 -24.977  1.00  0.220          H  
ATOM  11692  HA  ALA A 782       9.354 -25.362 -23.213  1.00  0.250          H  
ATOM  11693 1HB  ALA A 782      10.291 -27.524 -22.667  1.00  0.340          H  
ATOM  11694 2HB  ALA A 782      10.248 -27.313 -24.424  1.00  0.340          H  
ATOM  11695 3HB  ALA A 782      11.781 -27.151 -23.560  1.00  0.340          H  
ATOM  11696  N   ASP A 783      10.725 -23.890 -21.485  1.00  0.160          N  
ATOM  11697  CA  ASP A 783      11.288 -23.361 -20.251  1.00  0.170          C  
ATOM  11698  C   ASP A 783      10.256 -23.086 -19.163  1.00  0.170          C  
ATOM  11699  O   ASP A 783      10.576 -22.477 -18.141  1.00  0.200          O  
ATOM  11700  CB  ASP A 783      12.015 -22.056 -20.561  1.00  0.230          C  
ATOM  11701  CG  ASP A 783      11.058 -21.014 -21.145  1.00  0.230          C  
ATOM  11702  OD1 ASP A 783       9.868 -21.327 -21.305  1.00  0.230          O  
ATOM  11703  OD2 ASP A 783      11.489 -19.935 -21.450  1.00  0.230          O  
ATOM  11704  H   ASP A 783      10.080 -23.314 -22.042  1.00  0.190          H  
ATOM  11705  HA  ASP A 783      11.999 -24.087 -19.859  1.00  0.200          H  
ATOM  11706 1HB  ASP A 783      12.457 -21.658 -19.647  1.00  0.280          H  
ATOM  11707 2HB  ASP A 783      12.819 -22.229 -21.259  1.00  0.280          H  
ATOM  11708  N   GLY A 784       9.017 -23.489 -19.386  1.00  0.180          N  
ATOM  11709  CA  GLY A 784       7.946 -23.267 -18.421  1.00  0.170          C  
ATOM  11710  C   GLY A 784       7.357 -21.840 -18.444  1.00  0.150          C  
ATOM  11711  O   GLY A 784       6.462 -21.533 -17.653  1.00  0.170          O  
ATOM  11712  H   GLY A 784       8.829 -24.022 -20.236  1.00  0.220          H  
ATOM  11713 1HA  GLY A 784       7.152 -23.987 -18.609  1.00  0.200          H  
ATOM  11714 2HA  GLY A 784       8.324 -23.479 -17.423  1.00  0.200          H  
ATOM  11715  N   LYS A 785       7.877 -20.963 -19.316  1.00  0.140          N  
ATOM  11716  CA  LYS A 785       7.436 -19.570 -19.398  1.00  0.130          C  
ATOM  11717  C   LYS A 785       6.947 -19.145 -20.795  1.00  0.120          C  
ATOM  11718  O   LYS A 785       5.972 -18.393 -20.921  1.00  0.170          O  
ATOM  11719  CB  LYS A 785       8.572 -18.629 -18.943  1.00  0.190          C  
ATOM  11720  CG  LYS A 785       8.942 -18.705 -17.427  1.00  0.190          C  
ATOM  11721  CD  LYS A 785      10.108 -17.716 -17.043  1.00  0.190          C  
ATOM  11722  CE  LYS A 785      10.341 -17.653 -15.489  1.00  0.190          C  
ATOM  11723  NZ  LYS A 785      11.521 -16.738 -15.069  1.00  0.190          N  
ATOM  11724  H   LYS A 785       8.617 -21.286 -19.950  1.00  0.170          H  
ATOM  11725  HA  LYS A 785       6.611 -19.446 -18.705  1.00  0.160          H  
ATOM  11726 1HB  LYS A 785       9.476 -18.864 -19.515  1.00  0.220          H  
ATOM  11727 2HB  LYS A 785       8.301 -17.602 -19.174  1.00  0.220          H  
ATOM  11728 1HG  LYS A 785       8.058 -18.481 -16.827  1.00  0.220          H  
ATOM  11729 2HG  LYS A 785       9.258 -19.727 -17.201  1.00  0.220          H  
ATOM  11730 1HD  LYS A 785      11.031 -18.051 -17.523  1.00  0.220          H  
ATOM  11731 2HD  LYS A 785       9.875 -16.716 -17.403  1.00  0.220          H  
ATOM  11732 1HE  LYS A 785       9.430 -17.256 -15.037  1.00  0.220          H  
ATOM  11733 2HE  LYS A 785      10.518 -18.656 -15.101  1.00  0.220          H  
ATOM  11734 1HZ  LYS A 785      11.594 -16.698 -14.033  1.00  0.220          H  
ATOM  11735 2HZ  LYS A 785      12.444 -17.056 -15.413  1.00  0.220          H  
ATOM  11736 3HZ  LYS A 785      11.361 -15.796 -15.396  1.00  0.220          H  
ATOM  11737  N   ASP A 786       7.629 -19.622 -21.836  1.00  0.110          N  
ATOM  11738  CA  ASP A 786       7.399 -19.227 -23.229  1.00  0.120          C  
ATOM  11739  C   ASP A 786       5.947 -19.533 -23.698  1.00  0.170          C  
ATOM  11740  O   ASP A 786       5.415 -20.639 -23.508  1.00  0.390          O  
ATOM  11741  CB  ASP A 786       8.459 -19.890 -24.129  1.00  0.160          C  
ATOM  11742  CG  ASP A 786       8.607 -19.210 -25.484  1.00  0.160          C  
ATOM  11743  OD1 ASP A 786       7.849 -18.355 -25.729  1.00  0.160          O  
ATOM  11744  OD2 ASP A 786       9.509 -19.519 -26.260  1.00  0.160          O  
ATOM  11745  H   ASP A 786       8.417 -20.260 -21.658  1.00  0.130          H  
ATOM  11746  HA  ASP A 786       7.544 -18.149 -23.296  1.00  0.140          H  
ATOM  11747 1HB  ASP A 786       9.426 -19.890 -23.608  1.00  0.200          H  
ATOM  11748 2HB  ASP A 786       8.185 -20.936 -24.285  1.00  0.200          H  
ATOM  11749  N   LEU A 787       5.275 -18.506 -24.223  1.00  0.120          N  
ATOM  11750  CA  LEU A 787       3.883 -18.587 -24.681  1.00  0.090          C  
ATOM  11751  C   LEU A 787       3.692 -18.658 -26.195  1.00  0.110          C  
ATOM  11752  O   LEU A 787       4.456 -18.086 -26.973  1.00  0.180          O  
ATOM  11753  CB  LEU A 787       3.100 -17.339 -24.240  1.00  0.140          C  
ATOM  11754  CG  LEU A 787       3.056 -16.993 -22.754  1.00  0.140          C  
ATOM  11755  CD1 LEU A 787       2.293 -15.686 -22.595  1.00  0.140          C  
ATOM  11756  CD2 LEU A 787       2.409 -18.102 -21.972  1.00  0.140          C  
ATOM  11757  H   LEU A 787       5.776 -17.636 -24.326  1.00  0.140          H  
ATOM  11758  HA  LEU A 787       3.438 -19.482 -24.260  1.00  0.110          H  
ATOM  11759 1HB  LEU A 787       3.517 -16.487 -24.761  1.00  0.170          H  
ATOM  11760 2HB  LEU A 787       2.067 -17.460 -24.575  1.00  0.170          H  
ATOM  11761  HG  LEU A 787       4.070 -16.847 -22.383  1.00  0.170          H  
ATOM  11762 1HD1 LEU A 787       2.255 -15.413 -21.550  1.00  0.170          H  
ATOM  11763 2HD1 LEU A 787       2.795 -14.902 -23.154  1.00  0.170          H  
ATOM  11764 3HD1 LEU A 787       1.285 -15.806 -22.967  1.00  0.170          H  
ATOM  11765 1HD2 LEU A 787       2.384 -17.839 -20.917  1.00  0.170          H  
ATOM  11766 2HD2 LEU A 787       1.407 -18.274 -22.321  1.00  0.170          H  
ATOM  11767 3HD2 LEU A 787       2.997 -18.993 -22.104  1.00  0.170          H  
ATOM  11768  N   SER A 788       2.564 -19.241 -26.579  1.00  0.080          N  
ATOM  11769  CA  SER A 788       2.062 -19.285 -27.947  1.00  0.130          C  
ATOM  11770  C   SER A 788       0.598 -18.867 -27.941  1.00  0.130          C  
ATOM  11771  O   SER A 788      -0.215 -19.381 -27.158  1.00  0.180          O  
ATOM  11772  CB  SER A 788       2.193 -20.664 -28.528  1.00  0.160          C  
ATOM  11773  OG  SER A 788       1.593 -20.732 -29.787  1.00  0.160          O  
ATOM  11774  H   SER A 788       2.029 -19.737 -25.864  1.00  0.100          H  
ATOM  11775  HA  SER A 788       2.623 -18.577 -28.562  1.00  0.160          H  
ATOM  11776 1HB  SER A 788       3.229 -20.927 -28.620  1.00  0.190          H  
ATOM  11777 2HB  SER A 788       1.731 -21.372 -27.847  1.00  0.190          H  
ATOM  11778  HG  SER A 788       1.860 -21.579 -30.163  1.00  0.190          H  
ATOM  11779  N   TYR A 789       0.272 -17.860 -28.743  1.00  0.070          N  
ATOM  11780  CA  TYR A 789      -1.083 -17.342 -28.787  1.00  0.050          C  
ATOM  11781  C   TYR A 789      -1.828 -17.904 -29.991  1.00  0.050          C  
ATOM  11782  O   TYR A 789      -1.356 -17.821 -31.127  1.00  0.080          O  
ATOM  11783  CB  TYR A 789      -1.009 -15.811 -28.802  1.00  0.080          C  
ATOM  11784  CG  TYR A 789      -0.591 -15.175 -27.465  1.00  0.080          C  
ATOM  11785  CD1 TYR A 789       0.722 -15.229 -26.992  1.00  0.080          C  
ATOM  11786  CD2 TYR A 789      -1.519 -14.485 -26.749  1.00  0.080          C  
ATOM  11787  CE1 TYR A 789       1.038 -14.614 -25.794  1.00  0.080          C  
ATOM  11788  CE2 TYR A 789      -1.205 -13.878 -25.576  1.00  0.080          C  
ATOM  11789  CZ  TYR A 789       0.047 -13.944 -25.093  1.00  0.080          C  
ATOM  11790  OH  TYR A 789       0.323 -13.334 -23.921  1.00  0.080          O  
ATOM  11791  H   TYR A 789       0.971 -17.447 -29.388  1.00  0.080          H  
ATOM  11792  HA  TYR A 789      -1.617 -17.660 -27.890  1.00  0.060          H  
ATOM  11793 1HB  TYR A 789      -0.292 -15.506 -29.539  1.00  0.090          H  
ATOM  11794 2HB  TYR A 789      -1.958 -15.397 -29.105  1.00  0.090          H  
ATOM  11795  HD1 TYR A 789       1.494 -15.752 -27.555  1.00  0.090          H  
ATOM  11796  HD2 TYR A 789      -2.510 -14.410 -27.114  1.00  0.090          H  
ATOM  11797  HE1 TYR A 789       2.055 -14.653 -25.414  1.00  0.090          H  
ATOM  11798  HE2 TYR A 789      -1.972 -13.334 -25.026  1.00  0.090          H  
ATOM  11799  HH  TYR A 789      -0.475 -12.921 -23.570  1.00  0.090          H  
ATOM  11800  N   ILE A 790      -2.993 -18.501 -29.742  1.00  0.060          N  
ATOM  11801  CA  ILE A 790      -3.793 -19.084 -30.813  1.00  0.070          C  
ATOM  11802  C   ILE A 790      -5.074 -18.336 -31.040  1.00  0.080          C  
ATOM  11803  O   ILE A 790      -5.949 -18.272 -30.169  1.00  0.080          O  
ATOM  11804  CB  ILE A 790      -4.139 -20.560 -30.537  1.00  0.090          C  
ATOM  11805  CG1 ILE A 790      -2.851 -21.377 -30.413  1.00  0.090          C  
ATOM  11806  CG2 ILE A 790      -5.057 -21.108 -31.681  1.00  0.090          C  
ATOM  11807  CD1 ILE A 790      -3.065 -22.774 -29.915  1.00  0.090          C  
ATOM  11808  H   ILE A 790      -3.321 -18.550 -28.776  1.00  0.070          H  
ATOM  11809  HA  ILE A 790      -3.231 -19.031 -31.734  1.00  0.080          H  
ATOM  11810  HB  ILE A 790      -4.656 -20.632 -29.590  1.00  0.110          H  
ATOM  11811 1HG1 ILE A 790      -2.385 -21.418 -31.378  1.00  0.110          H  
ATOM  11812 2HG1 ILE A 790      -2.172 -20.874 -29.722  1.00  0.110          H  
ATOM  11813 1HG2 ILE A 790      -5.322 -22.139 -31.501  1.00  0.110          H  
ATOM  11814 2HG2 ILE A 790      -5.972 -20.531 -31.740  1.00  0.110          H  
ATOM  11815 3HG2 ILE A 790      -4.529 -21.028 -32.626  1.00  0.110          H  
ATOM  11816 1HD1 ILE A 790      -2.130 -23.286 -29.853  1.00  0.110          H  
ATOM  11817 2HD1 ILE A 790      -3.515 -22.729 -28.924  1.00  0.110          H  
ATOM  11818 3HD1 ILE A 790      -3.709 -23.324 -30.581  1.00  0.110          H  
ATOM  11819  N   GLU A 791      -5.215 -17.793 -32.228  1.00  0.080          N  
ATOM  11820  CA  GLU A 791      -6.422 -17.062 -32.501  1.00  0.090          C  
ATOM  11821  C   GLU A 791      -7.349 -18.023 -33.204  1.00  0.110          C  
ATOM  11822  O   GLU A 791      -6.897 -18.828 -34.028  1.00  0.150          O  
ATOM  11823  CB  GLU A 791      -6.135 -15.838 -33.362  1.00  0.120          C  
ATOM  11824  CG  GLU A 791      -5.171 -14.862 -32.713  1.00  0.120          C  
ATOM  11825  CD  GLU A 791      -5.043 -13.548 -33.462  1.00  0.120          C  
ATOM  11826  OE1 GLU A 791      -5.654 -13.418 -34.516  1.00  0.120          O  
ATOM  11827  OE2 GLU A 791      -4.374 -12.653 -32.968  1.00  0.120          O  
ATOM  11828  H   GLU A 791      -4.479 -17.908 -32.933  1.00  0.100          H  
ATOM  11829  HA  GLU A 791      -6.890 -16.743 -31.569  1.00  0.110          H  
ATOM  11830 1HB  GLU A 791      -5.717 -16.154 -34.319  1.00  0.150          H  
ATOM  11831 2HB  GLU A 791      -7.070 -15.311 -33.563  1.00  0.150          H  
ATOM  11832 1HG  GLU A 791      -5.464 -14.716 -31.693  1.00  0.150          H  
ATOM  11833 2HG  GLU A 791      -4.190 -15.338 -32.693  1.00  0.150          H  
ATOM  11834  N   VAL A 792      -8.634 -17.973 -32.877  1.00  0.070          N  
ATOM  11835  CA  VAL A 792      -9.569 -18.824 -33.579  1.00  0.070          C  
ATOM  11836  C   VAL A 792     -10.703 -17.993 -34.124  1.00  0.070          C  
ATOM  11837  O   VAL A 792     -11.403 -17.289 -33.387  1.00  0.080          O  
ATOM  11838  CB  VAL A 792     -10.136 -19.942 -32.686  1.00  0.100          C  
ATOM  11839  CG1 VAL A 792     -11.098 -20.842 -33.484  1.00  0.100          C  
ATOM  11840  CG2 VAL A 792      -9.033 -20.713 -32.096  1.00  0.100          C  
ATOM  11841  H   VAL A 792      -8.953 -17.321 -32.156  1.00  0.080          H  
ATOM  11842  HA  VAL A 792      -9.057 -19.281 -34.408  1.00  0.080          H  
ATOM  11843  HB  VAL A 792     -10.704 -19.519 -31.930  1.00  0.120          H  
ATOM  11844 1HG1 VAL A 792     -11.501 -21.605 -32.829  1.00  0.120          H  
ATOM  11845 2HG1 VAL A 792     -11.921 -20.255 -33.891  1.00  0.120          H  
ATOM  11846 3HG1 VAL A 792     -10.558 -21.317 -34.303  1.00  0.120          H  
ATOM  11847 1HG2 VAL A 792      -9.460 -21.478 -31.490  1.00  0.120          H  
ATOM  11848 2HG2 VAL A 792      -8.454 -21.145 -32.863  1.00  0.120          H  
ATOM  11849 3HG2 VAL A 792      -8.402 -20.063 -31.491  1.00  0.120          H  
ATOM  11850  N   ASP A 793     -10.890 -18.085 -35.423  1.00  0.070          N  
ATOM  11851  CA  ASP A 793     -11.932 -17.329 -36.071  1.00  0.070          C  
ATOM  11852  C   ASP A 793     -13.156 -18.185 -36.311  1.00  0.060          C  
ATOM  11853  O   ASP A 793     -13.045 -19.375 -36.632  1.00  0.070          O  
ATOM  11854  CB  ASP A 793     -11.429 -16.788 -37.409  1.00  0.100          C  
ATOM  11855  CG  ASP A 793     -10.292 -15.767 -37.269  1.00  0.100          C  
ATOM  11856  OD1 ASP A 793     -10.084 -15.268 -36.189  1.00  0.100          O  
ATOM  11857  OD2 ASP A 793      -9.640 -15.495 -38.241  1.00  0.100          O  
ATOM  11858  H   ASP A 793     -10.263 -18.689 -35.962  1.00  0.080          H  
ATOM  11859  HA  ASP A 793     -12.215 -16.493 -35.432  1.00  0.080          H  
ATOM  11860 1HB  ASP A 793     -11.090 -17.612 -38.032  1.00  0.120          H  
ATOM  11861 2HB  ASP A 793     -12.258 -16.321 -37.913  1.00  0.120          H  
ATOM  11862  N   VAL A 794     -14.329 -17.577 -36.222  1.00  0.050          N  
ATOM  11863  CA  VAL A 794     -15.541 -18.293 -36.566  1.00  0.060          C  
ATOM  11864  C   VAL A 794     -15.894 -17.851 -37.961  1.00  0.060          C  
ATOM  11865  O   VAL A 794     -16.110 -16.657 -38.187  1.00  0.060          O  
ATOM  11866  CB  VAL A 794     -16.690 -17.965 -35.602  1.00  0.080          C  
ATOM  11867  CG1 VAL A 794     -17.922 -18.734 -36.037  1.00  0.080          C  
ATOM  11868  CG2 VAL A 794     -16.292 -18.305 -34.169  1.00  0.080          C  
ATOM  11869  H   VAL A 794     -14.370 -16.603 -35.902  1.00  0.060          H  
ATOM  11870  HA  VAL A 794     -15.355 -19.368 -36.567  1.00  0.070          H  
ATOM  11871  HB  VAL A 794     -16.914 -16.906 -35.665  1.00  0.100          H  
ATOM  11872 1HG1 VAL A 794     -18.750 -18.522 -35.385  1.00  0.100          H  
ATOM  11873 2HG1 VAL A 794     -18.186 -18.449 -37.055  1.00  0.100          H  
ATOM  11874 3HG1 VAL A 794     -17.706 -19.797 -36.001  1.00  0.100          H  
ATOM  11875 1HG2 VAL A 794     -17.111 -18.059 -33.498  1.00  0.100          H  
ATOM  11876 2HG2 VAL A 794     -16.069 -19.357 -34.094  1.00  0.100          H  
ATOM  11877 3HG2 VAL A 794     -15.408 -17.728 -33.889  1.00  0.100          H  
ATOM  11878  N   THR A 795     -15.938 -18.796 -38.890  1.00  0.060          N  
ATOM  11879  CA  THR A 795     -16.174 -18.446 -40.271  1.00  0.060          C  
ATOM  11880  C   THR A 795     -17.315 -19.239 -40.875  1.00  0.070          C  
ATOM  11881  O   THR A 795     -17.755 -20.260 -40.321  1.00  0.070          O  
ATOM  11882  CB  THR A 795     -14.926 -18.726 -41.135  1.00  0.080          C  
ATOM  11883  OG1 THR A 795     -14.735 -20.126 -41.244  1.00  0.080          O  
ATOM  11884  CG2 THR A 795     -13.675 -18.114 -40.502  1.00  0.080          C  
ATOM  11885  H   THR A 795     -15.767 -19.779 -38.648  1.00  0.070          H  
ATOM  11886  HA  THR A 795     -16.429 -17.399 -40.318  1.00  0.070          H  
ATOM  11887  HB  THR A 795     -15.077 -18.325 -42.104  1.00  0.100          H  
ATOM  11888  HG1 THR A 795     -15.418 -20.479 -41.855  1.00  0.100          H  
ATOM  11889 1HG2 THR A 795     -12.815 -18.327 -41.133  1.00  0.100          H  
ATOM  11890 2HG2 THR A 795     -13.799 -17.062 -40.421  1.00  0.100          H  
ATOM  11891 3HG2 THR A 795     -13.508 -18.537 -39.515  1.00  0.100          H  
ATOM  11892  N   ASP A 796     -17.771 -18.791 -42.042  1.00  0.070          N  
ATOM  11893  CA  ASP A 796     -18.789 -19.515 -42.781  1.00  0.080          C  
ATOM  11894  C   ASP A 796     -18.112 -20.577 -43.654  1.00  0.100          C  
ATOM  11895  O   ASP A 796     -16.904 -20.832 -43.543  1.00  0.110          O  
ATOM  11896  CB  ASP A 796     -19.688 -18.603 -43.630  1.00  0.110          C  
ATOM  11897  CG  ASP A 796     -19.029 -17.979 -44.844  1.00  0.110          C  
ATOM  11898  OD1 ASP A 796     -17.878 -18.304 -45.134  1.00  0.110          O  
ATOM  11899  OD2 ASP A 796     -19.700 -17.221 -45.523  1.00  0.110          O  
ATOM  11900  H   ASP A 796     -17.370 -17.921 -42.413  1.00  0.080          H  
ATOM  11901  HA  ASP A 796     -19.440 -20.027 -42.076  1.00  0.100          H  
ATOM  11902 1HB  ASP A 796     -20.574 -19.157 -43.940  1.00  0.130          H  
ATOM  11903 2HB  ASP A 796     -20.050 -17.792 -42.988  1.00  0.130          H  
ATOM  11904  N   ALA A 797     -18.898 -21.204 -44.522  1.00  0.130          N  
ATOM  11905  CA  ALA A 797     -18.462 -22.294 -45.380  1.00  0.170          C  
ATOM  11906  C   ALA A 797     -17.313 -21.929 -46.319  1.00  0.170          C  
ATOM  11907  O   ALA A 797     -16.576 -22.817 -46.762  1.00  0.210          O  
ATOM  11908  CB  ALA A 797     -19.631 -22.773 -46.212  1.00  0.220          C  
ATOM  11909  H   ALA A 797     -19.868 -20.935 -44.567  1.00  0.160          H  
ATOM  11910  HA  ALA A 797     -18.135 -23.105 -44.740  1.00  0.200          H  
ATOM  11911 1HB  ALA A 797     -19.319 -23.619 -46.824  1.00  0.270          H  
ATOM  11912 2HB  ALA A 797     -20.445 -23.077 -45.555  1.00  0.270          H  
ATOM  11913 3HB  ALA A 797     -19.966 -21.961 -46.859  1.00  0.270          H  
ATOM  11914  N   ASN A 798     -17.209 -20.648 -46.692  1.00  0.140          N  
ATOM  11915  CA  ASN A 798     -16.219 -20.196 -47.650  1.00  0.140          C  
ATOM  11916  C   ASN A 798     -15.032 -19.539 -46.962  1.00  0.130          C  
ATOM  11917  O   ASN A 798     -14.162 -18.964 -47.621  1.00  0.130          O  
ATOM  11918  CB  ASN A 798     -16.866 -19.230 -48.618  1.00  0.200          C  
ATOM  11919  CG  ASN A 798     -17.900 -19.883 -49.484  1.00  0.200          C  
ATOM  11920  OD1 ASN A 798     -17.728 -21.009 -49.967  1.00  0.200          O  
ATOM  11921  ND2 ASN A 798     -18.992 -19.188 -49.695  1.00  0.200          N  
ATOM  11922  H   ASN A 798     -17.774 -19.921 -46.240  1.00  0.170          H  
ATOM  11923  HA  ASN A 798     -15.844 -21.059 -48.200  1.00  0.170          H  
ATOM  11924 1HB  ASN A 798     -17.345 -18.436 -48.045  1.00  0.240          H  
ATOM  11925 2HB  ASN A 798     -16.106 -18.770 -49.247  1.00  0.240          H  
ATOM  11926 1HD2 ASN A 798     -19.724 -19.565 -50.264  1.00  0.240          H  
ATOM  11927 2HD2 ASN A 798     -19.097 -18.279 -49.281  1.00  0.240          H  
ATOM  11928  N   GLY A 799     -14.987 -19.624 -45.630  1.00  0.120          N  
ATOM  11929  CA  GLY A 799     -13.904 -19.036 -44.869  1.00  0.110          C  
ATOM  11930  C   GLY A 799     -14.072 -17.557 -44.510  1.00  0.100          C  
ATOM  11931  O   GLY A 799     -13.110 -16.939 -44.044  1.00  0.100          O  
ATOM  11932  H   GLY A 799     -15.722 -20.111 -45.108  1.00  0.140          H  
ATOM  11933 1HA  GLY A 799     -13.786 -19.610 -43.950  1.00  0.130          H  
ATOM  11934 2HA  GLY A 799     -12.978 -19.162 -45.426  1.00  0.130          H  
ATOM  11935  N   HIS A 800     -15.252 -16.952 -44.716  1.00  0.090          N  
ATOM  11936  CA  HIS A 800     -15.354 -15.544 -44.363  1.00  0.080          C  
ATOM  11937  C   HIS A 800     -15.611 -15.463 -42.873  1.00  0.060          C  
ATOM  11938  O   HIS A 800     -16.378 -16.261 -42.336  1.00  0.060          O  
ATOM  11939  CB  HIS A 800     -16.462 -14.847 -45.144  1.00  0.120          C  
ATOM  11940  CG  HIS A 800     -16.210 -14.771 -46.605  1.00  0.120          C  
ATOM  11941  ND1 HIS A 800     -15.230 -13.966 -47.150  1.00  0.120          N  
ATOM  11942  CD2 HIS A 800     -16.805 -15.396 -47.642  1.00  0.120          C  
ATOM  11943  CE1 HIS A 800     -15.232 -14.106 -48.463  1.00  0.120          C  
ATOM  11944  NE2 HIS A 800     -16.177 -14.967 -48.789  1.00  0.120          N  
ATOM  11945  H   HIS A 800     -16.093 -17.442 -45.061  1.00  0.110          H  
ATOM  11946  HA  HIS A 800     -14.416 -15.032 -44.576  1.00  0.100          H  
ATOM  11947 1HB  HIS A 800     -17.412 -15.364 -44.982  1.00  0.140          H  
ATOM  11948 2HB  HIS A 800     -16.563 -13.833 -44.774  1.00  0.140          H  
ATOM  11949  HD2 HIS A 800     -17.630 -16.108 -47.571  1.00  0.140          H  
ATOM  11950  HE1 HIS A 800     -14.568 -13.594 -49.161  1.00  0.140          H  
ATOM  11951  HE2 HIS A 800     -16.404 -15.263 -49.728  1.00  0.140          H  
ATOM  11952  N   ILE A 801     -15.040 -14.479 -42.194  1.00  0.060          N  
ATOM  11953  CA  ILE A 801     -15.262 -14.393 -40.752  1.00  0.050          C  
ATOM  11954  C   ILE A 801     -16.624 -13.827 -40.470  1.00  0.050          C  
ATOM  11955  O   ILE A 801     -16.981 -12.781 -41.009  1.00  0.060          O  
ATOM  11956  CB  ILE A 801     -14.178 -13.549 -40.044  1.00  0.070          C  
ATOM  11957  CG1 ILE A 801     -12.810 -14.225 -40.254  1.00  0.070          C  
ATOM  11958  CG2 ILE A 801     -14.506 -13.458 -38.504  1.00  0.070          C  
ATOM  11959  CD1 ILE A 801     -11.615 -13.399 -39.837  1.00  0.070          C  
ATOM  11960  H   ILE A 801     -14.438 -13.820 -42.670  1.00  0.070          H  
ATOM  11961  HA  ILE A 801     -15.234 -15.388 -40.328  1.00  0.060          H  
ATOM  11962  HB  ILE A 801     -14.139 -12.551 -40.476  1.00  0.090          H  
ATOM  11963 1HG1 ILE A 801     -12.793 -15.137 -39.698  1.00  0.090          H  
ATOM  11964 2HG1 ILE A 801     -12.698 -14.467 -41.309  1.00  0.090          H  
ATOM  11965 1HG2 ILE A 801     -13.753 -12.879 -37.984  1.00  0.090          H  
ATOM  11966 2HG2 ILE A 801     -15.469 -12.974 -38.351  1.00  0.090          H  
ATOM  11967 3HG2 ILE A 801     -14.539 -14.465 -38.072  1.00  0.090          H  
ATOM  11968 1HD1 ILE A 801     -10.704 -13.972 -40.031  1.00  0.090          H  
ATOM  11969 2HD1 ILE A 801     -11.590 -12.474 -40.411  1.00  0.090          H  
ATOM  11970 3HD1 ILE A 801     -11.658 -13.167 -38.779  1.00  0.090          H  
ATOM  11971  N   VAL A 802     -17.381 -14.518 -39.625  1.00  0.050          N  
ATOM  11972  CA  VAL A 802     -18.717 -14.072 -39.305  1.00  0.050          C  
ATOM  11973  C   VAL A 802     -18.601 -12.945 -38.268  1.00  0.050          C  
ATOM  11974  O   VAL A 802     -18.250 -13.220 -37.114  1.00  0.060          O  
ATOM  11975  CB  VAL A 802     -19.542 -15.253 -38.767  1.00  0.070          C  
ATOM  11976  CG1 VAL A 802     -20.934 -14.791 -38.337  1.00  0.070          C  
ATOM  11977  CG2 VAL A 802     -19.675 -16.318 -39.867  1.00  0.070          C  
ATOM  11978  H   VAL A 802     -16.986 -15.362 -39.199  1.00  0.060          H  
ATOM  11979  HA  VAL A 802     -19.173 -13.757 -40.231  1.00  0.060          H  
ATOM  11980  HB  VAL A 802     -19.028 -15.679 -37.919  1.00  0.080          H  
ATOM  11981 1HG1 VAL A 802     -21.496 -15.641 -37.959  1.00  0.080          H  
ATOM  11982 2HG1 VAL A 802     -20.866 -14.039 -37.555  1.00  0.080          H  
ATOM  11983 3HG1 VAL A 802     -21.459 -14.367 -39.193  1.00  0.080          H  
ATOM  11984 1HG2 VAL A 802     -20.238 -17.152 -39.495  1.00  0.080          H  
ATOM  11985 2HG2 VAL A 802     -20.191 -15.894 -40.731  1.00  0.080          H  
ATOM  11986 3HG2 VAL A 802     -18.694 -16.650 -40.169  1.00  0.080          H  
ATOM  11987  N   PRO A 803     -18.985 -11.698 -38.633  1.00  0.050          N  
ATOM  11988  CA  PRO A 803     -18.809 -10.464 -37.881  1.00  0.060          C  
ATOM  11989  C   PRO A 803     -19.508 -10.399 -36.552  1.00  0.040          C  
ATOM  11990  O   PRO A 803     -19.136  -9.590 -35.709  1.00  0.040          O  
ATOM  11991  CB  PRO A 803     -19.373  -9.413 -38.822  1.00  0.090          C  
ATOM  11992  CG  PRO A 803     -20.326 -10.151 -39.709  1.00  0.090          C  
ATOM  11993  CD  PRO A 803     -19.733 -11.500 -39.893  1.00  0.090          C  
ATOM  11994  HA  PRO A 803     -17.730 -10.302 -37.739  1.00  0.070          H  
ATOM  11995 1HB  PRO A 803     -19.852  -8.612 -38.237  1.00  0.110          H  
ATOM  11996 2HB  PRO A 803     -18.542  -8.970 -39.358  1.00  0.110          H  
ATOM  11997 1HG  PRO A 803     -21.314 -10.225 -39.247  1.00  0.110          H  
ATOM  11998 2HG  PRO A 803     -20.457  -9.614 -40.655  1.00  0.110          H  
ATOM  11999 1HD  PRO A 803     -20.572 -12.200 -39.979  1.00  0.110          H  
ATOM  12000 2HD  PRO A 803     -19.066 -11.513 -40.770  1.00  0.110          H  
ATOM  12001  N   ASP A 804     -20.524 -11.217 -36.338  1.00  0.040          N  
ATOM  12002  CA  ASP A 804     -21.161 -11.197 -35.063  1.00  0.060          C  
ATOM  12003  C   ASP A 804     -21.342 -12.596 -34.523  1.00  0.050          C  
ATOM  12004  O   ASP A 804     -22.267 -12.862 -33.752  1.00  0.060          O  
ATOM  12005  CB  ASP A 804     -22.497 -10.515 -35.252  1.00  0.080          C  
ATOM  12006  CG  ASP A 804     -23.301 -11.252 -36.334  1.00  0.080          C  
ATOM  12007  OD1 ASP A 804     -22.733 -12.134 -36.987  1.00  0.080          O  
ATOM  12008  OD2 ASP A 804     -24.458 -10.941 -36.507  1.00  0.080          O  
ATOM  12009  H   ASP A 804     -20.939 -11.845 -37.032  1.00  0.050          H  
ATOM  12010  HA  ASP A 804     -20.554 -10.631 -34.361  1.00  0.070          H  
ATOM  12011 1HB  ASP A 804     -23.057 -10.517 -34.316  1.00  0.090          H  
ATOM  12012 2HB  ASP A 804     -22.342  -9.479 -35.553  1.00  0.090          H  
ATOM  12013  N   ALA A 805     -20.371 -13.466 -34.791  1.00  0.040          N  
ATOM  12014  CA  ALA A 805     -20.451 -14.777 -34.191  1.00  0.050          C  
ATOM  12015  C   ALA A 805     -20.083 -14.659 -32.734  1.00  0.050          C  
ATOM  12016  O   ALA A 805     -19.151 -13.923 -32.375  1.00  0.050          O  
ATOM  12017  CB  ALA A 805     -19.546 -15.768 -34.863  1.00  0.070          C  
ATOM  12018  H   ALA A 805     -19.632 -13.221 -35.462  1.00  0.050          H  
ATOM  12019  HA  ALA A 805     -21.481 -15.130 -34.264  1.00  0.060          H  
ATOM  12020 1HB  ALA A 805     -19.647 -16.709 -34.373  1.00  0.080          H  
ATOM  12021 2HB  ALA A 805     -19.823 -15.863 -35.886  1.00  0.080          H  
ATOM  12022 3HB  ALA A 805     -18.553 -15.446 -34.789  1.00  0.080          H  
ATOM  12023  N   ALA A 806     -20.771 -15.438 -31.904  1.00  0.050          N  
ATOM  12024  CA  ALA A 806     -20.461 -15.510 -30.490  1.00  0.070          C  
ATOM  12025  C   ALA A 806     -20.510 -16.949 -30.024  1.00  0.070          C  
ATOM  12026  O   ALA A 806     -20.940 -17.247 -28.910  1.00  0.140          O  
ATOM  12027  CB  ALA A 806     -21.403 -14.650 -29.679  1.00  0.090          C  
ATOM  12028  H   ALA A 806     -21.543 -15.983 -32.266  1.00  0.060          H  
ATOM  12029  HA  ALA A 806     -19.465 -15.153 -30.364  1.00  0.080          H  
ATOM  12030 1HB  ALA A 806     -21.118 -14.706 -28.627  1.00  0.110          H  
ATOM  12031 2HB  ALA A 806     -21.326 -13.618 -30.022  1.00  0.110          H  
ATOM  12032 3HB  ALA A 806     -22.422 -15.003 -29.804  1.00  0.110          H  
ATOM  12033  N   ASN A 807     -20.097 -17.836 -30.913  1.00  0.080          N  
ATOM  12034  CA  ASN A 807     -20.063 -19.268 -30.679  1.00  0.100          C  
ATOM  12035  C   ASN A 807     -19.125 -19.628 -29.542  1.00  0.080          C  
ATOM  12036  O   ASN A 807     -18.032 -19.076 -29.439  1.00  0.090          O  
ATOM  12037  CB  ASN A 807     -19.645 -19.977 -31.951  1.00  0.130          C  
ATOM  12038  CG  ASN A 807     -20.673 -19.810 -33.017  1.00  0.130          C  
ATOM  12039  OD1 ASN A 807     -20.763 -18.745 -33.634  1.00  0.130          O  
ATOM  12040  ND2 ASN A 807     -21.455 -20.825 -33.243  1.00  0.130          N  
ATOM  12041  H   ASN A 807     -19.784 -17.480 -31.807  1.00  0.100          H  
ATOM  12042  HA  ASN A 807     -21.064 -19.598 -30.397  1.00  0.120          H  
ATOM  12043 1HB  ASN A 807     -18.695 -19.576 -32.302  1.00  0.160          H  
ATOM  12044 2HB  ASN A 807     -19.499 -21.041 -31.752  1.00  0.160          H  
ATOM  12045 1HD2 ASN A 807     -22.166 -20.768 -33.945  1.00  0.160          H  
ATOM  12046 2HD2 ASN A 807     -21.350 -21.666 -32.711  1.00  0.160          H  
ATOM  12047  N   ARG A 808     -19.542 -20.539 -28.671  1.00  0.090          N  
ATOM  12048  CA  ARG A 808     -18.651 -20.963 -27.597  1.00  0.090          C  
ATOM  12049  C   ARG A 808     -17.581 -21.876 -28.156  1.00  0.100          C  
ATOM  12050  O   ARG A 808     -17.900 -22.900 -28.760  1.00  0.150          O  
ATOM  12051  CB  ARG A 808     -19.428 -21.678 -26.505  1.00  0.130          C  
ATOM  12052  CG  ARG A 808     -18.628 -22.067 -25.254  1.00  0.130          C  
ATOM  12053  CD  ARG A 808     -19.505 -22.775 -24.262  1.00  0.130          C  
ATOM  12054  NE  ARG A 808     -20.574 -21.906 -23.766  1.00  0.130          N  
ATOM  12055  CZ  ARG A 808     -20.473 -20.989 -22.767  1.00  0.130          C  
ATOM  12056  NH1 ARG A 808     -19.347 -20.807 -22.094  1.00  0.130          N  
ATOM  12057  NH2 ARG A 808     -21.539 -20.261 -22.464  1.00  0.130          N  
ATOM  12058  H   ARG A 808     -20.461 -20.946 -28.766  1.00  0.110          H  
ATOM  12059  HA  ARG A 808     -18.157 -20.105 -27.169  1.00  0.110          H  
ATOM  12060 1HB  ARG A 808     -20.244 -21.035 -26.183  1.00  0.150          H  
ATOM  12061 2HB  ARG A 808     -19.868 -22.588 -26.911  1.00  0.150          H  
ATOM  12062 1HG  ARG A 808     -17.815 -22.741 -25.527  1.00  0.150          H  
ATOM  12063 2HG  ARG A 808     -18.212 -21.170 -24.788  1.00  0.150          H  
ATOM  12064 1HD  ARG A 808     -19.969 -23.629 -24.755  1.00  0.150          H  
ATOM  12065 2HD  ARG A 808     -18.924 -23.131 -23.422  1.00  0.150          H  
ATOM  12066  HE  ARG A 808     -21.471 -21.986 -24.225  1.00  0.150          H  
ATOM  12067 1HH1 ARG A 808     -18.514 -21.369 -22.285  1.00  0.150          H  
ATOM  12068 2HH1 ARG A 808     -19.304 -20.110 -21.352  1.00  0.150          H  
ATOM  12069 1HH2 ARG A 808     -22.404 -20.394 -22.971  1.00  0.150          H  
ATOM  12070 2HH2 ARG A 808     -21.488 -19.570 -21.729  1.00  0.150          H  
ATOM  12071  N   VAL A 809     -16.317 -21.544 -27.900  1.00  0.080          N  
ATOM  12072  CA  VAL A 809     -15.207 -22.356 -28.383  1.00  0.090          C  
ATOM  12073  C   VAL A 809     -14.418 -22.954 -27.221  1.00  0.090          C  
ATOM  12074  O   VAL A 809     -13.956 -22.240 -26.323  1.00  0.120          O  
ATOM  12075  CB  VAL A 809     -14.259 -21.528 -29.284  1.00  0.120          C  
ATOM  12076  CG1 VAL A 809     -13.067 -22.403 -29.773  1.00  0.120          C  
ATOM  12077  CG2 VAL A 809     -15.038 -20.976 -30.483  1.00  0.120          C  
ATOM  12078  H   VAL A 809     -16.130 -20.676 -27.389  1.00  0.100          H  
ATOM  12079  HA  VAL A 809     -15.613 -23.166 -28.980  1.00  0.110          H  
ATOM  12080  HB  VAL A 809     -13.856 -20.709 -28.702  1.00  0.150          H  
ATOM  12081 1HG1 VAL A 809     -12.409 -21.801 -30.395  1.00  0.150          H  
ATOM  12082 2HG1 VAL A 809     -12.497 -22.789 -28.928  1.00  0.150          H  
ATOM  12083 3HG1 VAL A 809     -13.451 -23.242 -30.352  1.00  0.150          H  
ATOM  12084 1HG2 VAL A 809     -14.375 -20.380 -31.110  1.00  0.150          H  
ATOM  12085 2HG2 VAL A 809     -15.438 -21.801 -31.054  1.00  0.150          H  
ATOM  12086 3HG2 VAL A 809     -15.857 -20.349 -30.131  1.00  0.150          H  
ATOM  12087  N   THR A 810     -14.286 -24.274 -27.257  1.00  0.080          N  
ATOM  12088  CA  THR A 810     -13.585 -25.066 -26.252  1.00  0.090          C  
ATOM  12089  C   THR A 810     -12.186 -25.413 -26.730  1.00  0.070          C  
ATOM  12090  O   THR A 810     -11.991 -25.799 -27.885  1.00  0.080          O  
ATOM  12091  CB  THR A 810     -14.356 -26.368 -25.924  1.00  0.120          C  
ATOM  12092  OG1 THR A 810     -15.652 -26.040 -25.417  1.00  0.120          O  
ATOM  12093  CG2 THR A 810     -13.599 -27.179 -24.853  1.00  0.120          C  
ATOM  12094  H   THR A 810     -14.725 -24.747 -28.044  1.00  0.100          H  
ATOM  12095  HA  THR A 810     -13.485 -24.481 -25.345  1.00  0.110          H  
ATOM  12096  HB  THR A 810     -14.469 -26.965 -26.829  1.00  0.150          H  
ATOM  12097  HG1 THR A 810     -16.169 -25.632 -26.120  1.00  0.150          H  
ATOM  12098 1HG2 THR A 810     -14.162 -28.080 -24.625  1.00  0.150          H  
ATOM  12099 2HG2 THR A 810     -12.611 -27.464 -25.210  1.00  0.150          H  
ATOM  12100 3HG2 THR A 810     -13.494 -26.578 -23.944  1.00  0.150          H  
ATOM  12101  N   PHE A 811     -11.199 -25.243 -25.854  1.00  0.070          N  
ATOM  12102  CA  PHE A 811      -9.811 -25.535 -26.175  1.00  0.080          C  
ATOM  12103  C   PHE A 811      -9.253 -26.750 -25.467  1.00  0.090          C  
ATOM  12104  O   PHE A 811      -8.997 -26.741 -24.259  1.00  0.150          O  
ATOM  12105  CB  PHE A 811      -8.952 -24.325 -25.872  1.00  0.110          C  
ATOM  12106  CG  PHE A 811      -9.250 -23.235 -26.787  1.00  0.110          C  
ATOM  12107  CD1 PHE A 811     -10.216 -22.277 -26.501  1.00  0.110          C  
ATOM  12108  CD2 PHE A 811      -8.574 -23.174 -27.975  1.00  0.110          C  
ATOM  12109  CE1 PHE A 811     -10.476 -21.277 -27.403  1.00  0.110          C  
ATOM  12110  CE2 PHE A 811      -8.822 -22.195 -28.863  1.00  0.110          C  
ATOM  12111  CZ  PHE A 811      -9.772 -21.238 -28.585  1.00  0.110          C  
ATOM  12112  H   PHE A 811     -11.425 -24.912 -24.920  1.00  0.080          H  
ATOM  12113  HA  PHE A 811      -9.748 -25.729 -27.247  1.00  0.100          H  
ATOM  12114 1HB  PHE A 811      -9.144 -23.985 -24.853  1.00  0.130          H  
ATOM  12115 2HB  PHE A 811      -7.897 -24.581 -25.953  1.00  0.130          H  
ATOM  12116  HD1 PHE A 811     -10.769 -22.329 -25.561  1.00  0.130          H  
ATOM  12117  HD2 PHE A 811      -7.825 -23.930 -28.198  1.00  0.130          H  
ATOM  12118  HE1 PHE A 811     -11.236 -20.524 -27.182  1.00  0.130          H  
ATOM  12119  HE2 PHE A 811      -8.259 -22.168 -29.788  1.00  0.130          H  
ATOM  12120  HZ  PHE A 811      -9.956 -20.466 -29.299  1.00  0.130          H  
ATOM  12121  N   ASP A 812      -9.045 -27.798 -26.250  1.00  0.090          N  
ATOM  12122  CA  ASP A 812      -8.536 -29.059 -25.748  1.00  0.110          C  
ATOM  12123  C   ASP A 812      -7.017 -29.067 -25.935  1.00  0.110          C  
ATOM  12124  O   ASP A 812      -6.534 -29.162 -27.069  1.00  0.120          O  
ATOM  12125  CB  ASP A 812      -9.161 -30.239 -26.502  1.00  0.150          C  
ATOM  12126  CG  ASP A 812      -8.791 -31.594 -25.909  1.00  0.150          C  
ATOM  12127  OD1 ASP A 812      -8.281 -31.620 -24.806  1.00  0.150          O  
ATOM  12128  OD2 ASP A 812      -8.953 -32.620 -26.554  1.00  0.150          O  
ATOM  12129  H   ASP A 812      -9.279 -27.711 -27.243  1.00  0.110          H  
ATOM  12130  HA  ASP A 812      -8.762 -29.144 -24.685  1.00  0.130          H  
ATOM  12131 1HB  ASP A 812     -10.248 -30.132 -26.499  1.00  0.180          H  
ATOM  12132 2HB  ASP A 812      -8.838 -30.211 -27.531  1.00  0.180          H  
ATOM  12133  N   VAL A 813      -6.258 -28.874 -24.856  1.00  0.110          N  
ATOM  12134  CA  VAL A 813      -4.800 -28.767 -24.971  1.00  0.110          C  
ATOM  12135  C   VAL A 813      -4.098 -29.982 -24.376  1.00  0.120          C  
ATOM  12136  O   VAL A 813      -4.220 -30.258 -23.181  1.00  0.180          O  
ATOM  12137  CB  VAL A 813      -4.301 -27.477 -24.259  1.00  0.150          C  
ATOM  12138  CG1 VAL A 813      -2.755 -27.355 -24.339  1.00  0.150          C  
ATOM  12139  CG2 VAL A 813      -4.961 -26.266 -24.909  1.00  0.150          C  
ATOM  12140  H   VAL A 813      -6.709 -28.818 -23.949  1.00  0.130          H  
ATOM  12141  HA  VAL A 813      -4.534 -28.707 -26.027  1.00  0.130          H  
ATOM  12142  HB  VAL A 813      -4.570 -27.518 -23.204  1.00  0.180          H  
ATOM  12143 1HG1 VAL A 813      -2.440 -26.447 -23.831  1.00  0.180          H  
ATOM  12144 2HG1 VAL A 813      -2.277 -28.214 -23.857  1.00  0.180          H  
ATOM  12145 3HG1 VAL A 813      -2.442 -27.312 -25.375  1.00  0.180          H  
ATOM  12146 1HG2 VAL A 813      -4.621 -25.366 -24.434  1.00  0.180          H  
ATOM  12147 2HG2 VAL A 813      -4.689 -26.238 -25.928  1.00  0.180          H  
ATOM  12148 3HG2 VAL A 813      -6.047 -26.339 -24.823  1.00  0.180          H  
ATOM  12149  N   LYS A 814      -3.336 -30.683 -25.216  1.00  0.110          N  
ATOM  12150  CA  LYS A 814      -2.609 -31.882 -24.813  1.00  0.130          C  
ATOM  12151  C   LYS A 814      -1.142 -31.842 -25.239  1.00  0.110          C  
ATOM  12152  O   LYS A 814      -0.792 -31.250 -26.258  1.00  0.120          O  
ATOM  12153  CB  LYS A 814      -3.290 -33.129 -25.386  1.00  0.170          C  
ATOM  12154  CG  LYS A 814      -4.687 -33.421 -24.810  1.00  0.170          C  
ATOM  12155  CD  LYS A 814      -5.308 -34.670 -25.451  1.00  0.170          C  
ATOM  12156  CE  LYS A 814      -6.585 -35.160 -24.705  1.00  0.170          C  
ATOM  12157  NZ  LYS A 814      -7.775 -34.227 -24.809  1.00  0.170          N  
ATOM  12158  H   LYS A 814      -3.304 -30.380 -26.196  1.00  0.130          H  
ATOM  12159  HA  LYS A 814      -2.630 -31.944 -23.724  1.00  0.160          H  
ATOM  12160 1HB  LYS A 814      -3.396 -33.011 -26.466  1.00  0.210          H  
ATOM  12161 2HB  LYS A 814      -2.662 -34.001 -25.212  1.00  0.210          H  
ATOM  12162 1HG  LYS A 814      -4.616 -33.555 -23.731  1.00  0.210          H  
ATOM  12163 2HG  LYS A 814      -5.341 -32.567 -25.007  1.00  0.210          H  
ATOM  12164 1HD  LYS A 814      -5.583 -34.437 -26.482  1.00  0.210          H  
ATOM  12165 2HD  LYS A 814      -4.578 -35.476 -25.463  1.00  0.210          H  
ATOM  12166 1HE  LYS A 814      -6.868 -36.127 -25.116  1.00  0.210          H  
ATOM  12167 2HE  LYS A 814      -6.337 -35.286 -23.652  1.00  0.210          H  
ATOM  12168 1HZ  LYS A 814      -8.546 -34.614 -24.306  1.00  0.210          H  
ATOM  12169 2HZ  LYS A 814      -7.598 -33.289 -24.432  1.00  0.210          H  
ATOM  12170 3HZ  LYS A 814      -8.089 -34.057 -25.771  1.00  0.210          H  
ATOM  12171  N   GLY A 815      -0.283 -32.547 -24.511  1.00  0.150          N  
ATOM  12172  CA  GLY A 815       1.132 -32.590 -24.882  1.00  0.140          C  
ATOM  12173  C   GLY A 815       1.988 -31.686 -23.993  1.00  0.120          C  
ATOM  12174  O   GLY A 815       1.632 -31.400 -22.848  1.00  0.150          O  
ATOM  12175  H   GLY A 815      -0.601 -33.030 -23.681  1.00  0.180          H  
ATOM  12176 1HA  GLY A 815       1.493 -33.616 -24.806  1.00  0.170          H  
ATOM  12177 2HA  GLY A 815       1.251 -32.298 -25.922  1.00  0.170          H  
ATOM  12178  N   ALA A 816       3.143 -31.258 -24.502  1.00  0.120          N  
ATOM  12179  CA  ALA A 816       4.173 -30.566 -23.706  1.00  0.130          C  
ATOM  12180  C   ALA A 816       3.885 -29.089 -23.397  1.00  0.180          C  
ATOM  12181  O   ALA A 816       4.736 -28.227 -23.651  1.00  0.300          O  
ATOM  12182  CB  ALA A 816       5.497 -30.650 -24.469  1.00  0.180          C  
ATOM  12183  H   ALA A 816       3.322 -31.479 -25.480  1.00  0.140          H  
ATOM  12184  HA  ALA A 816       4.264 -31.092 -22.756  1.00  0.160          H  
ATOM  12185 1HB  ALA A 816       6.303 -30.200 -23.895  1.00  0.210          H  
ATOM  12186 2HB  ALA A 816       5.734 -31.692 -24.652  1.00  0.210          H  
ATOM  12187 3HB  ALA A 816       5.402 -30.127 -25.422  1.00  0.210          H  
ATOM  12188  N   GLY A 817       2.745 -28.828 -22.758  1.00  0.140          N  
ATOM  12189  CA  GLY A 817       2.300 -27.481 -22.411  1.00  0.160          C  
ATOM  12190  C   GLY A 817       0.894 -27.462 -21.814  1.00  0.130          C  
ATOM  12191  O   GLY A 817       0.227 -28.491 -21.697  1.00  0.190          O  
ATOM  12192  H   GLY A 817       2.150 -29.632 -22.547  1.00  0.170          H  
ATOM  12193 1HA  GLY A 817       2.994 -27.048 -21.692  1.00  0.190          H  
ATOM  12194 2HA  GLY A 817       2.323 -26.843 -23.287  1.00  0.190          H  
ATOM  12195  N   LYS A 818       0.454 -26.277 -21.419  1.00  0.100          N  
ATOM  12196  CA  LYS A 818      -0.841 -26.096 -20.772  1.00  0.090          C  
ATOM  12197  C   LYS A 818      -1.622 -24.885 -21.246  1.00  0.070          C  
ATOM  12198  O   LYS A 818      -1.061 -23.870 -21.669  1.00  0.070          O  
ATOM  12199  CB  LYS A 818      -0.625 -25.977 -19.263  1.00  0.130          C  
ATOM  12200  CG  LYS A 818       0.214 -24.750 -18.870  1.00  0.130          C  
ATOM  12201  CD  LYS A 818       0.496 -24.684 -17.383  1.00  0.130          C  
ATOM  12202  CE  LYS A 818       1.317 -23.444 -17.063  1.00  0.130          C  
ATOM  12203  NZ  LYS A 818       1.648 -23.334 -15.617  1.00  0.130          N  
ATOM  12204  H   LYS A 818       1.076 -25.482 -21.566  1.00  0.120          H  
ATOM  12205  HA  LYS A 818      -1.449 -26.978 -20.977  1.00  0.110          H  
ATOM  12206 1HB  LYS A 818      -1.591 -25.895 -18.761  1.00  0.160          H  
ATOM  12207 2HB  LYS A 818      -0.128 -26.871 -18.891  1.00  0.160          H  
ATOM  12208 1HG  LYS A 818       1.163 -24.764 -19.413  1.00  0.160          H  
ATOM  12209 2HG  LYS A 818      -0.323 -23.841 -19.150  1.00  0.160          H  
ATOM  12210 1HD  LYS A 818      -0.446 -24.644 -16.836  1.00  0.160          H  
ATOM  12211 2HD  LYS A 818       1.048 -25.570 -17.072  1.00  0.160          H  
ATOM  12212 1HE  LYS A 818       2.245 -23.481 -17.636  1.00  0.160          H  
ATOM  12213 2HE  LYS A 818       0.754 -22.562 -17.362  1.00  0.160          H  
ATOM  12214 1HZ  LYS A 818       2.197 -22.493 -15.464  1.00  0.160          H  
ATOM  12215 2HZ  LYS A 818       0.798 -23.283 -15.076  1.00  0.160          H  
ATOM  12216 3HZ  LYS A 818       2.182 -24.140 -15.330  1.00  0.160          H  
ATOM  12217  N   LEU A 819      -2.937 -24.954 -21.116  1.00  0.080          N  
ATOM  12218  CA  LEU A 819      -3.732 -23.778 -21.412  1.00  0.070          C  
ATOM  12219  C   LEU A 819      -3.603 -22.846 -20.211  1.00  0.070          C  
ATOM  12220  O   LEU A 819      -3.825 -23.264 -19.073  1.00  0.100          O  
ATOM  12221  CB  LEU A 819      -5.201 -24.167 -21.654  1.00  0.100          C  
ATOM  12222  CG  LEU A 819      -6.191 -23.043 -22.089  1.00  0.100          C  
ATOM  12223  CD1 LEU A 819      -5.817 -22.479 -23.470  1.00  0.100          C  
ATOM  12224  CD2 LEU A 819      -7.583 -23.638 -22.153  1.00  0.100          C  
ATOM  12225  H   LEU A 819      -3.378 -25.806 -20.791  1.00  0.100          H  
ATOM  12226  HA  LEU A 819      -3.324 -23.281 -22.288  1.00  0.080          H  
ATOM  12227 1HB  LEU A 819      -5.244 -24.953 -22.375  1.00  0.120          H  
ATOM  12228 2HB  LEU A 819      -5.586 -24.569 -20.718  1.00  0.120          H  
ATOM  12229  HG  LEU A 819      -6.168 -22.224 -21.363  1.00  0.120          H  
ATOM  12230 1HD1 LEU A 819      -6.533 -21.705 -23.739  1.00  0.120          H  
ATOM  12231 2HD1 LEU A 819      -4.829 -22.042 -23.449  1.00  0.120          H  
ATOM  12232 3HD1 LEU A 819      -5.845 -23.271 -24.213  1.00  0.120          H  
ATOM  12233 1HD2 LEU A 819      -8.294 -22.873 -22.448  1.00  0.120          H  
ATOM  12234 2HD2 LEU A 819      -7.612 -24.456 -22.881  1.00  0.120          H  
ATOM  12235 3HD2 LEU A 819      -7.846 -24.020 -21.168  1.00  0.120          H  
ATOM  12236  N   VAL A 820      -3.219 -21.604 -20.461  1.00  0.060          N  
ATOM  12237  CA  VAL A 820      -3.034 -20.627 -19.403  1.00  0.080          C  
ATOM  12238  C   VAL A 820      -4.320 -19.852 -19.260  1.00  0.050          C  
ATOM  12239  O   VAL A 820      -4.771 -19.569 -18.151  1.00  0.070          O  
ATOM  12240  CB  VAL A 820      -1.866 -19.685 -19.687  1.00  0.100          C  
ATOM  12241  CG1 VAL A 820      -1.758 -18.664 -18.597  1.00  0.100          C  
ATOM  12242  CG2 VAL A 820      -0.623 -20.457 -19.775  1.00  0.100          C  
ATOM  12243  H   VAL A 820      -3.061 -21.327 -21.426  1.00  0.070          H  
ATOM  12244  HA  VAL A 820      -2.835 -21.150 -18.468  1.00  0.100          H  
ATOM  12245  HB  VAL A 820      -2.037 -19.159 -20.627  1.00  0.120          H  
ATOM  12246 1HG1 VAL A 820      -0.918 -18.027 -18.809  1.00  0.120          H  
ATOM  12247 2HG1 VAL A 820      -2.666 -18.071 -18.530  1.00  0.120          H  
ATOM  12248 3HG1 VAL A 820      -1.591 -19.171 -17.647  1.00  0.120          H  
ATOM  12249 1HG2 VAL A 820       0.171 -19.756 -19.968  1.00  0.120          H  
ATOM  12250 2HG2 VAL A 820      -0.439 -20.976 -18.838  1.00  0.120          H  
ATOM  12251 3HG2 VAL A 820      -0.695 -21.185 -20.584  1.00  0.120          H  
ATOM  12252  N   GLY A 821      -4.896 -19.485 -20.395  1.00  0.050          N  
ATOM  12253  CA  GLY A 821      -6.161 -18.767 -20.354  1.00  0.070          C  
ATOM  12254  C   GLY A 821      -6.763 -18.507 -21.723  1.00  0.070          C  
ATOM  12255  O   GLY A 821      -6.134 -18.755 -22.757  1.00  0.080          O  
ATOM  12256  H   GLY A 821      -4.430 -19.723 -21.271  1.00  0.060          H  
ATOM  12257 1HA  GLY A 821      -6.867 -19.354 -19.766  1.00  0.080          H  
ATOM  12258 2HA  GLY A 821      -6.029 -17.821 -19.828  1.00  0.080          H  
ATOM  12259  N   VAL A 822      -8.017 -18.052 -21.715  1.00  0.060          N  
ATOM  12260  CA  VAL A 822      -8.753 -17.763 -22.948  1.00  0.070          C  
ATOM  12261  C   VAL A 822      -9.420 -16.373 -22.856  1.00  0.070          C  
ATOM  12262  O   VAL A 822      -9.941 -16.009 -21.802  1.00  0.100          O  
ATOM  12263  CB  VAL A 822      -9.820 -18.873 -23.256  1.00  0.090          C  
ATOM  12264  CG1 VAL A 822     -10.586 -18.586 -24.612  1.00  0.090          C  
ATOM  12265  CG2 VAL A 822      -9.177 -20.253 -23.348  1.00  0.090          C  
ATOM  12266  H   VAL A 822      -8.461 -17.930 -20.796  1.00  0.070          H  
ATOM  12267  HA  VAL A 822      -8.036 -17.755 -23.747  1.00  0.080          H  
ATOM  12268  HB  VAL A 822     -10.533 -18.873 -22.448  1.00  0.110          H  
ATOM  12269 1HG1 VAL A 822     -11.334 -19.362 -24.772  1.00  0.110          H  
ATOM  12270 2HG1 VAL A 822     -11.068 -17.624 -24.596  1.00  0.110          H  
ATOM  12271 3HG1 VAL A 822      -9.881 -18.604 -25.435  1.00  0.110          H  
ATOM  12272 1HG2 VAL A 822      -9.949 -21.002 -23.533  1.00  0.110          H  
ATOM  12273 2HG2 VAL A 822      -8.458 -20.263 -24.160  1.00  0.110          H  
ATOM  12274 3HG2 VAL A 822      -8.677 -20.485 -22.411  1.00  0.110          H  
ATOM  12275  N   ASP A 823      -9.406 -15.608 -23.952  1.00  0.060          N  
ATOM  12276  CA  ASP A 823     -10.033 -14.280 -23.982  1.00  0.050          C  
ATOM  12277  C   ASP A 823     -10.830 -14.042 -25.263  1.00  0.050          C  
ATOM  12278  O   ASP A 823     -10.854 -14.892 -26.159  1.00  0.050          O  
ATOM  12279  CB  ASP A 823      -8.921 -13.224 -23.910  1.00  0.070          C  
ATOM  12280  CG  ASP A 823      -9.321 -11.849 -23.361  1.00  0.070          C  
ATOM  12281  OD1 ASP A 823     -10.507 -11.524 -23.310  1.00  0.070          O  
ATOM  12282  OD2 ASP A 823      -8.433 -11.107 -23.042  1.00  0.070          O  
ATOM  12283  H   ASP A 823      -8.940 -15.990 -24.776  1.00  0.070          H  
ATOM  12284  HA  ASP A 823     -10.704 -14.185 -23.131  1.00  0.060          H  
ATOM  12285 1HB  ASP A 823      -8.101 -13.611 -23.328  1.00  0.090          H  
ATOM  12286 2HB  ASP A 823      -8.532 -13.074 -24.913  1.00  0.090          H  
ATOM  12287  N   ASN A 824     -11.458 -12.863 -25.364  1.00  0.050          N  
ATOM  12288  CA  ASN A 824     -12.213 -12.467 -26.540  1.00  0.050          C  
ATOM  12289  C   ASN A 824     -12.297 -10.951 -26.616  1.00  0.050          C  
ATOM  12290  O   ASN A 824     -12.661 -10.369 -27.645  1.00  0.060          O  
ATOM  12291  CB  ASN A 824     -13.581 -13.139 -26.482  1.00  0.070          C  
ATOM  12292  CG  ASN A 824     -14.394 -12.774 -25.200  1.00  0.070          C  
ATOM  12293  OD1 ASN A 824     -14.130 -11.784 -24.486  1.00  0.070          O  
ATOM  12294  ND2 ASN A 824     -15.384 -13.595 -24.910  1.00  0.070          N  
ATOM  12295  H   ASN A 824     -11.394 -12.195 -24.590  1.00  0.060          H  
ATOM  12296  HA  ASN A 824     -11.688 -12.813 -27.432  1.00  0.060          H  
ATOM  12297 1HB  ASN A 824     -14.157 -12.877 -27.359  1.00  0.080          H  
ATOM  12298 2HB  ASN A 824     -13.455 -14.224 -26.510  1.00  0.080          H  
ATOM  12299 1HD2 ASN A 824     -15.978 -13.462 -24.081  1.00  0.080          H  
ATOM  12300 2HD2 ASN A 824     -15.577 -14.381 -25.522  1.00  0.080          H  
ATOM  12301  N   GLY A 825     -11.855 -10.304 -25.542  1.00  0.040          N  
ATOM  12302  CA  GLY A 825     -11.850  -8.840 -25.496  1.00  0.030          C  
ATOM  12303  C   GLY A 825     -13.197  -8.162 -25.152  1.00  0.030          C  
ATOM  12304  O   GLY A 825     -13.300  -6.935 -25.224  1.00  0.040          O  
ATOM  12305  H   GLY A 825     -11.516 -10.849 -24.728  1.00  0.050          H  
ATOM  12306 1HA  GLY A 825     -11.101  -8.525 -24.772  1.00  0.040          H  
ATOM  12307 2HA  GLY A 825     -11.513  -8.472 -26.462  1.00  0.040          H  
ATOM  12308  N   SER A 826     -14.223  -8.931 -24.796  1.00  0.040          N  
ATOM  12309  CA  SER A 826     -15.540  -8.359 -24.501  1.00  0.060          C  
ATOM  12310  C   SER A 826     -15.622  -7.866 -23.051  1.00  0.040          C  
ATOM  12311  O   SER A 826     -15.555  -8.644 -22.095  1.00  0.060          O  
ATOM  12312  CB  SER A 826     -16.622  -9.375 -24.778  1.00  0.080          C  
ATOM  12313  OG  SER A 826     -17.881  -8.886 -24.414  1.00  0.080          O  
ATOM  12314  H   SER A 826     -14.078  -9.939 -24.729  1.00  0.050          H  
ATOM  12315  HA  SER A 826     -15.698  -7.508 -25.166  1.00  0.070          H  
ATOM  12316 1HB  SER A 826     -16.616  -9.625 -25.823  1.00  0.090          H  
ATOM  12317 2HB  SER A 826     -16.408 -10.287 -24.228  1.00  0.090          H  
ATOM  12318  HG  SER A 826     -18.502  -9.576 -24.668  1.00  0.090          H  
ATOM  12319  N   SER A 827     -15.785  -6.556 -22.871  1.00  0.040          N  
ATOM  12320  CA  SER A 827     -15.759  -5.967 -21.536  1.00  0.030          C  
ATOM  12321  C   SER A 827     -16.772  -6.543 -20.515  1.00  0.030          C  
ATOM  12322  O   SER A 827     -16.362  -6.782 -19.385  1.00  0.030          O  
ATOM  12323  CB  SER A 827     -15.844  -4.446 -21.640  1.00  0.050          C  
ATOM  12324  OG  SER A 827     -15.814  -3.830 -20.372  1.00  0.050          O  
ATOM  12325  H   SER A 827     -15.848  -5.958 -23.684  1.00  0.050          H  
ATOM  12326  HA  SER A 827     -14.774  -6.183 -21.130  1.00  0.040          H  
ATOM  12327 1HB  SER A 827     -14.995  -4.084 -22.226  1.00  0.060          H  
ATOM  12328 2HB  SER A 827     -16.732  -4.152 -22.168  1.00  0.060          H  
ATOM  12329  HG  SER A 827     -15.645  -2.881 -20.563  1.00  0.060          H  
ATOM  12330  N   PRO A 828     -18.070  -6.795 -20.822  1.00  0.030          N  
ATOM  12331  CA  PRO A 828     -19.046  -7.379 -19.896  1.00  0.040          C  
ATOM  12332  C   PRO A 828     -19.005  -8.903 -19.795  1.00  0.040          C  
ATOM  12333  O   PRO A 828     -19.886  -9.498 -19.182  1.00  0.070          O  
ATOM  12334  CB  PRO A 828     -20.370  -6.884 -20.475  1.00  0.060          C  
ATOM  12335  CG  PRO A 828     -20.123  -6.840 -21.967  1.00  0.060          C  
ATOM  12336  CD  PRO A 828     -18.680  -6.373 -22.114  1.00  0.060          C  
ATOM  12337  HA  PRO A 828     -18.900  -6.979 -18.889  1.00  0.050          H  
ATOM  12338 1HB  PRO A 828     -21.184  -7.568 -20.186  1.00  0.070          H  
ATOM  12339 2HB  PRO A 828     -20.619  -5.905 -20.050  1.00  0.070          H  
ATOM  12340 1HG  PRO A 828     -20.288  -7.834 -22.408  1.00  0.070          H  
ATOM  12341 2HG  PRO A 828     -20.825  -6.155 -22.463  1.00  0.070          H  
ATOM  12342 1HD  PRO A 828     -18.273  -6.892 -22.960  1.00  0.070          H  
ATOM  12343 2HD  PRO A 828     -18.665  -5.283 -22.235  1.00  0.070          H  
ATOM  12344  N   ASP A 829     -18.030  -9.567 -20.414  1.00  0.050          N  
ATOM  12345  CA  ASP A 829     -18.030 -11.018 -20.328  1.00  0.050          C  
ATOM  12346  C   ASP A 829     -17.273 -11.457 -19.073  1.00  0.060          C  
ATOM  12347  O   ASP A 829     -16.057 -11.263 -18.977  1.00  0.060          O  
ATOM  12348  CB  ASP A 829     -17.378 -11.672 -21.539  1.00  0.070          C  
ATOM  12349  CG  ASP A 829     -17.540 -13.204 -21.474  1.00  0.070          C  
ATOM  12350  OD1 ASP A 829     -18.215 -13.661 -20.552  1.00  0.070          O  
ATOM  12351  OD2 ASP A 829     -16.982 -13.933 -22.295  1.00  0.070          O  
ATOM  12352  H   ASP A 829     -17.272  -9.105 -20.926  1.00  0.060          H  
ATOM  12353  HA  ASP A 829     -19.061 -11.364 -20.254  1.00  0.060          H  
ATOM  12354 1HB  ASP A 829     -17.847 -11.284 -22.448  1.00  0.080          H  
ATOM  12355 2HB  ASP A 829     -16.323 -11.403 -21.576  1.00  0.080          H  
ATOM  12356  N   HIS A 830     -17.969 -12.011 -18.082  1.00  0.060          N  
ATOM  12357  CA  HIS A 830     -17.303 -12.383 -16.828  1.00  0.060          C  
ATOM  12358  C   HIS A 830     -16.910 -13.847 -16.750  1.00  0.070          C  
ATOM  12359  O   HIS A 830     -16.507 -14.323 -15.685  1.00  0.070          O  
ATOM  12360  CB  HIS A 830     -18.156 -12.095 -15.596  1.00  0.080          C  
ATOM  12361  CG  HIS A 830     -18.419 -10.678 -15.311  1.00  0.080          C  
ATOM  12362  ND1 HIS A 830     -19.051 -10.290 -14.165  1.00  0.080          N  
ATOM  12363  CD2 HIS A 830     -18.176  -9.543 -16.008  1.00  0.080          C  
ATOM  12364  CE1 HIS A 830     -19.178  -8.979 -14.172  1.00  0.080          C  
ATOM  12365  NE2 HIS A 830     -18.666  -8.516 -15.269  1.00  0.080          N  
ATOM  12366  H   HIS A 830     -18.963 -12.161 -18.203  1.00  0.070          H  
ATOM  12367  HA  HIS A 830     -16.383 -11.811 -16.725  1.00  0.070          H  
ATOM  12368 1HB  HIS A 830     -19.117 -12.596 -15.709  1.00  0.100          H  
ATOM  12369 2HB  HIS A 830     -17.676 -12.519 -14.718  1.00  0.100          H  
ATOM  12370  HD2 HIS A 830     -17.697  -9.445 -16.979  1.00  0.100          H  
ATOM  12371  HE1 HIS A 830     -19.636  -8.377 -13.431  1.00  0.100          H  
ATOM  12372  HE2 HIS A 830     -18.652  -7.530 -15.543  1.00  0.100          H  
ATOM  12373  N   ASP A 831     -17.021 -14.589 -17.844  1.00  0.070          N  
ATOM  12374  CA  ASP A 831     -16.577 -15.971 -17.737  1.00  0.090          C  
ATOM  12375  C   ASP A 831     -15.103 -15.960 -17.350  1.00  0.080          C  
ATOM  12376  O   ASP A 831     -14.329 -15.137 -17.840  1.00  0.080          O  
ATOM  12377  CB  ASP A 831     -16.842 -16.749 -19.019  1.00  0.120          C  
ATOM  12378  CG  ASP A 831     -18.330 -17.149 -19.189  1.00  0.120          C  
ATOM  12379  OD1 ASP A 831     -19.077 -17.075 -18.248  1.00  0.120          O  
ATOM  12380  OD2 ASP A 831     -18.710 -17.503 -20.293  1.00  0.120          O  
ATOM  12381  H   ASP A 831     -17.393 -14.203 -18.728  1.00  0.080          H  
ATOM  12382  HA  ASP A 831     -17.134 -16.456 -16.935  1.00  0.110          H  
ATOM  12383 1HB  ASP A 831     -16.565 -16.122 -19.863  1.00  0.140          H  
ATOM  12384 2HB  ASP A 831     -16.214 -17.642 -19.046  1.00  0.140          H  
ATOM  12385  N   SER A 832     -14.711 -16.876 -16.468  1.00  0.090          N  
ATOM  12386  CA  SER A 832     -13.335 -16.922 -15.985  1.00  0.100          C  
ATOM  12387  C   SER A 832     -12.290 -17.079 -17.061  1.00  0.110          C  
ATOM  12388  O   SER A 832     -12.416 -17.886 -17.981  1.00  0.120          O  
ATOM  12389  CB  SER A 832     -13.139 -18.032 -14.980  1.00  0.140          C  
ATOM  12390  OG  SER A 832     -11.774 -18.120 -14.616  1.00  0.140          O  
ATOM  12391  H   SER A 832     -15.392 -17.525 -16.103  1.00  0.110          H  
ATOM  12392  HA  SER A 832     -13.142 -15.974 -15.476  1.00  0.120          H  
ATOM  12393 1HB  SER A 832     -13.744 -17.835 -14.097  1.00  0.160          H  
ATOM  12394 2HB  SER A 832     -13.469 -18.979 -15.406  1.00  0.160          H  
ATOM  12395  HG  SER A 832     -11.735 -18.765 -13.893  1.00  0.160          H  
ATOM  12396  N   TYR A 833     -11.190 -16.357 -16.897  1.00  0.110          N  
ATOM  12397  CA  TYR A 833     -10.084 -16.408 -17.840  1.00  0.120          C  
ATOM  12398  C   TYR A 833      -9.409 -17.777 -17.841  1.00  0.130          C  
ATOM  12399  O   TYR A 833      -8.756 -18.166 -18.811  1.00  0.140          O  
ATOM  12400  CB  TYR A 833      -9.067 -15.306 -17.532  1.00  0.160          C  
ATOM  12401  CG  TYR A 833      -9.508 -13.876 -17.915  1.00  0.160          C  
ATOM  12402  CD1 TYR A 833      -9.619 -12.882 -16.952  1.00  0.160          C  
ATOM  12403  CD2 TYR A 833      -9.779 -13.565 -19.240  1.00  0.160          C  
ATOM  12404  CE1 TYR A 833      -9.973 -11.589 -17.323  1.00  0.160          C  
ATOM  12405  CE2 TYR A 833     -10.131 -12.280 -19.605  1.00  0.160          C  
ATOM  12406  CZ  TYR A 833     -10.222 -11.294 -18.652  1.00  0.160          C  
ATOM  12407  OH  TYR A 833     -10.563 -10.007 -19.013  1.00  0.160          O  
ATOM  12408  H   TYR A 833     -11.140 -15.728 -16.106  1.00  0.130          H  
ATOM  12409  HA  TYR A 833     -10.484 -16.243 -18.841  1.00  0.140          H  
ATOM  12410 1HB  TYR A 833      -8.845 -15.313 -16.462  1.00  0.200          H  
ATOM  12411 2HB  TYR A 833      -8.133 -15.522 -18.047  1.00  0.200          H  
ATOM  12412  HD1 TYR A 833      -9.414 -13.108 -15.907  1.00  0.200          H  
ATOM  12413  HD2 TYR A 833      -9.696 -14.333 -20.003  1.00  0.200          H  
ATOM  12414  HE1 TYR A 833     -10.049 -10.807 -16.569  1.00  0.200          H  
ATOM  12415  HE2 TYR A 833     -10.327 -12.046 -20.653  1.00  0.200          H  
ATOM  12416  HH  TYR A 833     -10.769  -9.968 -19.959  1.00  0.200          H  
ATOM  12417  N   GLN A 834      -9.573 -18.524 -16.745  1.00  0.140          N  
ATOM  12418  CA  GLN A 834      -8.952 -19.838 -16.602  1.00  0.160          C  
ATOM  12419  C   GLN A 834      -9.817 -20.953 -17.186  1.00  0.140          C  
ATOM  12420  O   GLN A 834      -9.455 -22.129 -17.108  1.00  0.160          O  
ATOM  12421  CB  GLN A 834      -8.663 -20.141 -15.131  1.00  0.220          C  
ATOM  12422  CG  GLN A 834      -7.622 -19.238 -14.504  1.00  0.220          C  
ATOM  12423  CD  GLN A 834      -7.384 -19.567 -13.055  1.00  0.220          C  
ATOM  12424  OE1 GLN A 834      -8.322 -19.639 -12.257  1.00  0.220          O  
ATOM  12425  NE2 GLN A 834      -6.123 -19.790 -12.707  1.00  0.220          N  
ATOM  12426  H   GLN A 834     -10.171 -18.171 -15.997  1.00  0.170          H  
ATOM  12427  HA  GLN A 834      -8.006 -19.831 -17.145  1.00  0.190          H  
ATOM  12428 1HB  GLN A 834      -9.583 -20.051 -14.558  1.00  0.260          H  
ATOM  12429 2HB  GLN A 834      -8.314 -21.168 -15.035  1.00  0.260          H  
ATOM  12430 1HG  GLN A 834      -6.683 -19.360 -15.045  1.00  0.260          H  
ATOM  12431 2HG  GLN A 834      -7.958 -18.204 -14.573  1.00  0.260          H  
ATOM  12432 1HE2 GLN A 834      -5.896 -20.023 -11.759  1.00  0.260          H  
ATOM  12433 2HE2 GLN A 834      -5.393 -19.729 -13.394  1.00  0.260          H  
ATOM  12434  N   ALA A 835     -10.982 -20.588 -17.718  1.00  0.110          N  
ATOM  12435  CA  ALA A 835     -11.911 -21.527 -18.315  1.00  0.110          C  
ATOM  12436  C   ALA A 835     -11.272 -22.144 -19.537  1.00  0.110          C  
ATOM  12437  O   ALA A 835     -10.484 -21.485 -20.213  1.00  0.110          O  
ATOM  12438  CB  ALA A 835     -13.209 -20.829 -18.701  1.00  0.150          C  
ATOM  12439  H   ALA A 835     -11.232 -19.598 -17.763  1.00  0.130          H  
ATOM  12440  HA  ALA A 835     -12.119 -22.318 -17.595  1.00  0.130          H  
ATOM  12441 1HB  ALA A 835     -13.900 -21.546 -19.147  1.00  0.180          H  
ATOM  12442 2HB  ALA A 835     -13.663 -20.389 -17.816  1.00  0.180          H  
ATOM  12443 3HB  ALA A 835     -12.996 -20.038 -19.425  1.00  0.180          H  
ATOM  12444  N   ASP A 836     -11.659 -23.371 -19.872  1.00  0.120          N  
ATOM  12445  CA  ASP A 836     -11.164 -24.018 -21.064  1.00  0.150          C  
ATOM  12446  C   ASP A 836     -12.027 -23.676 -22.264  1.00  0.130          C  
ATOM  12447  O   ASP A 836     -11.834 -24.206 -23.355  1.00  0.180          O  
ATOM  12448  CB  ASP A 836     -11.102 -25.525 -20.840  1.00  0.200          C  
ATOM  12449  CG  ASP A 836     -12.470 -26.052 -20.505  1.00  0.200          C  
ATOM  12450  OD1 ASP A 836     -13.305 -25.211 -20.177  1.00  0.200          O  
ATOM  12451  OD2 ASP A 836     -12.694 -27.236 -20.544  1.00  0.200          O  
ATOM  12452  H   ASP A 836     -12.336 -23.901 -19.315  1.00  0.140          H  
ATOM  12453  HA  ASP A 836     -10.164 -23.655 -21.255  1.00  0.180          H  
ATOM  12454 1HB  ASP A 836     -10.728 -26.021 -21.744  1.00  0.240          H  
ATOM  12455 2HB  ASP A 836     -10.413 -25.751 -20.025  1.00  0.240          H  
ATOM  12456  N   ASN A 837     -12.965 -22.760 -22.074  1.00  0.120          N  
ATOM  12457  CA  ASN A 837     -13.826 -22.343 -23.147  1.00  0.170          C  
ATOM  12458  C   ASN A 837     -14.316 -20.919 -22.932  1.00  0.200          C  
ATOM  12459  O   ASN A 837     -14.538 -20.496 -21.796  1.00  0.330          O  
ATOM  12460  CB  ASN A 837     -15.014 -23.284 -23.225  1.00  0.220          C  
ATOM  12461  CG  ASN A 837     -15.965 -23.120 -22.056  1.00  0.220          C  
ATOM  12462  OD1 ASN A 837     -16.899 -22.306 -22.171  1.00  0.220          O  
ATOM  12463  ND2 ASN A 837     -15.772 -23.836 -20.959  1.00  0.220          N  
ATOM  12464  H   ASN A 837     -13.080 -22.372 -21.152  1.00  0.140          H  
ATOM  12465  HA  ASN A 837     -13.258 -22.362 -24.073  1.00  0.200          H  
ATOM  12466 1HB  ASN A 837     -15.556 -23.114 -24.155  1.00  0.260          H  
ATOM  12467 2HB  ASN A 837     -14.662 -24.315 -23.234  1.00  0.260          H  
ATOM  12468 1HD2 ASN A 837     -16.390 -23.733 -20.182  1.00  0.260          H  
ATOM  12469 2HD2 ASN A 837     -14.989 -24.494 -20.875  1.00  0.260          H  
ATOM  12470  N   ARG A 838     -14.515 -20.205 -24.037  1.00  0.100          N  
ATOM  12471  CA  ARG A 838     -15.090 -18.855 -24.024  1.00  0.080          C  
ATOM  12472  C   ARG A 838     -15.936 -18.575 -25.255  1.00  0.050          C  
ATOM  12473  O   ARG A 838     -15.737 -19.155 -26.324  1.00  0.100          O  
ATOM  12474  CB  ARG A 838     -14.027 -17.760 -23.930  1.00  0.120          C  
ATOM  12475  CG  ARG A 838     -13.155 -17.721 -22.641  1.00  0.120          C  
ATOM  12476  CD  ARG A 838     -13.883 -17.275 -21.426  1.00  0.120          C  
ATOM  12477  NE  ARG A 838     -14.371 -15.892 -21.574  1.00  0.120          N  
ATOM  12478  CZ  ARG A 838     -13.644 -14.797 -21.349  1.00  0.120          C  
ATOM  12479  NH1 ARG A 838     -12.389 -14.865 -20.966  1.00  0.120          N  
ATOM  12480  NH2 ARG A 838     -14.227 -13.652 -21.535  1.00  0.120          N  
ATOM  12481  H   ARG A 838     -14.275 -20.661 -24.924  1.00  0.120          H  
ATOM  12482  HA  ARG A 838     -15.743 -18.776 -23.155  1.00  0.100          H  
ATOM  12483 1HB  ARG A 838     -13.372 -17.846 -24.783  1.00  0.140          H  
ATOM  12484 2HB  ARG A 838     -14.512 -16.786 -24.018  1.00  0.140          H  
ATOM  12485 1HG  ARG A 838     -12.754 -18.696 -22.434  1.00  0.140          H  
ATOM  12486 2HG  ARG A 838     -12.340 -17.021 -22.787  1.00  0.140          H  
ATOM  12487 1HD  ARG A 838     -14.728 -17.927 -21.235  1.00  0.140          H  
ATOM  12488 2HD  ARG A 838     -13.207 -17.322 -20.563  1.00  0.140          H  
ATOM  12489  HE  ARG A 838     -15.355 -15.723 -21.867  1.00  0.140          H  
ATOM  12490 1HH1 ARG A 838     -11.936 -15.768 -20.828  1.00  0.140          H  
ATOM  12491 2HH1 ARG A 838     -11.869 -14.015 -20.810  1.00  0.140          H  
ATOM  12492 1HH2 ARG A 838     -15.215 -13.650 -21.829  1.00  0.140          H  
ATOM  12493 2HH2 ARG A 838     -13.743 -12.786 -21.388  1.00  0.140          H  
ATOM  12494  N   LYS A 839     -16.862 -17.645 -25.107  1.00  0.120          N  
ATOM  12495  CA  LYS A 839     -17.712 -17.202 -26.202  1.00  0.080          C  
ATOM  12496  C   LYS A 839     -16.898 -16.359 -27.171  1.00  0.080          C  
ATOM  12497  O   LYS A 839     -16.119 -15.502 -26.755  1.00  0.110          O  
ATOM  12498  CB  LYS A 839     -18.848 -16.367 -25.617  1.00  0.130          C  
ATOM  12499  CG  LYS A 839     -19.779 -17.157 -24.658  1.00  0.130          C  
ATOM  12500  CD  LYS A 839     -20.926 -16.289 -24.048  1.00  0.130          C  
ATOM  12501  CE  LYS A 839     -20.403 -15.185 -23.043  1.00  0.130          C  
ATOM  12502  NZ  LYS A 839     -19.742 -15.758 -21.806  1.00  0.130          N  
ATOM  12503  H   LYS A 839     -16.977 -17.217 -24.199  1.00  0.140          H  
ATOM  12504  HA  LYS A 839     -18.112 -18.047 -26.741  1.00  0.100          H  
ATOM  12505 1HB  LYS A 839     -18.418 -15.521 -25.092  1.00  0.150          H  
ATOM  12506 2HB  LYS A 839     -19.457 -15.971 -26.438  1.00  0.150          H  
ATOM  12507 1HG  LYS A 839     -20.231 -17.978 -25.221  1.00  0.150          H  
ATOM  12508 2HG  LYS A 839     -19.193 -17.592 -23.851  1.00  0.150          H  
ATOM  12509 1HD  LYS A 839     -21.470 -15.799 -24.858  1.00  0.150          H  
ATOM  12510 2HD  LYS A 839     -21.618 -16.941 -23.516  1.00  0.150          H  
ATOM  12511 1HE  LYS A 839     -19.687 -14.551 -23.549  1.00  0.150          H  
ATOM  12512 2HE  LYS A 839     -21.245 -14.570 -22.729  1.00  0.150          H  
ATOM  12513 1HZ  LYS A 839     -19.397 -14.994 -21.201  1.00  0.150          H  
ATOM  12514 2HZ  LYS A 839     -20.369 -16.346 -21.269  1.00  0.150          H  
ATOM  12515 3HZ  LYS A 839     -18.943 -16.307 -22.074  1.00  0.150          H  
ATOM  12516  N   ALA A 840     -17.100 -16.544 -28.462  1.00  0.090          N  
ATOM  12517  CA  ALA A 840     -16.477 -15.666 -29.436  1.00  0.110          C  
ATOM  12518  C   ALA A 840     -17.046 -14.275 -29.295  1.00  0.090          C  
ATOM  12519  O   ALA A 840     -18.178 -14.084 -28.854  1.00  0.140          O  
ATOM  12520  CB  ALA A 840     -16.650 -16.206 -30.857  1.00  0.150          C  
ATOM  12521  H   ALA A 840     -17.665 -17.333 -28.784  1.00  0.110          H  
ATOM  12522  HA  ALA A 840     -15.432 -15.575 -29.213  1.00  0.130          H  
ATOM  12523 1HB  ALA A 840     -16.160 -15.532 -31.559  1.00  0.180          H  
ATOM  12524 2HB  ALA A 840     -16.195 -17.196 -30.919  1.00  0.180          H  
ATOM  12525 3HB  ALA A 840     -17.683 -16.284 -31.110  1.00  0.180          H  
ATOM  12526  N   PHE A 841     -16.245 -13.293 -29.630  1.00  0.060          N  
ATOM  12527  CA  PHE A 841     -16.725 -11.930 -29.670  1.00  0.070          C  
ATOM  12528  C   PHE A 841     -16.449 -11.357 -31.034  1.00  0.050          C  
ATOM  12529  O   PHE A 841     -15.298 -11.326 -31.487  1.00  0.050          O  
ATOM  12530  CB  PHE A 841     -16.106 -11.075 -28.565  1.00  0.090          C  
ATOM  12531  CG  PHE A 841     -16.533  -9.637 -28.606  1.00  0.090          C  
ATOM  12532  CD1 PHE A 841     -17.877  -9.273 -28.599  1.00  0.090          C  
ATOM  12533  CD2 PHE A 841     -15.581  -8.633 -28.644  1.00  0.090          C  
ATOM  12534  CE1 PHE A 841     -18.238  -7.951 -28.657  1.00  0.090          C  
ATOM  12535  CE2 PHE A 841     -15.948  -7.317 -28.692  1.00  0.090          C  
ATOM  12536  CZ  PHE A 841     -17.276  -6.977 -28.706  1.00  0.090          C  
ATOM  12537  H   PHE A 841     -15.280 -13.508 -29.892  1.00  0.070          H  
ATOM  12538  HA  PHE A 841     -17.804 -11.942 -29.528  1.00  0.080          H  
ATOM  12539 1HB  PHE A 841     -16.372 -11.488 -27.595  1.00  0.110          H  
ATOM  12540 2HB  PHE A 841     -15.024 -11.107 -28.648  1.00  0.110          H  
ATOM  12541  HD1 PHE A 841     -18.648 -10.039 -28.559  1.00  0.110          H  
ATOM  12542  HD2 PHE A 841     -14.524  -8.899 -28.637  1.00  0.110          H  
ATOM  12543  HE1 PHE A 841     -19.289  -7.673 -28.665  1.00  0.110          H  
ATOM  12544  HE2 PHE A 841     -15.185  -6.549 -28.726  1.00  0.110          H  
ATOM  12545  HZ  PHE A 841     -17.570  -5.937 -28.754  1.00  0.110          H  
ATOM  12546  N   SER A 842     -17.512 -10.970 -31.727  1.00  0.050          N  
ATOM  12547  CA  SER A 842     -17.399 -10.411 -33.064  1.00  0.040          C  
ATOM  12548  C   SER A 842     -16.557 -11.304 -33.985  1.00  0.040          C  
ATOM  12549  O   SER A 842     -15.698 -10.817 -34.730  1.00  0.040          O  
ATOM  12550  CB  SER A 842     -16.828  -8.996 -32.988  1.00  0.060          C  
ATOM  12551  OG  SER A 842     -17.676  -8.131 -32.255  1.00  0.060          O  
ATOM  12552  H   SER A 842     -18.429 -11.046 -31.308  1.00  0.060          H  
ATOM  12553  HA  SER A 842     -18.398 -10.344 -33.483  1.00  0.050          H  
ATOM  12554 1HB  SER A 842     -15.849  -9.014 -32.521  1.00  0.070          H  
ATOM  12555 2HB  SER A 842     -16.700  -8.612 -33.994  1.00  0.070          H  
ATOM  12556  HG  SER A 842     -17.181  -7.273 -32.158  1.00  0.070          H  
ATOM  12557  N   GLY A 843     -16.797 -12.624 -33.919  1.00  0.040          N  
ATOM  12558  CA  GLY A 843     -16.094 -13.588 -34.767  1.00  0.040          C  
ATOM  12559  C   GLY A 843     -14.791 -14.184 -34.208  1.00  0.050          C  
ATOM  12560  O   GLY A 843     -14.246 -15.133 -34.778  1.00  0.060          O  
ATOM  12561  H   GLY A 843     -17.520 -12.962 -33.273  1.00  0.050          H  
ATOM  12562 1HA  GLY A 843     -16.762 -14.393 -35.019  1.00  0.050          H  
ATOM  12563 2HA  GLY A 843     -15.875 -13.101 -35.715  1.00  0.050          H  
ATOM  12564  N   LYS A 844     -14.260 -13.687 -33.082  1.00  0.050          N  
ATOM  12565  CA  LYS A 844     -12.980 -14.263 -32.610  1.00  0.060          C  
ATOM  12566  C   LYS A 844     -12.863 -14.635 -31.122  1.00  0.050          C  
ATOM  12567  O   LYS A 844     -13.472 -14.003 -30.251  1.00  0.080          O  
ATOM  12568  CB  LYS A 844     -11.836 -13.271 -32.878  1.00  0.080          C  
ATOM  12569  CG  LYS A 844     -11.571 -12.920 -34.341  1.00  0.080          C  
ATOM  12570  CD  LYS A 844     -10.463 -11.827 -34.497  1.00  0.080          C  
ATOM  12571  CE  LYS A 844      -9.004 -12.345 -34.279  1.00  0.080          C  
ATOM  12572  NZ  LYS A 844      -8.430 -13.036 -35.486  1.00  0.080          N  
ATOM  12573  H   LYS A 844     -14.703 -12.897 -32.606  1.00  0.060          H  
ATOM  12574  HA  LYS A 844     -12.790 -15.178 -33.168  1.00  0.070          H  
ATOM  12575 1HB  LYS A 844     -12.022 -12.349 -32.335  1.00  0.100          H  
ATOM  12576 2HB  LYS A 844     -10.928 -13.707 -32.484  1.00  0.100          H  
ATOM  12577 1HG  LYS A 844     -11.297 -13.815 -34.866  1.00  0.100          H  
ATOM  12578 2HG  LYS A 844     -12.487 -12.536 -34.786  1.00  0.100          H  
ATOM  12579 1HD  LYS A 844     -10.532 -11.406 -35.499  1.00  0.100          H  
ATOM  12580 2HD  LYS A 844     -10.648 -11.030 -33.779  1.00  0.100          H  
ATOM  12581 1HE  LYS A 844      -8.370 -11.496 -34.033  1.00  0.100          H  
ATOM  12582 2HE  LYS A 844      -8.984 -13.043 -33.453  1.00  0.100          H  
ATOM  12583 1HZ  LYS A 844      -7.459 -13.328 -35.244  1.00  0.100          H  
ATOM  12584 2HZ  LYS A 844      -8.996 -13.872 -35.742  1.00  0.100          H  
ATOM  12585 3HZ  LYS A 844      -8.403 -12.415 -36.269  1.00  0.100          H  
ATOM  12586  N   VAL A 845     -12.013 -15.644 -30.856  1.00  0.070          N  
ATOM  12587  CA  VAL A 845     -11.540 -16.002 -29.494  1.00  0.060          C  
ATOM  12588  C   VAL A 845     -10.022 -16.153 -29.488  1.00  0.110          C  
ATOM  12589  O   VAL A 845      -9.406 -16.399 -30.531  1.00  0.230          O  
ATOM  12590  CB  VAL A 845     -12.106 -17.334 -28.914  1.00  0.090          C  
ATOM  12591  CG1 VAL A 845     -13.540 -17.307 -28.755  1.00  0.090          C  
ATOM  12592  CG2 VAL A 845     -11.763 -18.442 -29.810  1.00  0.090          C  
ATOM  12593  H   VAL A 845     -11.658 -16.152 -31.678  1.00  0.080          H  
ATOM  12594  HA  VAL A 845     -11.807 -15.196 -28.807  1.00  0.070          H  
ATOM  12595  HB  VAL A 845     -11.666 -17.495 -27.925  1.00  0.110          H  
ATOM  12596 1HG1 VAL A 845     -13.895 -18.249 -28.332  1.00  0.110          H  
ATOM  12597 2HG1 VAL A 845     -13.795 -16.491 -28.077  1.00  0.110          H  
ATOM  12598 3HG1 VAL A 845     -13.984 -17.157 -29.728  1.00  0.110          H  
ATOM  12599 1HG2 VAL A 845     -12.131 -19.366 -29.402  1.00  0.110          H  
ATOM  12600 2HG2 VAL A 845     -12.221 -18.267 -30.785  1.00  0.110          H  
ATOM  12601 3HG2 VAL A 845     -10.691 -18.500 -29.914  1.00  0.110          H  
ATOM  12602  N   LEU A 846      -9.432 -16.077 -28.297  1.00  0.060          N  
ATOM  12603  CA  LEU A 846      -7.999 -16.289 -28.101  1.00  0.060          C  
ATOM  12604  C   LEU A 846      -7.610 -17.300 -27.054  1.00  0.060          C  
ATOM  12605  O   LEU A 846      -7.958 -17.141 -25.892  1.00  0.080          O  
ATOM  12606  CB  LEU A 846      -7.330 -15.006 -27.587  1.00  0.080          C  
ATOM  12607  CG  LEU A 846      -5.832 -15.132 -27.169  1.00  0.080          C  
ATOM  12608  CD1 LEU A 846      -4.978 -15.433 -28.400  1.00  0.080          C  
ATOM  12609  CD2 LEU A 846      -5.428 -13.883 -26.479  1.00  0.080          C  
ATOM  12610  H   LEU A 846     -10.006 -15.829 -27.489  1.00  0.070          H  
ATOM  12611  HA  LEU A 846      -7.574 -16.601 -29.053  1.00  0.070          H  
ATOM  12612 1HB  LEU A 846      -7.365 -14.267 -28.327  1.00  0.100          H  
ATOM  12613 2HB  LEU A 846      -7.892 -14.648 -26.730  1.00  0.100          H  
ATOM  12614  HG  LEU A 846      -5.702 -15.946 -26.469  1.00  0.100          H  
ATOM  12615 1HD1 LEU A 846      -3.969 -15.540 -28.106  1.00  0.100          H  
ATOM  12616 2HD1 LEU A 846      -5.287 -16.346 -28.852  1.00  0.100          H  
ATOM  12617 3HD1 LEU A 846      -5.072 -14.623 -29.122  1.00  0.100          H  
ATOM  12618 1HD2 LEU A 846      -4.404 -13.947 -26.160  1.00  0.100          H  
ATOM  12619 2HD2 LEU A 846      -5.541 -13.071 -27.156  1.00  0.100          H  
ATOM  12620 3HD2 LEU A 846      -6.060 -13.727 -25.608  1.00  0.100          H  
ATOM  12621  N   ALA A 847      -6.785 -18.273 -27.409  1.00  0.050          N  
ATOM  12622  CA  ALA A 847      -6.271 -19.185 -26.390  1.00  0.050          C  
ATOM  12623  C   ALA A 847      -4.787 -18.919 -26.162  1.00  0.050          C  
ATOM  12624  O   ALA A 847      -4.022 -18.707 -27.106  1.00  0.060          O  
ATOM  12625  CB  ALA A 847      -6.491 -20.619 -26.791  1.00  0.070          C  
ATOM  12626  H   ALA A 847      -6.515 -18.373 -28.392  1.00  0.060          H  
ATOM  12627  HA  ALA A 847      -6.787 -19.000 -25.451  1.00  0.060          H  
ATOM  12628 1HB  ALA A 847      -6.112 -21.278 -26.030  1.00  0.080          H  
ATOM  12629 2HB  ALA A 847      -7.540 -20.755 -26.896  1.00  0.080          H  
ATOM  12630 3HB  ALA A 847      -5.991 -20.827 -27.725  1.00  0.080          H  
ATOM  12631  N   ILE A 848      -4.359 -18.955 -24.911  1.00  0.050          N  
ATOM  12632  CA  ILE A 848      -2.950 -18.773 -24.616  1.00  0.050          C  
ATOM  12633  C   ILE A 848      -2.399 -20.057 -24.042  1.00  0.040          C  
ATOM  12634  O   ILE A 848      -2.869 -20.532 -22.999  1.00  0.050          O  
ATOM  12635  CB  ILE A 848      -2.723 -17.646 -23.602  1.00  0.070          C  
ATOM  12636  CG1 ILE A 848      -3.343 -16.371 -24.140  1.00  0.070          C  
ATOM  12637  CG2 ILE A 848      -1.193 -17.477 -23.380  1.00  0.070          C  
ATOM  12638  CD1 ILE A 848      -3.328 -15.225 -23.177  1.00  0.070          C  
ATOM  12639  H   ILE A 848      -5.030 -19.060 -24.151  1.00  0.060          H  
ATOM  12640  HA  ILE A 848      -2.407 -18.546 -25.533  1.00  0.060          H  
ATOM  12641  HB  ILE A 848      -3.216 -17.887 -22.658  1.00  0.080          H  
ATOM  12642 1HG1 ILE A 848      -2.861 -16.112 -25.053  1.00  0.080          H  
ATOM  12643 2HG1 ILE A 848      -4.392 -16.574 -24.360  1.00  0.080          H  
ATOM  12644 1HG2 ILE A 848      -0.986 -16.696 -22.677  1.00  0.080          H  
ATOM  12645 2HG2 ILE A 848      -0.779 -18.402 -22.994  1.00  0.080          H  
ATOM  12646 3HG2 ILE A 848      -0.712 -17.235 -24.333  1.00  0.080          H  
ATOM  12647 1HD1 ILE A 848      -3.828 -14.367 -23.621  1.00  0.080          H  
ATOM  12648 2HD1 ILE A 848      -3.848 -15.522 -22.273  1.00  0.080          H  
ATOM  12649 3HD1 ILE A 848      -2.318 -14.946 -22.929  1.00  0.080          H  
ATOM  12650  N   VAL A 849      -1.382 -20.598 -24.706  1.00  0.040          N  
ATOM  12651  CA  VAL A 849      -0.766 -21.856 -24.309  1.00  0.040          C  
ATOM  12652  C   VAL A 849       0.708 -21.681 -23.915  1.00  0.050          C  
ATOM  12653  O   VAL A 849       1.496 -21.037 -24.610  1.00  0.060          O  
ATOM  12654  CB  VAL A 849      -0.944 -22.883 -25.450  1.00  0.060          C  
ATOM  12655  CG1 VAL A 849      -0.264 -24.202 -25.116  1.00  0.060          C  
ATOM  12656  CG2 VAL A 849      -2.464 -23.117 -25.675  1.00  0.060          C  
ATOM  12657  H   VAL A 849      -1.046 -20.124 -25.554  1.00  0.050          H  
ATOM  12658  HA  VAL A 849      -1.301 -22.233 -23.442  1.00  0.050          H  
ATOM  12659  HB  VAL A 849      -0.490 -22.491 -26.364  1.00  0.070          H  
ATOM  12660 1HG1 VAL A 849      -0.425 -24.870 -25.942  1.00  0.070          H  
ATOM  12661 2HG1 VAL A 849       0.805 -24.051 -24.971  1.00  0.070          H  
ATOM  12662 3HG1 VAL A 849      -0.694 -24.626 -24.210  1.00  0.070          H  
ATOM  12663 1HG2 VAL A 849      -2.610 -23.822 -26.470  1.00  0.070          H  
ATOM  12664 2HG2 VAL A 849      -2.906 -23.508 -24.761  1.00  0.070          H  
ATOM  12665 3HG2 VAL A 849      -2.951 -22.180 -25.938  1.00  0.070          H  
ATOM  12666  N   GLN A 850       1.067 -22.226 -22.760  1.00  0.060          N  
ATOM  12667  CA  GLN A 850       2.430 -22.123 -22.239  1.00  0.070          C  
ATOM  12668  C   GLN A 850       3.141 -23.456 -22.260  1.00  0.060          C  
ATOM  12669  O   GLN A 850       2.552 -24.494 -21.947  1.00  0.090          O  
ATOM  12670  CB  GLN A 850       2.389 -21.536 -20.843  1.00  0.090          C  
ATOM  12671  CG  GLN A 850       3.692 -21.221 -20.186  1.00  0.090          C  
ATOM  12672  CD  GLN A 850       3.416 -20.424 -18.937  1.00  0.090          C  
ATOM  12673  OE1 GLN A 850       2.680 -20.873 -18.051  1.00  0.090          O  
ATOM  12674  NE2 GLN A 850       3.957 -19.219 -18.861  1.00  0.090          N  
ATOM  12675  H   GLN A 850       0.338 -22.735 -22.249  1.00  0.070          H  
ATOM  12676  HA  GLN A 850       2.998 -21.445 -22.873  1.00  0.080          H  
ATOM  12677 1HB  GLN A 850       1.876 -20.626 -20.900  1.00  0.110          H  
ATOM  12678 2HB  GLN A 850       1.828 -22.199 -20.187  1.00  0.110          H  
ATOM  12679 1HG  GLN A 850       4.209 -22.143 -19.903  1.00  0.110          H  
ATOM  12680 2HG  GLN A 850       4.315 -20.630 -20.857  1.00  0.110          H  
ATOM  12681 1HE2 GLN A 850       3.795 -18.651 -18.058  1.00  0.110          H  
ATOM  12682 2HE2 GLN A 850       4.564 -18.881 -19.616  1.00  0.110          H  
ATOM  12683  N   SER A 851       4.407 -23.440 -22.648  1.00  0.090          N  
ATOM  12684  CA  SER A 851       5.176 -24.674 -22.684  1.00  0.100          C  
ATOM  12685  C   SER A 851       5.529 -25.173 -21.304  1.00  0.090          C  
ATOM  12686  O   SER A 851       5.483 -24.433 -20.318  1.00  0.250          O  
ATOM  12687  CB  SER A 851       6.465 -24.477 -23.441  1.00  0.140          C  
ATOM  12688  OG  SER A 851       7.304 -23.596 -22.749  1.00  0.140          O  
ATOM  12689  H   SER A 851       4.852 -22.551 -22.918  1.00  0.110          H  
ATOM  12690  HA  SER A 851       4.584 -25.438 -23.186  1.00  0.120          H  
ATOM  12691 1HB  SER A 851       6.963 -25.439 -23.550  1.00  0.160          H  
ATOM  12692 2HB  SER A 851       6.282 -24.113 -24.409  1.00  0.160          H  
ATOM  12693  HG  SER A 851       8.085 -23.460 -23.322  1.00  0.160          H  
ATOM  12694  N   THR A 852       5.913 -26.436 -21.251  1.00  0.170          N  
ATOM  12695  CA  THR A 852       6.419 -27.047 -20.032  1.00  0.180          C  
ATOM  12696  C   THR A 852       7.940 -26.953 -20.002  1.00  0.200          C  
ATOM  12697  O   THR A 852       8.527 -26.179 -20.754  1.00  0.330          O  
ATOM  12698  CB  THR A 852       5.914 -28.491 -19.841  1.00  0.250          C  
ATOM  12699  OG1 THR A 852       6.282 -28.929 -18.517  1.00  0.250          O  
ATOM  12700  CG2 THR A 852       6.466 -29.432 -20.883  1.00  0.250          C  
ATOM  12701  H   THR A 852       5.830 -26.997 -22.103  1.00  0.200          H  
ATOM  12702  HA  THR A 852       6.042 -26.476 -19.185  1.00  0.220          H  
ATOM  12703  HB  THR A 852       4.825 -28.493 -19.926  1.00  0.300          H  
ATOM  12704  HG1 THR A 852       5.669 -28.539 -17.875  1.00  0.300          H  
ATOM  12705 1HG2 THR A 852       6.065 -30.431 -20.719  1.00  0.300          H  
ATOM  12706 2HG2 THR A 852       6.183 -29.088 -21.848  1.00  0.300          H  
ATOM  12707 3HG2 THR A 852       7.501 -29.479 -20.849  1.00  0.300          H  
ATOM  12708  N   LYS A 853       8.566 -27.630 -19.046  1.00  0.240          N  
ATOM  12709  CA  LYS A 853      10.023 -27.541 -18.850  1.00  0.270          C  
ATOM  12710  C   LYS A 853      10.809 -28.588 -19.657  1.00  0.270          C  
ATOM  12711  O   LYS A 853      12.035 -28.664 -19.584  1.00  0.460          O  
ATOM  12712  CB  LYS A 853      10.349 -27.666 -17.363  1.00  0.370          C  
ATOM  12713  CG  LYS A 853       9.791 -26.518 -16.502  1.00  0.370          C  
ATOM  12714  CD  LYS A 853      10.208 -26.666 -15.024  1.00  0.370          C  
ATOM  12715  CE  LYS A 853       9.623 -25.544 -14.126  1.00  0.370          C  
ATOM  12716  NZ  LYS A 853       8.150 -25.731 -13.873  1.00  0.370          N  
ATOM  12717  H   LYS A 853       7.991 -28.247 -18.477  1.00  0.290          H  
ATOM  12718  HA  LYS A 853      10.352 -26.558 -19.192  1.00  0.320          H  
ATOM  12719 1HB  LYS A 853       9.951 -28.607 -16.983  1.00  0.440          H  
ATOM  12720 2HB  LYS A 853      11.431 -27.690 -17.233  1.00  0.440          H  
ATOM  12721 1HG  LYS A 853      10.174 -25.569 -16.891  1.00  0.440          H  
ATOM  12722 2HG  LYS A 853       8.708 -26.507 -16.582  1.00  0.440          H  
ATOM  12723 1HD  LYS A 853       9.868 -27.632 -14.646  1.00  0.440          H  
ATOM  12724 2HD  LYS A 853      11.295 -26.635 -14.956  1.00  0.440          H  
ATOM  12725 1HE  LYS A 853      10.145 -25.538 -13.170  1.00  0.440          H  
ATOM  12726 2HE  LYS A 853       9.773 -24.581 -14.617  1.00  0.440          H  
ATOM  12727 1HZ  LYS A 853       7.778 -24.972 -13.279  1.00  0.440          H  
ATOM  12728 2HZ  LYS A 853       7.647 -25.721 -14.738  1.00  0.440          H  
ATOM  12729 3HZ  LYS A 853       7.992 -26.606 -13.404  1.00  0.440          H  
ATOM  12730  N   GLU A 854      10.088 -29.420 -20.387  1.00  0.250          N  
ATOM  12731  CA  GLU A 854      10.648 -30.480 -21.212  1.00  0.250          C  
ATOM  12732  C   GLU A 854      10.231 -30.284 -22.665  1.00  0.220          C  
ATOM  12733  O   GLU A 854       9.106 -29.865 -22.943  1.00  0.240          O  
ATOM  12734  CB  GLU A 854      10.177 -31.851 -20.720  1.00  0.350          C  
ATOM  12735  CG  GLU A 854      10.639 -32.219 -19.307  1.00  0.350          C  
ATOM  12736  CD  GLU A 854      10.174 -33.596 -18.873  1.00  0.350          C  
ATOM  12737  OE1 GLU A 854       9.425 -34.201 -19.603  1.00  0.350          O  
ATOM  12738  OE2 GLU A 854      10.572 -34.037 -17.819  1.00  0.350          O  
ATOM  12739  H   GLU A 854       9.096 -29.288 -20.369  1.00  0.300          H  
ATOM  12740  HA  GLU A 854      11.736 -30.434 -21.158  1.00  0.300          H  
ATOM  12741 1HB  GLU A 854       9.087 -31.881 -20.732  1.00  0.420          H  
ATOM  12742 2HB  GLU A 854      10.532 -32.622 -21.405  1.00  0.420          H  
ATOM  12743 1HG  GLU A 854      11.726 -32.180 -19.271  1.00  0.420          H  
ATOM  12744 2HG  GLU A 854      10.255 -31.475 -18.609  1.00  0.420          H  
ATOM  12745  N   ALA A 855      11.146 -30.589 -23.581  1.00  0.250          N  
ATOM  12746  CA  ALA A 855      10.898 -30.505 -25.022  1.00  0.240          C  
ATOM  12747  C   ALA A 855       9.829 -31.511 -25.435  1.00  0.210          C  
ATOM  12748  O   ALA A 855       9.712 -32.583 -24.834  1.00  0.220          O  
ATOM  12749  CB  ALA A 855      12.184 -30.731 -25.794  1.00  0.340          C  
ATOM  12750  H   ALA A 855      12.049 -30.909 -23.261  1.00  0.300          H  
ATOM  12751  HA  ALA A 855      10.523 -29.508 -25.253  1.00  0.290          H  
ATOM  12752 1HB  ALA A 855      11.977 -30.638 -26.862  1.00  0.410          H  
ATOM  12753 2HB  ALA A 855      12.915 -29.987 -25.499  1.00  0.410          H  
ATOM  12754 3HB  ALA A 855      12.568 -31.725 -25.581  1.00  0.410          H  
ATOM  12755  N   GLY A 856       9.062 -31.177 -26.470  1.00  0.200          N  
ATOM  12756  CA  GLY A 856       8.023 -32.072 -26.964  1.00  0.190          C  
ATOM  12757  C   GLY A 856       7.052 -31.348 -27.885  1.00  0.190          C  
ATOM  12758  O   GLY A 856       7.377 -30.321 -28.475  1.00  0.410          O  
ATOM  12759  H   GLY A 856       9.217 -30.272 -26.934  1.00  0.240          H  
ATOM  12760 1HA  GLY A 856       8.485 -32.900 -27.499  1.00  0.230          H  
ATOM  12761 2HA  GLY A 856       7.483 -32.498 -26.121  1.00  0.230          H  
ATOM  12762  N   GLU A 857       5.878 -31.923 -28.077  1.00  0.180          N  
ATOM  12763  CA  GLU A 857       4.897 -31.314 -28.967  1.00  0.150          C  
ATOM  12764  C   GLU A 857       3.627 -31.014 -28.195  1.00  0.140          C  
ATOM  12765  O   GLU A 857       3.283 -31.761 -27.275  1.00  0.180          O  
ATOM  12766  CB  GLU A 857       4.591 -32.256 -30.136  1.00  0.220          C  
ATOM  12767  CG  GLU A 857       5.785 -32.552 -31.061  1.00  0.220          C  
ATOM  12768  CD  GLU A 857       5.426 -33.520 -32.191  1.00  0.220          C  
ATOM  12769  OE1 GLU A 857       4.384 -34.124 -32.103  1.00  0.220          O  
ATOM  12770  OE2 GLU A 857       6.153 -33.598 -33.174  1.00  0.220          O  
ATOM  12771  H   GLU A 857       5.655 -32.781 -27.590  1.00  0.220          H  
ATOM  12772  HA  GLU A 857       5.287 -30.372 -29.355  1.00  0.180          H  
ATOM  12773 1HB  GLU A 857       4.222 -33.205 -29.749  1.00  0.270          H  
ATOM  12774 2HB  GLU A 857       3.797 -31.820 -30.746  1.00  0.270          H  
ATOM  12775 1HG  GLU A 857       6.133 -31.611 -31.491  1.00  0.270          H  
ATOM  12776 2HG  GLU A 857       6.597 -32.973 -30.473  1.00  0.270          H  
ATOM  12777  N   ILE A 858       2.933 -29.943 -28.584  1.00  0.130          N  
ATOM  12778  CA  ILE A 858       1.643 -29.557 -28.017  1.00  0.130          C  
ATOM  12779  C   ILE A 858       0.581 -29.544 -29.121  1.00  0.130          C  
ATOM  12780  O   ILE A 858       0.771 -28.942 -30.186  1.00  0.140          O  
ATOM  12781  CB  ILE A 858       1.667 -28.134 -27.419  1.00  0.180          C  
ATOM  12782  CG1 ILE A 858       2.723 -27.988 -26.372  1.00  0.180          C  
ATOM  12783  CG2 ILE A 858       0.284 -27.849 -26.764  1.00  0.180          C  
ATOM  12784  CD1 ILE A 858       3.036 -26.528 -25.992  1.00  0.180          C  
ATOM  12785  H   ILE A 858       3.334 -29.358 -29.318  1.00  0.160          H  
ATOM  12786  HA  ILE A 858       1.349 -30.275 -27.254  1.00  0.160          H  
ATOM  12787  HB  ILE A 858       1.855 -27.441 -28.169  1.00  0.220          H  
ATOM  12788 1HG1 ILE A 858       2.381 -28.514 -25.509  1.00  0.220          H  
ATOM  12789 2HG1 ILE A 858       3.643 -28.450 -26.719  1.00  0.220          H  
ATOM  12790 1HG2 ILE A 858       0.267 -26.881 -26.349  1.00  0.220          H  
ATOM  12791 2HG2 ILE A 858      -0.508 -27.915 -27.496  1.00  0.220          H  
ATOM  12792 3HG2 ILE A 858       0.099 -28.582 -25.970  1.00  0.220          H  
ATOM  12793 1HD1 ILE A 858       3.800 -26.514 -25.231  1.00  0.220          H  
ATOM  12794 2HD1 ILE A 858       3.399 -25.998 -26.873  1.00  0.220          H  
ATOM  12795 3HD1 ILE A 858       2.164 -26.027 -25.612  1.00  0.220          H  
ATOM  12796  N   THR A 859      -0.537 -30.204 -28.883  1.00  0.120          N  
ATOM  12797  CA  THR A 859      -1.621 -30.186 -29.853  1.00  0.120          C  
ATOM  12798  C   THR A 859      -2.832 -29.498 -29.243  1.00  0.110          C  
ATOM  12799  O   THR A 859      -3.291 -29.847 -28.147  1.00  0.110          O  
ATOM  12800  CB  THR A 859      -2.009 -31.600 -30.346  1.00  0.170          C  
ATOM  12801  OG1 THR A 859      -0.876 -32.224 -30.976  1.00  0.170          O  
ATOM  12802  CG2 THR A 859      -3.149 -31.487 -31.387  1.00  0.170          C  
ATOM  12803  H   THR A 859      -0.641 -30.690 -27.991  1.00  0.140          H  
ATOM  12804  HA  THR A 859      -1.316 -29.602 -30.722  1.00  0.140          H  
ATOM  12805  HB  THR A 859      -2.336 -32.211 -29.503  1.00  0.200          H  
ATOM  12806  HG1 THR A 859      -0.215 -32.422 -30.307  1.00  0.200          H  
ATOM  12807 1HG2 THR A 859      -3.410 -32.482 -31.741  1.00  0.200          H  
ATOM  12808 2HG2 THR A 859      -4.031 -31.028 -30.942  1.00  0.200          H  
ATOM  12809 3HG2 THR A 859      -2.811 -30.879 -32.229  1.00  0.200          H  
ATOM  12810  N   VAL A 860      -3.352 -28.507 -29.956  1.00  0.120          N  
ATOM  12811  CA  VAL A 860      -4.505 -27.771 -29.473  1.00  0.130          C  
ATOM  12812  C   VAL A 860      -5.686 -27.894 -30.421  1.00  0.140          C  
ATOM  12813  O   VAL A 860      -5.583 -27.549 -31.602  1.00  0.170          O  
ATOM  12814  CB  VAL A 860      -4.149 -26.278 -29.312  1.00  0.180          C  
ATOM  12815  CG1 VAL A 860      -5.403 -25.486 -28.790  1.00  0.180          C  
ATOM  12816  CG2 VAL A 860      -2.909 -26.157 -28.403  1.00  0.180          C  
ATOM  12817  H   VAL A 860      -2.902 -28.265 -30.846  1.00  0.140          H  
ATOM  12818  HA  VAL A 860      -4.796 -28.169 -28.503  1.00  0.160          H  
ATOM  12819  HB  VAL A 860      -3.900 -25.862 -30.278  1.00  0.210          H  
ATOM  12820 1HG1 VAL A 860      -5.161 -24.437 -28.687  1.00  0.210          H  
ATOM  12821 2HG1 VAL A 860      -6.229 -25.586 -29.494  1.00  0.210          H  
ATOM  12822 3HG1 VAL A 860      -5.715 -25.874 -27.833  1.00  0.210          H  
ATOM  12823 1HG2 VAL A 860      -2.634 -25.127 -28.300  1.00  0.210          H  
ATOM  12824 2HG2 VAL A 860      -3.122 -26.573 -27.444  1.00  0.210          H  
ATOM  12825 3HG2 VAL A 860      -2.078 -26.695 -28.847  1.00  0.210          H  
ATOM  12826  N   THR A 861      -6.825 -28.355 -29.905  1.00  0.120          N  
ATOM  12827  CA  THR A 861      -8.007 -28.451 -30.761  1.00  0.130          C  
ATOM  12828  C   THR A 861      -9.091 -27.480 -30.310  1.00  0.100          C  
ATOM  12829  O   THR A 861      -9.506 -27.465 -29.144  1.00  0.100          O  
ATOM  12830  CB  THR A 861      -8.621 -29.874 -30.797  1.00  0.180          C  
ATOM  12831  OG1 THR A 861      -7.655 -30.819 -31.273  1.00  0.180          O  
ATOM  12832  CG2 THR A 861      -9.828 -29.872 -31.781  1.00  0.180          C  
ATOM  12833  H   THR A 861      -6.829 -28.654 -28.922  1.00  0.140          H  
ATOM  12834  HA  THR A 861      -7.734 -28.179 -31.778  1.00  0.160          H  
ATOM  12835  HB  THR A 861      -8.957 -30.166 -29.813  1.00  0.210          H  
ATOM  12836  HG1 THR A 861      -7.000 -30.963 -30.584  1.00  0.210          H  
ATOM  12837 1HG2 THR A 861     -10.257 -30.866 -31.825  1.00  0.210          H  
ATOM  12838 2HG2 THR A 861     -10.583 -29.180 -31.455  1.00  0.210          H  
ATOM  12839 3HG2 THR A 861      -9.495 -29.581 -32.774  1.00  0.210          H  
ATOM  12840  N   ALA A 862      -9.552 -26.663 -31.253  1.00  0.090          N  
ATOM  12841  CA  ALA A 862     -10.627 -25.715 -31.019  1.00  0.080          C  
ATOM  12842  C   ALA A 862     -11.940 -26.361 -31.460  1.00  0.080          C  
ATOM  12843  O   ALA A 862     -12.078 -26.770 -32.622  1.00  0.090          O  
ATOM  12844  CB  ALA A 862     -10.364 -24.421 -31.774  1.00  0.120          C  
ATOM  12845  H   ALA A 862      -9.138 -26.722 -32.186  1.00  0.110          H  
ATOM  12846  HA  ALA A 862     -10.687 -25.501 -29.953  1.00  0.100          H  
ATOM  12847 1HB  ALA A 862     -11.167 -23.725 -31.586  1.00  0.140          H  
ATOM  12848 2HB  ALA A 862      -9.425 -23.996 -31.428  1.00  0.140          H  
ATOM  12849 3HB  ALA A 862     -10.299 -24.626 -32.843  1.00  0.140          H  
ATOM  12850  N   LYS A 863     -12.904 -26.471 -30.545  1.00  0.070          N  
ATOM  12851  CA  LYS A 863     -14.190 -27.100 -30.867  1.00  0.080          C  
ATOM  12852  C   LYS A 863     -15.385 -26.218 -30.522  1.00  0.080          C  
ATOM  12853  O   LYS A 863     -15.359 -25.477 -29.544  1.00  0.090          O  
ATOM  12854  CB  LYS A 863     -14.355 -28.413 -30.099  1.00  0.110          C  
ATOM  12855  CG  LYS A 863     -13.341 -29.486 -30.410  1.00  0.110          C  
ATOM  12856  CD  LYS A 863     -13.669 -30.775 -29.666  1.00  0.110          C  
ATOM  12857  CE  LYS A 863     -12.649 -31.868 -29.948  1.00  0.110          C  
ATOM  12858  NZ  LYS A 863     -12.985 -33.140 -29.238  1.00  0.110          N  
ATOM  12859  H   LYS A 863     -12.709 -26.143 -29.592  1.00  0.080          H  
ATOM  12860  HA  LYS A 863     -14.225 -27.301 -31.938  1.00  0.100          H  
ATOM  12861 1HB  LYS A 863     -14.291 -28.206 -29.030  1.00  0.130          H  
ATOM  12862 2HB  LYS A 863     -15.347 -28.820 -30.292  1.00  0.130          H  
ATOM  12863 1HG  LYS A 863     -13.297 -29.665 -31.480  1.00  0.130          H  
ATOM  12864 2HG  LYS A 863     -12.370 -29.135 -30.070  1.00  0.130          H  
ATOM  12865 1HD  LYS A 863     -13.681 -30.573 -28.593  1.00  0.130          H  
ATOM  12866 2HD  LYS A 863     -14.656 -31.127 -29.963  1.00  0.130          H  
ATOM  12867 1HE  LYS A 863     -12.615 -32.058 -31.020  1.00  0.130          H  
ATOM  12868 2HE  LYS A 863     -11.665 -31.530 -29.617  1.00  0.130          H  
ATOM  12869 1HZ  LYS A 863     -12.283 -33.838 -29.447  1.00  0.130          H  
ATOM  12870 2HZ  LYS A 863     -13.006 -32.977 -28.240  1.00  0.130          H  
ATOM  12871 3HZ  LYS A 863     -13.890 -33.472 -29.542  1.00  0.130          H  
ATOM  12872  N   ALA A 864     -16.473 -26.351 -31.273  1.00  0.090          N  
ATOM  12873  CA  ALA A 864     -17.702 -25.620 -30.958  1.00  0.100          C  
ATOM  12874  C   ALA A 864     -18.902 -26.386 -31.486  1.00  0.110          C  
ATOM  12875  O   ALA A 864     -18.816 -27.050 -32.522  1.00  0.140          O  
ATOM  12876  CB  ALA A 864     -17.663 -24.227 -31.550  1.00  0.140          C  
ATOM  12877  H   ALA A 864     -16.455 -26.971 -32.076  1.00  0.110          H  
ATOM  12878  HA  ALA A 864     -17.798 -25.542 -29.873  1.00  0.120          H  
ATOM  12879 1HB  ALA A 864     -18.580 -23.694 -31.302  1.00  0.160          H  
ATOM  12880 2HB  ALA A 864     -16.818 -23.687 -31.145  1.00  0.160          H  
ATOM  12881 3HB  ALA A 864     -17.567 -24.319 -32.609  1.00  0.160          H  
ATOM  12882  N   ASP A 865     -20.026 -26.286 -30.791  1.00  0.190          N  
ATOM  12883  CA  ASP A 865     -21.221 -26.996 -31.209  1.00  0.220          C  
ATOM  12884  C   ASP A 865     -21.689 -26.588 -32.591  1.00  0.160          C  
ATOM  12885  O   ASP A 865     -21.953 -25.415 -32.850  1.00  0.190          O  
ATOM  12886  CB  ASP A 865     -22.355 -26.740 -30.217  1.00  0.300          C  
ATOM  12887  CG  ASP A 865     -22.139 -27.379 -28.839  1.00  0.300          C  
ATOM  12888  OD1 ASP A 865     -21.259 -28.195 -28.685  1.00  0.300          O  
ATOM  12889  OD2 ASP A 865     -22.865 -27.024 -27.945  1.00  0.300          O  
ATOM  12890  H   ASP A 865     -20.050 -25.727 -29.949  1.00  0.230          H  
ATOM  12891  HA  ASP A 865     -20.998 -28.063 -31.221  1.00  0.260          H  
ATOM  12892 1HB  ASP A 865     -22.484 -25.667 -30.086  1.00  0.360          H  
ATOM  12893 2HB  ASP A 865     -23.286 -27.126 -30.634  1.00  0.360          H  
ATOM  12894  N   GLY A 866     -21.813 -27.573 -33.472  1.00  0.150          N  
ATOM  12895  CA  GLY A 866     -22.286 -27.365 -34.834  1.00  0.150          C  
ATOM  12896  C   GLY A 866     -21.227 -26.873 -35.821  1.00  0.120          C  
ATOM  12897  O   GLY A 866     -21.532 -26.706 -37.003  1.00  0.120          O  
ATOM  12898  H   GLY A 866     -21.557 -28.507 -33.184  1.00  0.180          H  
ATOM  12899 1HA  GLY A 866     -22.707 -28.300 -35.203  1.00  0.180          H  
ATOM  12900 2HA  GLY A 866     -23.105 -26.648 -34.811  1.00  0.180          H  
ATOM  12901  N   LEU A 867     -19.997 -26.634 -35.363  1.00  0.100          N  
ATOM  12902  CA  LEU A 867     -18.979 -26.128 -36.273  1.00  0.090          C  
ATOM  12903  C   LEU A 867     -17.865 -27.132 -36.502  1.00  0.100          C  
ATOM  12904  O   LEU A 867     -17.492 -27.884 -35.601  1.00  0.110          O  
ATOM  12905  CB  LEU A 867     -18.363 -24.824 -35.737  1.00  0.130          C  
ATOM  12906  CG  LEU A 867     -19.330 -23.635 -35.445  1.00  0.130          C  
ATOM  12907  CD1 LEU A 867     -18.524 -22.467 -34.920  1.00  0.130          C  
ATOM  12908  CD2 LEU A 867     -20.055 -23.213 -36.675  1.00  0.130          C  
ATOM  12909  H   LEU A 867     -19.762 -26.799 -34.378  1.00  0.120          H  
ATOM  12910  HA  LEU A 867     -19.436 -25.935 -37.240  1.00  0.110          H  
ATOM  12911 1HB  LEU A 867     -17.857 -25.067 -34.810  1.00  0.160          H  
ATOM  12912 2HB  LEU A 867     -17.619 -24.481 -36.434  1.00  0.160          H  
ATOM  12913  HG  LEU A 867     -20.057 -23.941 -34.685  1.00  0.160          H  
ATOM  12914 1HD1 LEU A 867     -19.184 -21.640 -34.712  1.00  0.160          H  
ATOM  12915 2HD1 LEU A 867     -18.014 -22.738 -34.028  1.00  0.160          H  
ATOM  12916 3HD1 LEU A 867     -17.797 -22.168 -35.676  1.00  0.160          H  
ATOM  12917 1HD2 LEU A 867     -20.716 -22.390 -36.432  1.00  0.160          H  
ATOM  12918 2HD2 LEU A 867     -19.342 -22.891 -37.401  1.00  0.160          H  
ATOM  12919 3HD2 LEU A 867     -20.652 -24.030 -37.077  1.00  0.160          H  
ATOM  12920  N   GLN A 868     -17.292 -27.120 -37.696  1.00  0.110          N  
ATOM  12921  CA  GLN A 868     -16.116 -27.948 -37.949  1.00  0.120          C  
ATOM  12922  C   GLN A 868     -14.992 -27.513 -37.001  1.00  0.100          C  
ATOM  12923  O   GLN A 868     -14.714 -26.317 -36.862  1.00  0.120          O  
ATOM  12924  CB  GLN A 868     -15.659 -27.816 -39.399  1.00  0.160          C  
ATOM  12925  CG  GLN A 868     -14.513 -28.705 -39.821  1.00  0.160          C  
ATOM  12926  CD  GLN A 868     -14.137 -28.480 -41.279  1.00  0.160          C  
ATOM  12927  OE1 GLN A 868     -14.767 -27.688 -41.994  1.00  0.160          O  
ATOM  12928  NE2 GLN A 868     -13.107 -29.178 -41.734  1.00  0.160          N  
ATOM  12929  H   GLN A 868     -17.697 -26.516 -38.422  1.00  0.130          H  
ATOM  12930  HA  GLN A 868     -16.361 -28.989 -37.741  1.00  0.140          H  
ATOM  12931 1HB  GLN A 868     -16.502 -27.968 -40.074  1.00  0.200          H  
ATOM  12932 2HB  GLN A 868     -15.307 -26.845 -39.539  1.00  0.200          H  
ATOM  12933 1HG  GLN A 868     -13.638 -28.473 -39.212  1.00  0.200          H  
ATOM  12934 2HG  GLN A 868     -14.796 -29.747 -39.690  1.00  0.200          H  
ATOM  12935 1HE2 GLN A 868     -12.811 -29.077 -42.685  1.00  0.200          H  
ATOM  12936 2HE2 GLN A 868     -12.619 -29.807 -41.127  1.00  0.200          H  
ATOM  12937  N   SER A 869     -14.336 -28.477 -36.360  1.00  0.100          N  
ATOM  12938  CA  SER A 869     -13.237 -28.183 -35.444  1.00  0.090          C  
ATOM  12939  C   SER A 869     -11.967 -27.818 -36.201  1.00  0.090          C  
ATOM  12940  O   SER A 869     -11.848 -28.069 -37.404  1.00  0.130          O  
ATOM  12941  CB  SER A 869     -12.971 -29.376 -34.546  1.00  0.130          C  
ATOM  12942  OG  SER A 869     -12.472 -30.460 -35.281  1.00  0.130          O  
ATOM  12943  H   SER A 869     -14.601 -29.443 -36.494  1.00  0.120          H  
ATOM  12944  HA  SER A 869     -13.519 -27.331 -34.823  1.00  0.110          H  
ATOM  12945 1HB  SER A 869     -12.251 -29.096 -33.778  1.00  0.160          H  
ATOM  12946 2HB  SER A 869     -13.891 -29.662 -34.040  1.00  0.160          H  
ATOM  12947  HG  SER A 869     -12.304 -31.158 -34.642  1.00  0.160          H  
ATOM  12948  N   SER A 870     -10.988 -27.276 -35.480  1.00  0.090          N  
ATOM  12949  CA  SER A 870      -9.712 -26.906 -36.095  1.00  0.090          C  
ATOM  12950  C   SER A 870      -8.541 -27.094 -35.149  1.00  0.100          C  
ATOM  12951  O   SER A 870      -8.635 -26.798 -33.954  1.00  0.120          O  
ATOM  12952  CB  SER A 870      -9.775 -25.478 -36.572  1.00  0.130          C  
ATOM  12953  OG  SER A 870      -8.561 -25.071 -37.146  1.00  0.130          O  
ATOM  12954  H   SER A 870     -11.170 -27.090 -34.489  1.00  0.110          H  
ATOM  12955  HA  SER A 870      -9.553 -27.550 -36.960  1.00  0.110          H  
ATOM  12956 1HB  SER A 870     -10.558 -25.407 -37.303  1.00  0.150          H  
ATOM  12957 2HB  SER A 870     -10.036 -24.821 -35.742  1.00  0.150          H  
ATOM  12958  HG  SER A 870      -8.539 -25.477 -38.024  1.00  0.150          H  
ATOM  12959  N   THR A 871      -7.426 -27.613 -35.674  1.00  0.080          N  
ATOM  12960  CA  THR A 871      -6.276 -27.864 -34.821  1.00  0.090          C  
ATOM  12961  C   THR A 871      -5.032 -27.073 -35.155  1.00  0.140          C  
ATOM  12962  O   THR A 871      -4.762 -26.733 -36.310  1.00  0.260          O  
ATOM  12963  CB  THR A 871      -5.868 -29.339 -34.906  1.00  0.120          C  
ATOM  12964  OG1 THR A 871      -5.476 -29.637 -36.255  1.00  0.120          O  
ATOM  12965  CG2 THR A 871      -7.019 -30.210 -34.526  1.00  0.120          C  
ATOM  12966  H   THR A 871      -7.375 -27.846 -36.657  1.00  0.100          H  
ATOM  12967  HA  THR A 871      -6.552 -27.625 -33.800  1.00  0.110          H  
ATOM  12968  HB  THR A 871      -5.029 -29.526 -34.230  1.00  0.150          H  
ATOM  12969  HG1 THR A 871      -4.669 -29.147 -36.470  1.00  0.150          H  
ATOM  12970 1HG2 THR A 871      -6.722 -31.254 -34.584  1.00  0.150          H  
ATOM  12971 2HG2 THR A 871      -7.300 -29.971 -33.526  1.00  0.150          H  
ATOM  12972 3HG2 THR A 871      -7.859 -30.038 -35.191  1.00  0.150          H  
ATOM  12973  N   VAL A 872      -4.231 -26.893 -34.110  1.00  0.130          N  
ATOM  12974  CA  VAL A 872      -2.934 -26.240 -34.121  1.00  0.190          C  
ATOM  12975  C   VAL A 872      -1.832 -27.081 -33.487  1.00  0.120          C  
ATOM  12976  O   VAL A 872      -2.012 -27.669 -32.419  1.00  0.130          O  
ATOM  12977  CB  VAL A 872      -3.043 -24.891 -33.381  1.00  0.240          C  
ATOM  12978  CG1 VAL A 872      -1.731 -24.220 -33.252  1.00  0.240          C  
ATOM  12979  CG2 VAL A 872      -3.948 -23.987 -34.147  1.00  0.240          C  
ATOM  12980  H   VAL A 872      -4.598 -27.214 -33.208  1.00  0.160          H  
ATOM  12981  HA  VAL A 872      -2.664 -26.046 -35.160  1.00  0.230          H  
ATOM  12982  HB  VAL A 872      -3.438 -25.060 -32.389  1.00  0.290          H  
ATOM  12983 1HG1 VAL A 872      -1.910 -23.305 -32.737  1.00  0.290          H  
ATOM  12984 2HG1 VAL A 872      -1.042 -24.828 -32.678  1.00  0.290          H  
ATOM  12985 3HG1 VAL A 872      -1.310 -24.022 -34.235  1.00  0.290          H  
ATOM  12986 1HG2 VAL A 872      -4.040 -23.046 -33.637  1.00  0.290          H  
ATOM  12987 2HG2 VAL A 872      -3.547 -23.817 -35.147  1.00  0.290          H  
ATOM  12988 3HG2 VAL A 872      -4.911 -24.445 -34.229  1.00  0.290          H  
ATOM  12989  N   LYS A 873      -0.692 -27.169 -34.166  1.00  0.110          N  
ATOM  12990  CA  LYS A 873       0.447 -27.888 -33.613  1.00  0.130          C  
ATOM  12991  C   LYS A 873       1.565 -26.920 -33.242  1.00  0.110          C  
ATOM  12992  O   LYS A 873       1.977 -26.094 -34.059  1.00  0.110          O  
ATOM  12993  CB  LYS A 873       0.974 -28.936 -34.592  1.00  0.170          C  
ATOM  12994  CG  LYS A 873       2.155 -29.725 -34.042  1.00  0.170          C  
ATOM  12995  CD  LYS A 873       2.638 -30.802 -34.996  1.00  0.170          C  
ATOM  12996  CE  LYS A 873       3.810 -31.533 -34.376  1.00  0.170          C  
ATOM  12997  NZ  LYS A 873       4.340 -32.630 -35.233  1.00  0.170          N  
ATOM  12998  H   LYS A 873      -0.602 -26.694 -35.055  1.00  0.130          H  
ATOM  12999  HA  LYS A 873       0.138 -28.397 -32.699  1.00  0.160          H  
ATOM  13000 1HB  LYS A 873       0.179 -29.642 -34.830  1.00  0.210          H  
ATOM  13001 2HB  LYS A 873       1.283 -28.454 -35.518  1.00  0.210          H  
ATOM  13002 1HG  LYS A 873       2.991 -29.048 -33.850  1.00  0.210          H  
ATOM  13003 2HG  LYS A 873       1.866 -30.187 -33.093  1.00  0.210          H  
ATOM  13004 1HD  LYS A 873       1.833 -31.513 -35.192  1.00  0.210          H  
ATOM  13005 2HD  LYS A 873       2.949 -30.351 -35.938  1.00  0.210          H  
ATOM  13006 1HE  LYS A 873       4.611 -30.820 -34.182  1.00  0.210          H  
ATOM  13007 2HE  LYS A 873       3.479 -31.953 -33.430  1.00  0.210          H  
ATOM  13008 1HZ  LYS A 873       5.136 -33.089 -34.733  1.00  0.210          H  
ATOM  13009 2HZ  LYS A 873       3.618 -33.311 -35.397  1.00  0.210          H  
ATOM  13010 3HZ  LYS A 873       4.664 -32.260 -36.109  1.00  0.210          H  
ATOM  13011  N   ILE A 874       2.047 -27.038 -32.009  1.00  0.120          N  
ATOM  13012  CA  ILE A 874       3.141 -26.220 -31.494  1.00  0.120          C  
ATOM  13013  C   ILE A 874       4.316 -27.090 -31.048  1.00  0.140          C  
ATOM  13014  O   ILE A 874       4.147 -28.066 -30.318  1.00  0.170          O  
ATOM  13015  CB  ILE A 874       2.681 -25.370 -30.292  1.00  0.170          C  
ATOM  13016  CG1 ILE A 874       1.552 -24.424 -30.694  1.00  0.170          C  
ATOM  13017  CG2 ILE A 874       3.899 -24.570 -29.712  1.00  0.170          C  
ATOM  13018  CD1 ILE A 874       0.794 -23.865 -29.504  1.00  0.170          C  
ATOM  13019  H   ILE A 874       1.609 -27.739 -31.403  1.00  0.140          H  
ATOM  13020  HA  ILE A 874       3.482 -25.557 -32.286  1.00  0.140          H  
ATOM  13021  HB  ILE A 874       2.299 -25.994 -29.556  1.00  0.200          H  
ATOM  13022 1HG1 ILE A 874       1.990 -23.593 -31.256  1.00  0.200          H  
ATOM  13023 2HG1 ILE A 874       0.853 -24.935 -31.334  1.00  0.200          H  
ATOM  13024 1HG2 ILE A 874       3.593 -23.983 -28.861  1.00  0.200          H  
ATOM  13025 2HG2 ILE A 874       4.682 -25.250 -29.388  1.00  0.200          H  
ATOM  13026 3HG2 ILE A 874       4.301 -23.901 -30.484  1.00  0.200          H  
ATOM  13027 1HD1 ILE A 874       0.038 -23.185 -29.862  1.00  0.200          H  
ATOM  13028 2HD1 ILE A 874       0.324 -24.684 -28.949  1.00  0.200          H  
ATOM  13029 3HD1 ILE A 874       1.451 -23.343 -28.855  1.00  0.200          H  
ATOM  13030  N   ALA A 875       5.511 -26.777 -31.512  1.00  0.150          N  
ATOM  13031  CA  ALA A 875       6.679 -27.529 -31.073  1.00  0.190          C  
ATOM  13032  C   ALA A 875       7.314 -26.823 -29.893  1.00  0.200          C  
ATOM  13033  O   ALA A 875       7.361 -25.590 -29.874  1.00  0.200          O  
ATOM  13034  CB  ALA A 875       7.683 -27.663 -32.199  1.00  0.250          C  
ATOM  13035  H   ALA A 875       5.605 -25.977 -32.141  1.00  0.180          H  
ATOM  13036  HA  ALA A 875       6.364 -28.522 -30.749  1.00  0.230          H  
ATOM  13037 1HB  ALA A 875       8.546 -28.228 -31.846  1.00  0.300          H  
ATOM  13038 2HB  ALA A 875       7.221 -28.184 -33.034  1.00  0.300          H  
ATOM  13039 3HB  ALA A 875       8.002 -26.675 -32.522  1.00  0.300          H  
ATOM  13040  N   THR A 876       7.850 -27.578 -28.940  1.00  0.250          N  
ATOM  13041  CA  THR A 876       8.586 -26.944 -27.862  1.00  0.310          C  
ATOM  13042  C   THR A 876      10.008 -27.482 -27.934  1.00  0.320          C  
ATOM  13043  O   THR A 876      10.214 -28.697 -28.054  1.00  0.340          O  
ATOM  13044  CB  THR A 876       7.972 -27.235 -26.477  1.00  0.410          C  
ATOM  13045  OG1 THR A 876       8.084 -28.624 -26.161  1.00  0.410          O  
ATOM  13046  CG2 THR A 876       6.505 -26.896 -26.514  1.00  0.410          C  
ATOM  13047  H   THR A 876       7.747 -28.594 -28.948  1.00  0.300          H  
ATOM  13048  HA  THR A 876       8.591 -25.884 -28.015  1.00  0.370          H  
ATOM  13049  HB  THR A 876       8.466 -26.636 -25.720  1.00  0.490          H  
ATOM  13050  HG1 THR A 876       7.844 -28.760 -25.232  1.00  0.490          H  
ATOM  13051 1HG2 THR A 876       6.074 -27.103 -25.541  1.00  0.490          H  
ATOM  13052 2HG2 THR A 876       6.375 -25.856 -26.755  1.00  0.490          H  
ATOM  13053 3HG2 THR A 876       6.003 -27.505 -27.266  1.00  0.490          H  
ATOM  13054  N   THR A 877      11.001 -26.609 -27.780  1.00  0.300          N  
ATOM  13055  CA  THR A 877      12.379 -27.091 -27.880  1.00  0.340          C  
ATOM  13056  C   THR A 877      13.193 -26.939 -26.615  1.00  0.240          C  
ATOM  13057  O   THR A 877      12.878 -26.152 -25.729  1.00  0.310          O  
ATOM  13058  CB  THR A 877      13.122 -26.385 -29.029  1.00  0.460          C  
ATOM  13059  OG1 THR A 877      13.254 -24.988 -28.735  1.00  0.460          O  
ATOM  13060  CG2 THR A 877      12.316 -26.550 -30.307  1.00  0.460          C  
ATOM  13061  H   THR A 877      10.773 -25.612 -27.700  1.00  0.360          H  
ATOM  13062  HA  THR A 877      12.352 -28.153 -28.115  1.00  0.410          H  
ATOM  13063  HB  THR A 877      14.112 -26.820 -29.158  1.00  0.550          H  
ATOM  13064  HG1 THR A 877      13.910 -24.862 -28.026  1.00  0.550          H  
ATOM  13065 1HG2 THR A 877      12.827 -26.051 -31.127  1.00  0.550          H  
ATOM  13066 2HG2 THR A 877      12.208 -27.609 -30.535  1.00  0.550          H  
ATOM  13067 3HG2 THR A 877      11.339 -26.112 -30.174  1.00  0.550          H  
ATOM  13068  N   ALA A 878      14.305 -27.657 -26.567  1.00  0.400          N  
ATOM  13069  CA  ALA A 878      15.193 -27.638 -25.415  1.00  0.510          C  
ATOM  13070  C   ALA A 878      15.751 -26.259 -25.134  1.00  0.410          C  
ATOM  13071  O   ALA A 878      16.035 -25.482 -26.046  1.00  0.650          O  
ATOM  13072  CB  ALA A 878      16.336 -28.608 -25.626  1.00  0.670          C  
ATOM  13073  H   ALA A 878      14.526 -28.264 -27.345  1.00  0.480          H  
ATOM  13074  HA  ALA A 878      14.616 -27.947 -24.544  1.00  0.610          H  
ATOM  13075 1HB  ALA A 878      16.977 -28.607 -24.742  1.00  0.800          H  
ATOM  13076 2HB  ALA A 878      15.942 -29.610 -25.788  1.00  0.800          H  
ATOM  13077 3HB  ALA A 878      16.918 -28.301 -26.492  1.00  0.800          H  
ATOM  13078  N   VAL A 879      15.935 -25.999 -23.851  1.00  0.370          N  
ATOM  13079  CA  VAL A 879      16.480 -24.768 -23.328  1.00  0.490          C  
ATOM  13080  C   VAL A 879      18.011 -24.838 -23.332  1.00  0.680          C  
ATOM  13081  O   VAL A 879      18.556 -25.782 -22.770  1.00  0.790          O  
ATOM  13082  CB  VAL A 879      15.960 -24.600 -21.882  1.00  0.640          C  
ATOM  13083  CG1 VAL A 879      16.513 -23.359 -21.194  1.00  0.640          C  
ATOM  13084  CG2 VAL A 879      14.497 -24.538 -21.926  1.00  0.640          C  
ATOM  13085  H   VAL A 879      15.667 -26.719 -23.194  1.00  0.440          H  
ATOM  13086  HA  VAL A 879      16.095 -23.967 -23.948  1.00  0.590          H  
ATOM  13087  HB  VAL A 879      16.270 -25.466 -21.296  1.00  0.770          H  
ATOM  13088 1HG1 VAL A 879      16.110 -23.307 -20.182  1.00  0.770          H  
ATOM  13089 2HG1 VAL A 879      17.567 -23.410 -21.137  1.00  0.770          H  
ATOM  13090 3HG1 VAL A 879      16.215 -22.468 -21.739  1.00  0.770          H  
ATOM  13091 1HG2 VAL A 879      14.108 -24.454 -20.918  1.00  0.770          H  
ATOM  13092 2HG2 VAL A 879      14.217 -23.695 -22.487  1.00  0.770          H  
ATOM  13093 3HG2 VAL A 879      14.092 -25.433 -22.390  1.00  0.770          H  
ATOM  13094  N   PRO A 880      18.729 -23.835 -23.875  1.00  1.010          N  
ATOM  13095  CA  PRO A 880      20.185 -23.756 -23.980  1.00  1.040          C  
ATOM  13096  C   PRO A 880      20.933 -23.742 -22.629  1.00  1.670          C  
ATOM  13097  O   PRO A 880      22.148 -23.907 -22.605  1.00  2.130          O  
ATOM  13098  CB  PRO A 880      20.401 -22.450 -24.763  1.00  1.560          C  
ATOM  13099  CG  PRO A 880      19.163 -21.631 -24.527  1.00  1.560          C  
ATOM  13100  CD  PRO A 880      18.037 -22.639 -24.432  1.00  1.560          C  
ATOM  13101  HA  PRO A 880      20.529 -24.610 -24.582  1.00  1.250          H  
ATOM  13102 1HB  PRO A 880      21.312 -21.948 -24.399  1.00  1.870          H  
ATOM  13103 2HB  PRO A 880      20.567 -22.676 -25.827  1.00  1.870          H  
ATOM  13104 1HG  PRO A 880      19.278 -21.023 -23.614  1.00  1.870          H  
ATOM  13105 2HG  PRO A 880      19.023 -20.920 -25.359  1.00  1.870          H  
ATOM  13106 1HD  PRO A 880      17.306 -22.219 -23.745  1.00  1.870          H  
ATOM  13107 2HD  PRO A 880      17.607 -22.862 -25.427  1.00  1.870          H  
ATOM  13108  N   GLY A 881      20.236 -23.467 -21.525  1.00  2.120          N  
ATOM  13109  CA  GLY A 881      20.858 -23.449 -20.199  1.00  3.070          C  
ATOM  13110  C   GLY A 881      20.955 -22.065 -19.559  1.00  3.580          C  
ATOM  13111  O   GLY A 881      21.785 -21.847 -18.673  1.00  3.850          O  
ATOM  13112  H   GLY A 881      19.247 -23.334 -21.601  1.00  2.540          H  
ATOM  13113 1HA  GLY A 881      20.286 -24.104 -19.541  1.00  3.680          H  
ATOM  13114 2HA  GLY A 881      21.855 -23.882 -20.267  1.00  3.680          H  
ATOM  13115  N   THR A 882      20.097 -21.142 -19.982  1.00  4.220          N  
ATOM  13116  CA  THR A 882      20.060 -19.790 -19.441  1.00  5.260          C  
ATOM  13117  C   THR A 882      19.807 -19.804 -17.940  1.00  5.960          C  
ATOM  13118  O   THR A 882      18.877 -20.460 -17.475  1.00  6.680          O  
ATOM  13119  CB  THR A 882      18.960 -18.950 -20.135  1.00  6.950          C  
ATOM  13120  OG1 THR A 882      19.206 -18.906 -21.550  1.00  6.950          O  
ATOM  13121  CG2 THR A 882      18.957 -17.519 -19.588  1.00  6.950          C  
ATOM  13122  H   THR A 882      19.454 -21.369 -20.719  1.00  5.060          H  
ATOM  13123  HA  THR A 882      21.026 -19.318 -19.620  1.00  6.310          H  
ATOM  13124  HB  THR A 882      17.988 -19.409 -19.957  1.00  8.340          H  
ATOM  13125  HG1 THR A 882      18.455 -18.496 -21.993  1.00  8.340          H  
ATOM  13126 1HG2 THR A 882      18.182 -16.946 -20.093  1.00  8.340          H  
ATOM  13127 2HG2 THR A 882      18.753 -17.520 -18.516  1.00  8.340          H  
ATOM  13128 3HG2 THR A 882      19.925 -17.058 -19.772  1.00  8.340          H  
ATOM  13129  N   SER A 883      20.644 -19.053 -17.222  1.00  6.030          N  
ATOM  13130  CA  SER A 883      20.643 -18.886 -15.770  1.00  6.960          C  
ATOM  13131  C   SER A 883      19.277 -18.973 -15.066  1.00  7.630          C  
ATOM  13132  O   SER A 883      18.698 -17.935 -14.722  1.00  8.280          O  
ATOM  13133  OXT SER A 883      19.013 -20.010 -14.460  1.00 10.440          O  
ATOM  13134  CB  SER A 883      21.259 -17.562 -15.419  1.00  8.840          C  
ATOM  13135  OG  SER A 883      21.207 -17.416 -14.060  1.00  8.840          O  
ATOM  13136  H   SER A 883      21.362 -18.571 -17.739  1.00  7.240          H  
ATOM  13137  HA  SER A 883      21.275 -19.673 -15.356  1.00  8.350          H  
ATOM  13138 1HB  SER A 883      22.286 -17.518 -15.769  1.00 10.610          H  
ATOM  13139 2HB  SER A 883      20.706 -16.756 -15.897  1.00 10.610          H  
ATOM  13140  HG  SER A 883      21.468 -16.497 -13.852  1.00 10.610          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 -5064.37 486.821 3535.52 -251.759 78.0702 177.409 1923.75 -2007.04 -9.98039 -69.5604 -1889.68 -296.66 -211.093 -400.872 -228.01 -145.872 0 55.2751 0.86919 49.5416 356.044 699.356 -225.815 277.894 -123.343 -31.8107 476.728 -2838.59
VAL:NtermProteinFull_1 -0.93929 0.03872 0.75168 -0.3332 0.15134 0.05534 0.17785 -0.3982 -0 -0 -0.33972 1.73327 0 0 0 0 0 0.00668 0.00479 0.00018 0.04496 0 0 0 1.9342 0 0.08988 2.97848
GLU_2 -2.4558 0.20697 1.74137 -0.37431 0.0695 0.69323 0.39382 -0.77583 -0 -0 -0.34363 -0.55162 0 0 0 0 0 0.00546 0.0039 0.00566 0 3.00805 -0.02365 0 -2.7348 -0.01807 0.12754 -1.02221
ASP_3 -1.48521 0.03053 1.94911 -0.10777 0.02023 0.29993 0.61039 -0.9148 -0.008 -0.10824 -0.28632 -0.27538 0 0 0 0 0 0.01976 -0.06141 0.01073 0 1.92674 0.03416 0 -2.3716 -0.31986 0.19189 -0.84512
ALA_4 -1.86071 0.04154 1.61729 -0.02122 0 0 0.84798 -0.91053 -0 -0 -0.83901 -0.13284 0 0 0 0 0 0.00698 0.00892 0 0 0 0.04529 0 1.8394 -0.34327 0.2473 0.54711
THR_5 -4.97137 0.65971 4.46734 -0.17341 0.06599 0.06101 1.67091 -2.13381 -0.02424 -0.24601 -2.73723 -0.73774 0 0 -1.35354 0 0 0.00188 0.17922 0.02258 0.81979 0 -0.26837 2.43996 -1.0874 0.33669 0.5236 -2.48442
ARG_6 -3.69814 0.4642 2.85008 -0.94205 0.20248 0.80621 0.61856 -1.35151 -0.01458 -0.11457 -0.82639 -0.2617 0 0 0 0 0 0.00912 -0.10676 0.01381 2.03256 0 -0.11583 0 -1.2888 0.52471 0.84301 -0.35559
SER_7 -2.27932 0.2167 2.55576 -0.02627 0 0.03858 1.00477 -1.30489 -0.04055 -0.45935 0.28035 -1.093 0 0 0 0 0 0.00637 0.02111 0.00026 0.98286 0 -0.40612 0.6213 -0.77834 0.10871 0.76761 0.21653
ASP_8 -2.66217 0.2113 3.11746 -0.11375 0.01616 0.3374 1.43062 -1.5434 -0.01372 -0.1742 -1.97563 -1.26146 0 0 -0.71967 0 0 0.01958 0.00474 0.12451 0 3.94744 0.05097 0 -2.3716 -0.07041 0.51924 -1.1266
SER_9 -2.25524 0.16357 2.75807 -0.03109 0 0.05363 1.50116 -1.3281 -0.02237 -0.13169 -1.75082 -0.9711 0 0 -1.49292 0 0 0.04053 -0.04985 0.00696 0.80226 0 0.04936 0.60008 -0.77834 -0.31891 0.37876 -2.77607
THR_10 -2.63489 0.25788 2.93426 -0.12408 0.06397 0.08668 1.12531 -1.36685 -0.01337 -0.18084 -0.32642 -0.82653 0 0 -0.54367 0 0 0.03228 -0.03061 0.01753 0.04454 0 -0.30888 2.26974 -1.0874 -0.19276 0.35483 -0.44928
THR_11 -1.8118 0.07705 2.33441 -0.19676 0.23344 0.08671 0.8202 -1.07761 -0 -0 0.04039 -0.75704 0 0 -0.77325 0 0 0.01883 -0.08806 0.00015 0.2773 0 1.44402 2.27912 -1.0874 1.68449 0.26606 3.77025
GLN_12 -3.05135 0.20876 3.52513 -0.64818 0.17625 0.68491 0.81469 -1.51477 -0.02237 -0.13169 -0.34583 -0.66674 0 0 -0.54367 0 0 0.10005 0.01978 0.00724 0 2.0082 -0.07827 0 -0.18838 1.55203 0.2862 2.19198
MET_13 -2.75554 0.24599 3.20051 -0.31587 0.11359 0.01936 1.62357 -1.40745 -0.004 -0.04754 -1.54449 0.14509 0 0 0 0 0 0.01392 -0.00462 0.00408 1.17953 0 0.06481 0 0.60916 -0.30335 0.32318 1.15993
SER_14 -1.54827 0.10869 1.6144 -0.03043 0.00062 0.05014 0.55466 -0.84572 -0 -0 0.45106 -0.9869 0 0 0 0 0 0.0027 -0.08316 0.00539 0.14893 0 -0.35862 0.60055 -0.77834 -0.50639 0.27403 -1.32667
SER_15 -2.25908 0.27629 2.37237 -0.03122 0.00112 0.05279 0.8675 -1.06797 -0 -0 0.02561 -1.04485 0 0 0 0 0 0.00334 -0.03985 0.00716 0.23701 0 -0.32556 0.60846 -0.77834 -0.59294 0.15918 -1.52899
THR_16 -5.04148 0.92594 4.48905 -0.1549 0.03992 0.05694 2.57513 -2.37762 -0.004 -0.04754 -1.1981 0.24586 0 0 0 0 0 0.00353 -0.08705 0.05059 0.07396 0 0.04943 2.28971 -1.0874 -0.47945 0.99628 1.31879
PRO_17 -2.58094 0.56675 1.25299 -0.06719 0 0.04217 0.36515 -0.46701 -0 -0 0.23083 0.60544 0 0 0 0 0 0.00243 0.06967 0.07648 0.16171 0 -0.65919 0 -2.4119 0.10613 1.10002 -1.60645
GLU_18 -4.90253 0.68232 4.24352 -0.20467 0.02124 0.30231 2.0511 -2.13238 -0.00939 -0.0927 -1.94157 -0.64309 0 0 -0.90533 0 0 0.00604 0.03279 0.05349 0 3.25954 0.05419 0 -2.7348 0.30589 0.38938 -2.16464
VAL_19 -4.93176 0.38423 2.23973 -0.30077 0.1819 0.05897 1.16697 -1.80657 -0.00842 -0.04417 -1.21123 -0.2321 0 0 -0.44821 0 0 0.00581 -0.02087 0.00035 0.05409 0 -0.49179 0 1.9342 -0.05819 0.31119 -3.21664
VAL_20 -3.68114 0.28792 1.40276 -0.28237 0.16918 0.05816 1.23303 -1.30835 -0 -0 0.41152 0.06673 0 0 0 0 0 0.01653 -0.08743 4e-05 0.05617 0 -0.42126 0 1.9342 -0.40868 0.18709 -0.36591
TYR_21 -2.95665 0.2469 1.11904 -0.64502 0.03958 0.36773 0.73048 -1.01339 -0.01494 -0.08998 0.35971 -0.19614 0 0 0 0 0 0.08384 -0.05266 0.02119 0 2.0259 -0.28134 0.01937 1.2797 -0.40767 0.18219 0.81784
SER_22 -2.75028 0.21226 3.08848 -0.01978 0 0.03079 1.77416 -1.39552 -0.01679 -0.18188 -1.67799 -1.02832 0 0 -0.51493 0 0 0.39183 0.02284 0.00705 1.29946 0 -0.48831 0.66176 -0.77834 0.08629 0.23309 -1.04413
SER_23 -2.66664 0.08557 3.58693 -0.03017 0.00078 0.05737 1.95294 -1.51653 -0.00898 -0.12579 -2.66618 -0.31943 0 0 -0.0997 -0.53528 0 0.23283 -0.0286 0.00208 0.14032 0 -0.50724 1.75751 -0.77834 0.00136 0.28445 -1.18075
ALA_24 -3.55944 0.28771 1.73951 -0.02135 0 0 1.11824 -1.37827 -0 -0 -0.78594 -0.38838 0 0 -0.81297 0 0 0.31042 0.00409 0 0 0 -0.31496 0 1.8394 -0.12201 0.31502 -1.76894
VAL_25 -6.04673 0.56212 1.91072 -0.26111 0.16014 0.0513 2.27484 -1.8127 -0 -0 -2.46155 -0.30184 0 0 0 0 0 0.05892 0.01498 0.10225 0.22792 0 -0.69467 0 1.9342 -0.11431 0.58637 -3.80914
ASP_26 -5.18887 0.60094 6.32099 -0.10811 0.01129 0.323 2.97681 -2.79289 -0.01488 -0.14313 -3.12489 -1.33178 0 0 -1.22844 0 0 0.24468 0.0763 0.0014 0 2.12377 -0.14708 0 -2.3716 -0.17626 0.54202 -3.40673
SER_27 -2.86972 0.45991 3.0435 -0.02551 0 0.02159 1.3012 -1.32593 -0.01488 -0.14313 -0.63362 0.07112 0 0 -0.69468 0 0 0.43602 0.12364 0.01068 0.50279 0 -0.01815 0.60545 -0.77834 0.01171 0.65029 0.73394
LYS_28 -1.43932 0.30174 1.20379 -0.33863 0.05446 0.21188 0.18962 -0.56044 -0 -0 0.477 -0.28499 0 0 0 0 0 0.13888 0.09867 0.00082 1.45552 0 0.19057 0 -1.5107 0.48944 0.73741 1.4157
GLN_29 -4.25425 0.34651 4.70976 -0.24315 0.04858 0.20236 2.88706 -2.23499 -0 -0 -2.47568 -0.32481 0 0 -1.34673 0 0 0.00867 0.04383 0.34555 0 2.90606 0.09693 0 -0.18838 0.37241 0.50841 1.40816
ASN_30 -3.83453 0.60347 4.29501 -0.22404 0.01246 0.32573 1.4849 -1.97391 -0.01742 -0.11878 -0.05141 -0.45591 0 0 -1.17615 0 0 0.01556 -0.02741 0.01753 0 2.90948 0.36987 0 -0.93687 -0.17061 0.40151 1.4485
ARG_31 -7.73455 0.7955 7.87852 -0.67691 0.07738 0.40967 4.23004 -3.70371 -0.02359 -0.15327 -5.24751 0.13938 0 0 -0.52724 -1.68856 0 0.01152 0.18599 0.3122 2.44438 0 -0.2477 0 -1.2888 0.19373 0.75855 -3.85498
THR_32 -4.9803 0.54629 4.27598 -0.1688 0.07841 0.06054 2.25533 -2.21791 -0.01596 -0.13381 -2.41523 0.22492 0 0 -1.80952 -0.61099 0 0.01422 -0.05478 0.00977 0.18462 0 -0.18055 4.12333 -1.0874 0.27658 0.85664 -0.76862
SER_33 -4.19407 0.43195 5.06876 -0.03011 0 0.07089 2.50003 -2.29662 -0 -0 -3.19913 -0.19008 0 0 0 0 0 0.11736 0.11916 0.00344 0.25006 0 -0.36851 0.60001 -0.77834 -0.03197 0.34546 -1.5817
ASP_34 -3.21544 0.18486 4.79221 -0.10226 0.00303 0.2749 2.14018 -2.00076 -0.01537 -0.09634 -2.77773 -0.3998 0 0 0 -0.19376 0 0.13246 -0.08187 0.01172 0 2.19851 -0.03466 0 -2.3716 -0.35581 0.46949 -1.43803
PHE_35 -8.80789 0.8707 2.98999 -0.8344 0.11704 0.48701 2.39094 -2.38111 -0 -0 -2.36961 -0.06205 0 0 -0.59839 0 0 0.0874 0.00495 0.00448 0 3.74485 -0.15462 0 1.0402 -0.01574 0.6069 -2.87937
ASP_36 -6.8156 0.39257 9.59046 -0.12062 0.00202 0.36828 4.47346 -3.9661 -0.06081 -0.34819 -5.05403 -0.53745 0 0 -0.98999 -0.5187 0 0.04466 -0.02267 0.008 0 2.0923 -0.32322 0 -2.3716 0.14561 0.43905 -3.57262
ALA_37 -3.36411 0.11958 3.42129 -0.02358 0 0 1.31809 -1.83247 -2e-05 -0.00047 -2.19665 -0.19938 0 0 -0.47792 0 0 0.01657 0.18597 0 0 0 -0.09691 0 1.8394 -0.36394 0.50049 -1.15406
ASN_38 -4.14207 0.16659 4.37661 -0.20647 0.05539 0.35368 1.818 -2.04231 -0.03049 -0.29148 -2.16409 -1.02503 0 0 -0.65192 -0.72286 0 0.10139 -0.00831 0.03588 0 2.00467 -1.01947 0 -0.93687 -0.6687 0.87718 -4.1207
TRP_39 -12.7457 1.04669 5.48951 -0.67218 0.03259 0.24942 3.15157 -3.81434 -0.03517 -0.20815 -4.21511 -0.13251 0 0 -0.59839 0 0 0.00536 0.04873 0.23086 0 2.10441 -0.38878 0 1.6906 -0.41114 0.96499 -8.20678
LYS_40 -7.42976 0.8085 6.50502 -0.54832 0.17871 0.32261 3.42826 -2.85184 -0.02058 -0.05958 -4.27016 0.33109 0 0 0 0 0 0.01307 0.01097 0.06797 2.79205 0 -0.04361 0 -1.5107 -0.05398 0.67952 -1.65074
PHE_41 -10.5818 0.82472 3.55497 -0.85403 0.08431 0.08031 2.37537 -3.0448 -0 -0 -3.05142 -0.59936 0 0 0 0 0 0.00548 0.17542 0.02777 0 2.44078 -0.14011 0 1.0402 -0.07518 0.66837 -7.06897
MET_42 -7.12622 0.56407 4.34664 -0.34987 0.08147 0.06969 2.09844 -2.36045 -0.00269 -0.00769 -2.47138 0.07853 0 0 0 0 0 0.02351 -0.0025 0.48672 1.52447 0 -0.13411 0 0.60916 0.08899 0.53265 -1.95057
LEU_43 -5.04033 0.60924 1.50596 -0.61002 0.30652 0.18608 0.5968 -1.29527 -0 -0 -0.26003 0.00391 0 0 0 0 0 0.03768 -0.07132 0.32084 1.35327 0 -0.28806 0 0.18072 0.18202 0.54926 -1.7327
SER_44 -4.31079 0.34826 4.76409 -0.02985 9e-05 0.05496 2.26181 -2.19609 -0.00269 -0.00769 -1.13895 -1.04485 0 0 -0.9007 0 0 0.01043 0.02342 0.00838 0.21909 0 -0.36899 0.67049 -0.77834 0.35439 0.65103 -1.41249
ASP_45 -2.40266 0.2093 3.54991 -0.11388 0.00903 0.34564 1.65464 -1.4621 -0.00693 -0.04518 -3.97238 -0.42773 0 0 -0.69841 -0.49347 0 0.00177 -0.0474 0.04718 0 2.68397 -0.36799 0 -2.3716 -0.11106 0.37778 -3.64158
SER_46 -1.65467 0.15877 1.92552 -0.03309 0.01666 0.05912 0.79482 -0.94291 -0.02205 -0.10164 -0.40102 -0.58272 0 0 -0.9007 0 0 0.08383 -0.01979 0.02264 0.35134 0 -0.15501 0.67905 -0.77834 -0.15922 0.36907 -1.29034
VAL_47 -4.54409 0.39624 2.42419 -0.27338 0.17166 0.05932 1.13688 -1.62812 -0.01417 -0.09804 0.42654 -0.21674 0 0 0 0 0 0.05525 0.14549 0.11202 0.33813 0 -0.79971 0 1.9342 0.00939 0.41459 0.04966
GLN_48 -3.94565 0.18515 2.00365 -0.62069 0.08416 0.6276 1.11221 -1.35161 -0.01512 -0.05646 -0.47858 -0.75862 0 0 0 -0.98307 0 0.00899 -0.0248 0.02236 0 2.97339 0.27731 0 -0.18838 -0.09376 0.31373 -0.90819
ALA_49 -5.15795 0.3717 0.69598 -0.02919 0.01871 0 1.31181 -1.57522 -0.00217 -0.00608 -0.2634 -0.45275 0 0 0 0 0 0.02583 -0.0488 0 0 0 0.38821 0 1.8394 0.43683 0.28663 -2.16046
GLN_50 -6.82005 0.68612 3.51585 -0.69566 0.40889 1.07342 1.63175 -2.02916 -0 -0 -1.74758 -2.00658 0 0 0 -0.98307 0 0.02702 -0.03158 0.29277 0 3.31347 -0.14175 0 -0.18838 0.02212 0.58455 -3.08785
ASP_51 -4.00842 0.91408 5.0512 -0.20978 0.10614 0.66455 2.38842 -2.31438 -0.00741 -0.07228 -2.4924 -1.58412 0 0 -0.51802 0 0 0.05364 -0.03722 0.00035 0 2.17303 -0.5708 0 -2.3716 -0.59637 1.31009 -2.1213
PRO_52 -4.4452 0.65364 3.46929 -0.06983 0 0.04328 1.72954 -1.43131 -0.01006 -0.10625 0.0039 0.60692 0 0 -0.72692 0 0 0.1007 -0.04321 0.01387 0.19038 0 -0.71244 0 -2.4119 -0.11807 1.11752 -2.14614
ALA_53 -2.12108 0.38862 2.50574 -0.02592 0.00101 0 0.84263 -1.28197 -0 -0 -1.38981 -0.36917 0 0 -0.51802 0 0 0.12926 0.09777 0 0 0 -0.26002 0 1.8394 -0.17225 0.67358 0.33979
PHE_54 -7.2098 0.82485 3.50582 -0.88134 0.13358 0.12133 1.99083 -2.5502 -0.00741 -0.07228 -0.84734 -0.482 0 0 0 0 0 0.02435 -0.11367 0.00308 0 1.95938 0.20156 0 1.0402 -0.42009 0.71292 -2.06621
ASP_55 -2.83804 0.17015 3.94245 -0.23577 0.06502 0.76453 1.99292 -1.86934 -0.01078 -0.10589 -2.22293 -1.08947 0 0 -0.69794 -0.71381 0 0.05216 -0.04237 0.00017 0 1.88524 -0.84459 0 -2.3716 -0.22957 0.36853 -4.03092
ASP_56 -5.76838 0.54035 7.30701 -0.28396 0.12445 0.96715 2.41608 -3.07867 -0.05196 -0.28449 -3.00642 -3.14649 0 0 0 0 0 0.04576 -0.02226 0.01105 0 2.64399 -0.44067 0 -2.3716 -0.46112 0.3728 -4.48737
SER_57 -2.02265 0.14661 3.57313 -0.03552 7e-05 0.04595 1.94832 -1.55367 -0 -0 -1.977 -0.51226 0 0 -0.69794 -0.71381 0 0.01003 -0.05332 2e-05 0.17389 0 -0.12457 1.72972 -0.77834 -0.65561 0.49605 -1.00091
ALA_58 -1.74619 0.24943 1.44047 -0.02815 0.00805 0 0.3933 -0.94408 -0 -0 0.11182 -0.42574 0 0 0 0 0 0.03931 0.01263 0 0 0 0.10502 0 1.8394 -0.65881 0.35037 0.74682
TRP_59 -11.9695 1.52566 3.938 -0.69532 0.39272 0.3398 1.38481 -3.00663 -0.02059 -0.11902 -1.20845 -0.35468 0 0 0 0 0 0.00435 0.0062 0.01787 0 3.04697 -0.29547 0 1.6906 -0.37551 0.35716 -5.341
GLN_60 -4.32113 0.19564 4.60878 -0.66425 0.09216 0.43431 2.85034 -2.22797 -0 -0 -3.2689 -0.2027 0 0 -0.89927 0 0 0.01302 0.02681 0.09065 0 2.79859 0.05385 0 -0.18838 -0.15494 0.40561 -0.35778
GLN_61 -4.61272 0.29782 3.49626 -0.31021 0.0715 0.1905 1.33801 -1.70675 -0 -0 -1.83624 -0.15718 0 0 -0.89927 -0.72286 0 0.02413 -0.0432 0.02548 0 2.85488 0.03922 0 -0.18838 -0.17791 0.39367 -1.92324
VAL_62 -6.35903 0.33105 3.62708 -0.31291 0.21423 0.06903 2.41815 -2.4901 -0.01037 -0.05389 -2.05644 -0.6086 0 0 0 0 0 0.03984 0.24962 0.0321 0.3307 0 -0.28921 0 1.9342 -0.3123 0.37011 -2.87673
ASP_63 -3.62588 0.1175 4.54147 -0.09694 0.00257 0.27162 2.3705 -2.06881 -0.02397 -0.17558 -5.14003 -0.17625 0 0 -0.65192 -0.61242 0 0.04163 -0.04032 0.11328 0 2.48647 0.63845 0 -2.3716 -0.02405 0.51199 -3.91229
LEU_64 -8.08277 1.05479 2.39754 -0.46986 0.22629 0.07635 1.68207 -2.03405 -0 -0 -1.73516 0.4324 0 0 0 0 0 0.00627 0.00944 0.02283 0.29962 0 -0.09252 0 0.18072 -0.02773 1.10047 -4.95329
PRO_65 -5.31429 0.91941 2.40519 -0.17513 0.00012 0.12243 0.66323 -1.30234 -0 -0 -0.10786 0.12081 0 0 0 0 0 0.02427 0.40592 0.00788 0.79443 0 -1.07722 0 -2.4119 -0.55444 0.95126 -4.52822
HIS_66 -7.61333 0.33038 5.52571 -0.57342 0.02671 0.49939 2.18002 -3.12647 -0 -0 -1.86621 -0.80111 0 0 0 -0.81328 0 0.03326 0.04846 0.1512 0 2.18538 -0.41536 0 -0.45461 -0.30983 0.76365 -4.22945
ASP_67 -7.98278 1.45517 9.65076 -0.22581 0.14073 0.71448 4.82856 -4.38797 -0.00487 -0.02256 -8.52859 -1.51394 0 0 -2.07419 -0.74057 0 0.2658 -0.07207 0.04613 0 2.3146 -0.22507 0 -2.3716 0.0859 1.01857 -7.6293
TYR_68 -10.8342 1.17845 5.80869 -0.79642 0.06566 0.40352 3.04403 -3.76809 -0.04352 -0.31353 -2.68334 -0.54644 0 0 -0.74897 0 0 0.33738 0.05247 0.01031 0 2.98873 -0.15192 0.01269 1.2797 -0.20987 1.22356 -3.6911
SER_69 -6.46272 0.48623 7.20009 -0.02587 0 0.02327 3.86359 -3.33497 -0.07219 -0.26134 -3.31231 -0.18161 0 0 -1.21126 -0.49438 0 0.03555 -0.02784 0.30538 0.39914 0 0.24132 1.73587 -0.77834 -0.05002 1.13623 -0.78618
ILE_70 -7.27874 0.84094 3.30939 -0.69542 0.51819 0.24744 1.64089 -2.39945 -0.00354 -0.05692 -0.74438 0.0609 0 0 -0.63032 0 0 0.02872 -0.06632 0.15067 1.05703 0 0.40591 0 0.73287 0.08649 0.61316 -2.18249
THR_71 -3.76059 0.43377 2.95477 -0.13312 0.10561 0.07672 1.00059 -1.67993 -0.01232 -0.10361 -0.16864 -1.03623 0 0 0 0 0 0.03636 -0.0602 0.03674 0.03354 0 -0.24805 2.25349 -1.0874 -0.40782 0.37851 -1.38778
GLN_72 -6.12553 0.60623 5.55273 -0.24048 0.01841 0.18887 2.44842 -2.67223 -0.00558 -0.0234 -1.60558 -0.38533 0 0 -1.47573 0 0 0.01982 -0.00674 0.02724 0 3.32917 -0.09475 0 -0.18838 -0.3289 0.3385 -0.62323
LYS_73 -1.99554 0.02983 1.6638 -0.30024 0.03057 0.13301 0.44852 -0.85967 -0.01449 -0.08001 -0.35244 0.13345 0 0 0 0 0 0.03013 0.00386 0.00119 1.91046 0 0.0193 0 -1.5107 -0.21342 0.24271 -0.67969
TYR_74 -7.60819 0.91258 1.86446 -0.69727 0.06231 0.38455 0.915 -1.62321 -0.00436 -0.07113 -0.48333 -0.03216 0 0 0 0 0 0.01101 -0.01032 0.21022 0 2.14215 -0.10032 0.0081 1.2797 -0.37314 0.31353 -2.89979
SER_75 -4.99831 0.4438 5.06811 -0.03023 4e-05 0.05473 3.30934 -2.51039 -0.0353 -0.14423 -2.18657 -1.06933 0 0 -0.91772 0 0 0.0209 -0.02962 0.03312 0.48809 0 -0.27522 0.60206 -0.77834 -0.16084 0.44033 -2.6756
GLN_76 -5.36976 0.45699 3.59456 -0.70964 0.24078 1.05216 1.82415 -2.11803 -0 -0 -1.05465 -2.21918 0 0 0 0 0 0.05632 -0.02824 0.05294 0 2.87439 -0.05094 0 -0.18838 -0.0505 0.29949 -1.33756
SER_77 -2.6694 0.42475 3.36674 -0.03014 0.00022 0.05138 1.18431 -1.54026 -0.00521 -0.03507 -0.5269 -1.02766 0 0 -0.91772 0 0 0.01652 0.00885 0.00457 0.19194 0 -0.29966 0.61236 -0.77834 -0.43854 0.204 -2.20325
ASN_78 -6.96318 0.39043 6.67152 -0.15839 0.00897 0.21525 2.47147 -3.26322 -0.05652 -0.27036 -1.86591 -0.23987 0 0 0 0 0 0.01662 -0.01848 0.00039 0 1.61193 -0.17198 0 -0.93687 -0.27116 0.21462 -2.61473
GLU_79 -6.65778 0.22309 6.72404 -0.51991 0.42299 1.70341 1.88485 -2.99454 -0 -0 -3.85094 -2.47039 0 0 0 0 0 0.03819 0.08745 0.13369 0 5.10812 -0.03125 0 -2.7348 -0.07542 0.34336 -2.66585
ALA_80 -5.68982 0.39784 3.29448 -0.02166 0 0 2.0409 -2.49745 -0.00905 -0.07877 -1.9843 -0.35035 0 0 0 0 0 0.01743 -0.01352 0 0 0 -0.27796 0 1.8394 -0.43697 0.45875 -3.31106
GLU_81 -8.19379 0.56175 9.32362 -0.2016 0.01034 0.23597 3.81991 -4.09605 -0.01213 -0.08585 -3.32702 -0.45792 0 0 0 -1.50915 0 0.06458 -0.08005 0.2755 0 3.32779 -0.30089 0 -2.7348 -0.60337 0.80009 -3.18307
SER_82 -4.5549 0.38694 4.82085 -0.03066 0.02312 0.0288 1.78116 -2.34154 -0 -0 -1.27901 -0.16176 0 0 0 0 0 0.0809 -0.05239 0.00092 0.65877 0 -0.07896 0.62055 -0.77834 -0.4107 0.7414 -0.54483
ALA_83 -6.18177 1.15203 2.87769 -0.02836 0.02911 0 2.28865 -2.34303 -0 -0 -1.22929 -0.61245 0 0 0 0 0 0.04903 -0.07164 0 0 0 0.32654 0 1.8394 0.09982 0.40252 -1.40175
TYR_84 -12.2201 0.90928 5.54728 -0.65644 0.05818 0.38661 3.82263 -3.94629 -0.05771 -0.48741 -4.12024 -0.41187 0 0 -0.48225 -0.1646 0 0.01914 0.01583 0 0 1.83755 0.18444 0.00014 1.2797 0.35069 0.53056 -7.60486
LEU_85 -8.34419 1.38694 2.65944 -0.45035 0.33937 0.07183 1.503 -2.38213 -0 -0 -0.66409 0.17838 0 0 0 0 0 0.00585 -0.01605 0.65902 0.70302 0 -0.36296 0 0.18072 0.09387 1.05404 -3.38429
PRO_86 -5.13395 0.81701 3.24508 -0.19448 0.00439 0.13469 1.23069 -1.34142 -0.01378 -0.13749 -1.39532 0.11113 0 0 -0.74962 0 0 0.00604 0.02657 0.00161 0.35942 0 -0.86488 0 -2.4119 -0.21599 1.33301 -5.18921
GLY_87 -2.98705 0.2057 2.03584 -0.00024 0 0 0.93891 -1.20436 -0 -0 -0.77051 -0.19604 0 0 -0.72676 0 0 0.15561 0.12482 0 0 0 -1.27137 0 0.83697 0.32217 0.93239 -1.60394
GLY_88 -2.98666 0.0553 3.24058 -0.00047 0 0 1.85284 -1.67607 -0.00148 -0.02948 -3.3458 -0.20156 0 0 0 0 0 0.07388 -0.06907 0 0 0 -1.5379 0 0.83697 0.75633 0.46668 -2.56592
THR_89 -6.34916 0.69437 5.53896 -0.17881 0.10039 0.06728 3.16442 -2.81818 -0 -0 -4.34291 0.05644 0 0 -0.69841 -0.49347 0 0.03655 0.00268 0.07666 0.05791 0 0.05127 2.30057 -1.0874 0.28536 0.45056 -3.08493
GLY_90 -4.84967 0.38366 3.72293 -0.00082 0 0 2.72236 -2.20985 -0 -0 -2.56002 -0.33845 0 0 0 0 0 0.00895 -0.05701 0 0 0 0.82554 0 0.83697 0.82301 0.44006 -0.25234
TRP_91 -12.648 1.26592 4.78468 -0.78015 0.05849 0.33321 4.11969 -3.83022 -0.012 -0.09196 -3.28478 -0.25347 0 0 0 0 0 0.0052 0.06519 0.01775 0 1.53164 -0.02498 0 1.6906 0.9297 0.48558 -5.63795
TYR_92 -11.2041 0.96731 3.63616 -0.57125 0.05131 0.29491 4.12661 -3.01632 -0 -0 -4.11023 -0.23942 0 0 -0.691 -0.81328 0 0.0105 -0.02167 0.00286 0 1.9427 -0.172 0.1316 1.2797 -0.01117 0.648 -7.75875
ARG_93 -8.45783 0.50492 7.53546 -0.71393 0.15565 0.46224 3.44328 -3.47315 -0.03915 -0.30938 -4.91019 0.2689 0 0 -0.72692 0 0 0.01329 0.07431 0.1088 2.64829 0 -0.17044 0 -1.2888 -0.15778 0.54257 -4.48983
LYS_94 -9.52492 0.71808 9.36018 -0.64364 0.19571 0.2689 4.55174 -3.89079 -0 -0 -5.7942 0.51316 0 0 -0.47792 -0.53528 0 0.00829 0.04092 0.38968 3.22598 0 0.15711 0 -1.5107 0.07665 0.49632 -2.37474
SER_95 -3.89295 0.25032 3.63669 -0.0379 0 0.08413 1.30596 -1.63055 -0.01844 -0.18247 -2.29915 -0.23617 0 0 -0.41523 0 0 0.01725 0.05765 0.00398 1.17106 0 0.33856 0.60218 -0.77834 0.19634 0.39536 -1.4317
PHE_96 -9.83324 0.80467 3.45315 -1.02141 0.2261 0.61001 2.43213 -2.68074 -0 -0 -2.61799 -0.25077 0 0 0 0 0 0.00598 -0.00693 0.01872 0 1.67469 -0.52077 0 1.0402 -0.02278 0.33598 -6.353
THR_97 -6.17667 0.60853 4.12657 -0.17067 0.11174 0.06016 2.83063 -2.65394 -0 -0 -2.93844 -0.21931 0 0 0 0 0 0.03513 0.12978 0.01326 0.27486 0 -0.14743 2.33518 -1.0874 -0.04311 0.4308 -2.48035
ILE_98 -8.1733 1.06833 2.42393 -0.46629 0.42785 0.10662 2.32093 -2.30182 -0.01725 -0.09798 -2.5805 -0.01752 0 0 0 0 0 0.02389 -0.03384 0.02291 0.30729 0 -0.70367 0 0.73287 -0.12123 0.73292 -6.34584
ASP_99 -5.39413 0.41641 7.60844 -0.15437 0.0083 0.46733 3.09935 -3.22447 -0.00817 -0.11274 -4.22582 -1.06054 0 0 -0.9779 0 0 0.01198 0.0047 0.03268 0 3.45665 0.04287 0 -2.3716 -0.33836 0.93773 -1.78164
ARG_100 -3.94442 0.59191 4.33116 -0.63741 0.10346 0.40882 1.67976 -2.13743 -0.00705 -0.06412 -1.61235 0.20612 0 0 0 0 0 0.04233 -0.04661 0.07669 2.03769 0 -0.18652 0 -1.2888 -0.39663 0.61427 -0.22913
ASP_101 -2.66535 0.18698 3.75024 -0.11511 0.02072 0.36074 1.57551 -1.58848 -0 -0 -1.32528 -0.36591 0 0 -0.9779 0 0 0.00564 -0.11733 0.0897 0 1.81072 -0.01297 0 -2.3716 -0.3697 0.35319 -1.75618
LEU_102 -8.51216 1.33021 3.42341 -0.53209 0.23392 0.15458 2.33254 -2.67111 -0.0001 -0.00035 -1.62025 0.10422 0 0 0 0 0 0.00998 0.0069 0.05711 0.15633 0 -0.11013 0 0.18072 -0.39127 0.45374 -5.39379
ALA_103 -3.2004 0.48698 2.14647 -0.02407 1e-05 0 1.57673 -1.53106 -0 -0 -0.63205 -0.37377 0 0 0 0 0 0.18815 -0.06528 0 0 0 -0.3976 0 1.8394 -0.58385 0.48944 -0.08088
GLY_104 -1.17002 0.16361 1.67683 -6e-05 0 0 0.19295 -0.78614 -0.02257 -0.1962 -0.0056 -0.38563 0 0 0 0 0 0.07824 -0.06276 0 0 0 0.29667 0 0.83697 -0.31871 0.30197 0.59955
LYS_105 -5.65226 0.37149 4.45633 -0.35664 0.05111 0.19783 2.0039 -2.09048 -0.00348 -0.00991 -1.47277 0.26844 0 0 0 0 0 0.0142 -0.01284 0.24046 2.24861 0 -0.071 0 -1.5107 -0.01577 0.31942 -1.02406
ARG_106 -6.69412 0.63959 7.86447 -0.48946 0.07813 0.27549 4.58842 -3.42531 -0 -0 -6.06827 0.43063 0 0 0 -1.42634 0 0.02757 0.01454 0.11606 1.89055 0 0.0348 0 -1.2888 -0.02218 0.62687 -2.82735
ILE_107 -7.6241 0.87113 2.83671 -0.44364 0.35596 0.08193 2.86955 -2.21852 -0.00338 -0.00956 -4.11073 0.14751 0 0 0 0 0 0.03887 -0.04958 0.04337 0.46823 0 -0.68073 0 0.73287 -0.16157 0.66987 -6.18581
ALA_108 -5.03805 0.35812 3.362 -0.02109 0 0 3.00982 -2.27345 -0.00876 -0.03044 -2.71995 -0.36651 0 0 0 0 0 0.02756 0.04183 0 0 0 -0.34744 0 1.8394 -0.07489 0.39032 -1.85152
ILE_109 -8.75196 0.9679 1.73948 -0.56702 0.42686 0.13176 2.70308 -2.27866 -0.01422 -0.05122 -2.73041 0.04259 0 0 0 0 0 0.02367 0.01113 0.02878 1.60448 0 -0.74449 0 0.73287 -0.17711 0.33581 -6.56668
ASN_110 -5.58623 0.35573 5.57557 -0.2133 0.04143 0.30777 2.92166 -2.79337 -0.0316 -0.17563 -2.79336 -0.66065 0 0 0 0 0 0.02159 -0.05619 0.00154 0 2.97761 0.21934 0 -0.93687 -0.12426 0.36061 -0.58861
PHE_111 -9.07295 0.6103 0.57897 -0.55901 0.03105 0.28361 2.67907 -1.98571 -0.01422 -0.05122 -2.12195 0.01507 0 0 0 0 0 0.04606 -0.04565 0.00055 0 2.16192 -0.10603 0 1.0402 0.08695 0.48646 -5.93655
ASP_112 -5.47436 0.51086 7.10906 -0.27411 0.03241 0.8943 3.30964 -2.8528 -0.02153 -0.13191 -7.14004 0.31191 0 0 -1.74687 -0.74407 0 0.01216 -0.03375 0.01304 0 4.33503 -0.43724 0 -2.3716 -0.39515 0.66357 -4.43145
GLY_113 -3.80839 0.28029 3.44025 -0.00037 0 0 1.48939 -1.83288 -7e-05 -0.00044 -1.65453 -0.20438 0 0 0 0 0 0.01033 -0.04911 0 0 0 -1.51171 0 0.83697 0.6384 0.53954 -1.8267
VAL_114 -6.72845 0.97949 0.37582 -0.27675 0.16735 0.06071 0.75316 -1.64966 -0.01142 -0.09514 -0.54293 -0.47555 0 0 0 0 0 0.00256 -0.06234 0.05658 0.23123 0 -0.60309 0 1.9342 0.87377 0.49644 -4.51403
TYR_115 -10.7158 1.58906 5.09281 -0.75602 0.09748 0.17177 3.51047 -3.19986 -0.01705 -0.26298 -1.97786 -0.49959 0 0 0 -0.4126 0 0.01342 0.00215 0.28628 0 2.90767 -0.07638 0.03075 1.2797 0.02848 1.02078 -1.88729
MET_116 -9.7141 0.9059 5.27726 -0.46519 0.17362 0.02766 2.43956 -2.97716 -0 -0 -1.04172 -0.06687 0 0 0 0 0 0.00784 0.03784 0.0146 1.37654 0 0.21133 0 0.60916 0.68207 1.1862 -1.31546
ASN_117 -6.09971 0.62264 5.19923 -0.19422 0.02436 0.33548 3.09615 -2.62432 -0.03168 -0.2483 -1.40928 -1.03004 0 0 0 0 0 0.00428 -0.01388 0.02716 0 1.98483 -1.03998 0 -0.93687 0.07147 0.63624 -1.62643
ALA_118 -4.56639 0.61206 2.5795 -0.02474 4e-05 0 2.38375 -2.06348 -0 -0 -2.79337 -0.27464 0 0 0 0 0 0.01088 0.06439 0 0 0 0.11351 0 1.8394 -0.66186 0.32335 -2.4576
THR_119 -6.8113 0.74408 4.34586 -0.16774 0.08566 0.06156 2.96871 -2.63085 -0.01698 -0.07052 -2.7796 -0.35108 0 0 0 0 0 0.01477 -0.01778 0.00838 0.18072 0 -0.16692 2.31778 -1.0874 -0.14939 0.27521 -3.24681
VAL_120 -7.50002 0.70408 1.76704 -0.25154 0.14025 0.0489 2.69038 -2.27434 -0 -0 -3.65273 -0.23326 0 0 0 0 0 0.01234 -0.02603 0.0438 0.40559 0 -0.80292 0 1.9342 -0.14983 0.43581 -6.70826
TRP_121 -12.652 1.31097 4.33984 -0.94891 0.10466 0.64549 2.46599 -3.30356 -0.01544 -0.06024 -2.62081 -0.14087 0 0 0 0 0 0.01602 0.05106 0.01825 0 2.36658 -0.22159 0 1.6906 -0.13169 0.80356 -6.28208
PHE_122 -11.4929 1.65292 3.79262 -0.72025 0.19575 0.05504 2.64548 -3.32532 -0 -0 -2.05059 -0.34242 0 0 0 0 0 0.0138 -0.02615 9e-05 0 2.86609 -0.22923 0 1.0402 0.25016 0.84749 -4.82719
ASN_123 -6.75584 0.36694 5.99941 -0.19702 0.08658 0.32735 3.30283 -2.94235 -0.01331 -0.03832 -2.58923 -1.0341 0 0 -1.46519 -1.07564 0 0.00989 -0.10207 0.01913 0 1.88511 -1.00658 0 -0.93687 -0.31168 0.51965 -5.95132
GLY_124 -2.48804 0.23912 2.24708 -6e-05 0 0 0.22509 -1.19314 -0 -0 -0.47941 -0.39647 0 0 0 0 0 0.0026 -0.17298 0 0 0 -1.45364 0 0.83697 -1.0321 0.31225 -3.35272
VAL_125 -5.40517 0.35475 4.36021 -0.28732 0.2026 0.06354 2.70326 -2.51485 -0 -0 -2.27818 -0.16479 0 0 0 0 0 0.00595 0.00282 0.00125 0.14496 0 -0.50715 0 1.9342 -0.71087 0.20448 -1.89034
LYS_126 -4.67804 0.37759 2.58573 -0.35115 0.03412 0.16543 0.33727 -1.48092 -0 -0 0.15668 0.10688 0 0 0 0 0 0.00523 -0.05645 0.02148 1.71831 0 0.00774 0 -1.5107 -0.43241 0.27423 -2.71899
LEU_127 -7.54798 0.6756 2.79861 -0.47724 0.19129 0.10611 2.28984 -2.27448 -0.01402 -0.09727 -1.85646 0.15706 0 0 0 0 0 0.00651 0.03144 0.2108 0.47892 0 -0.26726 0 0.18072 -0.14046 0.38983 -5.15844
GLY_128 -4.20562 0.18458 3.02804 -0.00128 0 0 1.7279 -1.86476 -0.01402 -0.09727 -1.39001 -0.34123 0 0 0 0 0 0.01489 -0.11355 0 0 0 -1.52843 0 0.83697 0.39991 0.30242 -3.06144
THR_129 -4.74168 0.68432 3.0444 -0.11912 0.08714 0.09338 1.99363 -1.84487 -0.01542 -0.12546 -1.37352 -0.52479 0 0 -1.03951 0 0 0.06941 -0.00771 0.0109 0.20594 0 -0.29176 2.26199 -1.0874 0.12869 0.26283 -2.32861
HIS_130 -8.59862 0.76486 6.37216 -0.63041 0.02601 0.5466 3.38464 -3.41118 -0.01542 -0.12546 -2.60536 -0.65096 0 0 0 -0.25769 0 0.03333 0.0197 0.02998 0 2.3949 -0.43618 0 -0.45461 0.91945 0.89095 -1.80332
PRO_131 -6.411 0.91927 2.81394 -0.08604 5e-05 0.0538 1.46077 -1.32914 -0 -0 -0.81607 0.75027 0 0 0 0 0 0.01095 -0.03916 0.05797 0.32597 0 0.85565 0 -2.4119 1.30463 1.29641 -1.24363
TYR_132 -10.3369 1.23752 5.43896 -0.682 0.14258 0.0899 3.22946 -3.18481 -0.01299 -0.10483 -0.24317 -0.30336 0 0 0 -0.74658 0 0.0574 0.1164 0.23974 0 2.97835 0.01609 0.00258 1.2797 0.07567 1.20287 0.4926
GLY_133 -4.02947 0.67454 2.24376 -5e-05 0 0 0.64052 -1.57112 -0 -0 -0.09143 -0.37564 0 0 0 0 0 0.03099 -0.08245 0 0 0 0.22393 0 0.83697 -0.15951 0.9618 -0.69717
TYR_134 -9.01848 1.12883 3.83864 -0.66603 0.06731 0.39118 1.97408 -2.5301 -0 -0 -0.7099 -0.12931 0 0 -0.44681 0 0 0.03483 -0.04698 0.03774 0 2.06626 -0.29714 0.00483 1.2797 0.15294 0.80013 -2.06828
SER_135 -5.07804 0.6924 5.26485 -0.02959 0 0.06951 1.99968 -2.27303 -0.02842 -0.29662 -1.43645 -0.44359 0 0 0 -0.77025 0 0.03326 0.18312 0.00012 0.43265 0 -0.17988 0.69918 -0.77834 -0.0417 1.142 -0.83913
PRO_136 -5.17079 0.51946 3.46425 -0.18818 0.001 0.13374 1.30471 -1.36858 -0 -0 -1.60751 0.04709 0 0 -0.38954 0 0 0.00858 -0.00264 0.01415 0.4001 0 -0.82863 0 -2.4119 -0.3877 0.87684 -5.58553
PHE_137 -8.74413 0.53423 2.54396 -0.97903 0.07846 0.59749 2.6477 -2.24191 -0 -0 -3.0967 -0.18116 0 0 0 0 0 0.00468 0.01365 0.00808 0 1.51624 -0.46879 0 1.0402 -0.32425 0.39783 -6.65343
SER_138 -5.65348 0.64617 5.00079 -0.02287 0 0.05529 3.08046 -2.54565 -0 -0 -2.44519 -0.30976 0 0 0 0 0 0.02832 0.01826 0.00477 0.06749 0 -0.53103 0.60279 -0.77834 -0.25863 0.42256 -2.61805
PHE_139 -10.5354 1.28419 2.35451 -0.57061 0.03161 0.27193 2.66933 -2.87663 -0 -0 -2.48537 0.04525 0 0 0 0 0 0.00767 0.13875 0.02407 0 1.90182 -0.18254 0 1.0402 -0.25701 0.72844 -6.40984
ASP_140 -3.77609 0.24709 3.72483 -0.12168 0.02099 0.35689 1.34565 -1.90656 -0.01405 -0.11308 -2.55962 -0.30912 0 0 0 -0.72107 0 0.10446 -0.04704 0.02112 0 2.83124 -0.13795 0 -2.3716 -0.16728 0.60002 -2.99286
LEU_141 -8.76144 0.99323 2.54822 -0.48439 0.17474 0.11333 2.62391 -2.50903 -0.01679 -0.11232 -1.77831 0.15477 0 0 0 0 0 0.0905 0.05872 0.01168 0.29805 0 -0.27135 0 0.18072 -0.01133 0.50018 -6.1969
THR_142 -4.84734 0.30615 4.6723 -0.19982 0.11549 0.0708 3.179 -2.38044 -0.03294 -0.20449 -1.90449 0.21344 0 0 0 0 0 0.09957 -0.01883 0.10257 0.03796 0 0.03143 2.33955 -1.0874 0.58126 0.64676 1.72055
GLY_143 -1.52022 0.11932 1.74845 -4e-05 0 0 0.5599 -0.92273 -0 -0 0.43986 -0.40959 0 0 0 0 0 0.01362 -0.14064 0 0 0 0.43614 0 0.83697 0.61931 0.36817 2.14853
ASN_144 -4.48701 0.34858 3.62163 -0.20687 0.03921 0.33887 1.69791 -2.02186 -0.01106 -0.11426 -1.62086 -0.6517 0 0 -0.70871 0 0 0.01174 -0.04093 0.0002 0 2.35912 -0.59847 0 -0.93687 -0.02092 0.22667 -2.77559
ALA_145 -4.61504 0.4235 1.48005 -0.0242 0 0 1.226 -1.72109 -0.01615 -0.09217 -0.71373 -0.24048 0 0 0 0 0 0.00805 -0.02545 0 0 0 0.07573 0 1.8394 -0.13673 0.20224 -2.33008
LYS_146 -4.5002 0.1135 4.92162 -0.34421 0.05521 0.21531 2.28002 -2.17879 -0.0273 -0.12334 -1.77555 -0.28659 0 0 -1.18306 0 0 0.16496 0.0053 0.00884 1.64896 0 0.15952 0 -1.5107 0.47266 0.22427 -1.65957
PHE_147 -7.28447 1.02145 1.00936 -0.61725 0.03834 0.28527 1.08989 -1.84004 -0 -0 -0.60751 0.20596 0 0 0 0 0 0.02516 -0.04244 0.00013 0 2.682 0.09406 0 1.0402 0.24483 0.30997 -2.3451
GLY_148 -2.79378 0.18751 2.82589 -7e-05 0 0 1.37525 -1.47607 -0.01965 -0.09496 -1.28779 -0.38348 0 0 0 0 0 0.0275 -0.16806 0 0 0 -1.51811 0 0.83697 -0.6889 0.24438 -2.93337
GLY_149 -2.93219 0.13994 3.57453 -0.00058 0 0 2.00393 -1.78845 -0.02005 -0.11164 -1.81287 -0.22302 0 0 0 0 0 0.04818 -0.04106 0 0 0 -0.66755 0 0.83697 -0.02426 0.20357 -0.81455
GLU_150 -3.76982 0.16937 3.92786 -0.29634 0.0674 0.34441 0.86304 -1.59982 -0.022 -0.21456 -0.64401 -0.3001 0 0 0 0 0 0.05184 -0.04503 0.00438 0 2.94576 0.0976 0 -2.7348 0.35366 0.26053 -0.54064
ASN_151 -8.77104 0.69611 6.95541 -0.2051 0.03575 0.30218 4.3248 -3.71332 -0.01425 -0.15029 -3.89983 -0.66169 0 0 -1.18306 -1.07564 0 0.06143 0.00082 0.0072 0 2.34257 0.6017 0 -0.93687 0.18902 0.32283 -4.77127
THR_152 -6.45042 0.46235 4.24807 -0.17151 0.09814 0.06062 2.3124 -2.49537 -0.0296 -0.24936 -2.50435 -0.28202 0 0 -0.75648 0 0 0.02048 0.06912 0.01342 0.20373 0 -0.11209 2.28581 -1.0874 0.29724 0.40758 -3.65964
ILE_153 -8.2047 1.10617 1.23417 -0.46523 0.3249 0.09456 2.51379 -2.02349 -0.00142 -0.00603 -2.79913 0.08114 0 0 0 0 0 0.0055 -0.05371 0.1323 0.45081 0 -0.77654 0 0.73287 -0.18955 0.4807 -7.36288
VAL_154 -7.92359 1.09222 2.69722 -0.26561 0.18285 0.05344 2.88408 -2.56489 -0.00647 -0.02287 -2.49289 -0.23713 0 0 0 0 0 0.00771 -0.07839 0.00052 0.34583 0 -0.80081 0 1.9342 -0.48096 0.45859 -5.21695
VAL_155 -7.5637 0.72253 1.32822 -0.26577 0.16727 0.05475 2.64536 -2.1877 -0.00142 -0.00603 -2.57736 -0.34084 0 0 0 0 0 0.00864 -0.01758 0.1319 0.30087 0 -0.79756 0 1.9342 -0.43571 0.35355 -6.54637
LYS_156 -8.25523 1.03048 6.7568 -0.77674 0.27131 0.66633 3.94917 -3.08022 -0 -0 -4.69454 -0.04587 0 0 0 -0.45693 0 0.02236 -0.03924 0.12429 3.8508 0 0.319 0 -1.5107 -0.18723 0.57702 -1.47913
VAL_157 -8.13333 0.98131 3.47884 -0.28054 0.2265 0.05813 3.54596 -2.94038 -0.00017 -0.00225 -2.84544 -0.34825 0 0 0 0 0 0.03158 0.0447 0.10338 0.24603 0 -0.77783 0 1.9342 -0.18185 0.80539 -4.054
GLU_158 -5.44782 0.30722 6.68931 -0.32016 0.05587 0.45292 3.95008 -2.78507 -0.01475 -0.16459 -5.04764 -0.45793 0 0 0 -1.10373 0 0.03692 -0.00207 0.1028 0 3.58619 0.18048 0 -2.7348 0.49601 0.8074 -1.41336
ASN_159 -6.91806 0.38716 6.01912 -0.34388 0.16043 0.65886 2.5162 -3.01214 -0.04498 -0.46244 -2.32081 -0.90778 0 0 0 -1.10803 0 0.04553 0.09339 0.0124 0 1.92069 -0.576 0 -0.93687 0.71539 0.78547 -3.31636
ARG_160 -4.22165 0.26755 4.78719 -0.93024 0.20572 0.57838 1.89868 -1.87927 -0.02135 -0.19295 -2.13655 0.36545 0 0 0 -0.64679 0 0.11025 -0.06325 0.08105 2.32351 0 0.04867 0 -1.2888 0.01433 0.65357 -0.04649
LEU_161 -5.32329 0.71103 2.18742 -0.47973 0.3469 0.08531 0.76693 -1.61906 -0 -0 0.30631 0.28095 0 0 0 0 0 0.05119 0.05875 0.10359 0.38891 0 -0.34724 0 0.18072 -0.10798 0.76788 -1.6414
PRO_162 -4.80704 0.61534 3.64341 -0.19481 0.00827 0.14385 1.39783 -1.63551 -0.00598 -0.0671 -1.02535 -0.07308 0 0 0 0 0 0.02432 -0.02595 0.00634 0.51124 0 -0.45478 0 -2.4119 -0.12856 0.72525 -3.7542
SER_163 -6.20717 0.27286 5.02604 -0.0448 0.026 0.08772 1.24152 -2.39772 -0.0124 -0.09672 -0.82272 -0.12841 0 0 0 -0.83228 0 0.27087 -0.05692 0.07378 0.31278 0 -0.22487 0.81173 -0.77834 1.01269 0.75901 -1.70738
SER_164 -4.51212 0.19453 5.66403 -0.03075 0.00016 0.05453 2.34008 -2.4934 -0 -0 -0.98786 -1.17216 0 0 -1.49717 0 0 0.06318 -0.00822 0.03069 0.68314 0 -0.42044 0.75412 -0.77834 1.36334 0.8513 0.09863
ARG_165 -6.9277 0.6292 7.94659 -0.63897 0.10672 0.42311 2.40177 -3.06909 -0.05014 -0.29068 -2.44629 0.17531 0 0 0 -1.70872 0 0.0215 -0.03962 0.22187 2.09734 0 -0.03638 0 -1.2888 0.04958 0.74268 -1.68072
TRP_166 -10.1338 1.22611 6.44731 -1.32876 0.12163 1.054 3.30462 -3.56682 -0.00226 -0.02377 -2.39618 -0.49869 0 0 -0.98985 -0.46334 0 0.03554 0.01859 0.08737 0 1.41869 -0.49458 0 1.6906 -0.13194 0.90742 -3.71813
TYR_167 -10.691 1.21693 5.30037 -0.86553 0.06582 0.21782 2.41604 -3.45711 -0.05749 -0.46263 -1.73047 -0.42556 0 0 0 -0.74057 0 0.01093 -0.08622 0.05795 0 1.92748 0.03524 0.05605 1.2797 -0.02598 0.73428 -5.22391
SER_168 -4.91712 0.33507 3.94445 -0.03239 0.00389 0.04265 2.35785 -2.09307 -0 -0 -1.39514 -0.73381 0 0 -1.9484 0 0 0.01138 -0.00775 0.00247 0.94282 0 0.28213 1.75591 -0.77834 0.21589 0.69505 -1.31645
GLY_169 -4.31324 0.76467 3.08884 -0.00048 0 0 1.51331 -1.87874 -0 -0 -1.51061 -0.173 0 0 -0.80274 0 0 0.07761 -0.06526 0 0 0 -1.50641 0 0.83697 0.42646 0.62491 -2.9177
SER_170 -6.65554 0.83092 6.38441 -0.03088 0.0004 0.02333 3.37206 -3.18899 -0.08799 -0.45755 -2.24982 -0.14686 0 0 0 -1.18274 0 0.10378 -0.00842 0.18518 0.87039 0 -0.08971 1.72054 -0.77834 0.063 0.39825 -0.92457
GLY_171 -5.15283 0.44565 3.75869 -0.00038 0 0 2.64862 -2.41 -7e-05 -0.00044 -3.12088 -0.25817 0 0 0 0 0 0.01968 -0.02975 0 0 0 -1.539 0 0.83697 0.40616 0.56715 -3.82862
ILE_172 -8.77497 0.88848 1.1808 -0.50049 0.53779 0.13213 2.42892 -2.18091 -0 -0 -1.85757 -0.35787 0 0 -0.691 0 0 0.00646 0.00919 0.00833 0.32219 0 0.08857 0 0.73287 0.54694 0.85423 -6.62589
TYR_173 -11.9485 3.12138 7.35463 -1.0601 0.66957 0.5253 4.05041 -4.74763 -0.04301 -0.38211 -2.28853 -0.15866 0 0 0 0 0 0.09706 -0.05008 0.02867 0 2.24829 -0.01995 0.19674 1.2797 0.11112 3.15412 2.1384
ARG_174 -9.85521 1.02675 8.87358 -0.50742 0.14809 0.28634 3.43232 -4.27047 -0 -0 -3.42404 0.26843 0 0 -1.65535 0 0 0.05002 0.0378 0.47477 2.07287 0 0.01372 0 -1.2888 0.12129 3.27235 -0.92295
ASP_175 -3.6257 0.07739 5.29062 -0.10247 0.00228 0.27749 2.59925 -2.1889 -0.00423 -0.04841 -5.39701 -0.47088 0 0 0 -1.15085 0 0.02722 0.04839 0.00148 0 1.94987 0.01079 0 -2.3716 -0.01855 0.94819 -4.14563
VAL_176 -7.3668 0.60649 3.08698 -0.26597 0.14801 0.05421 2.72283 -2.52152 -0 -0 -3.25586 -0.24351 0 0 -0.98999 0 0 0.02295 -0.07574 0.00045 0.31485 0 -0.80327 0 1.9342 -0.43123 0.48637 -6.57657
THR_177 -6.15393 0.4255 4.64941 -0.10691 0.05118 0.08339 2.9127 -2.6009 -0.02526 -0.28233 -2.99471 -0.5786 0 0 0 0 0 0.04486 0.23628 0.02317 0.13457 0 -0.36326 2.30861 -1.0874 -0.45855 0.35454 -3.42763
LEU_178 -7.37179 0.79675 2.23926 -0.44573 0.11773 0.07549 2.64091 -2.20487 -0 -0 -2.41067 0.10887 0 0 0 0 0 0.08783 0.03714 0.05839 0.60748 0 -0.29508 0 0.18072 -0.36588 0.69398 -5.44948
THR_179 -5.63336 0.75157 4.54979 -0.16341 0.08012 0.05661 3.216 -2.56603 -0.00923 -0.15959 -3.29942 -0.33048 0 0 0 -0.61099 0 0.02204 -0.02988 0.02924 0.20146 0 -0.20543 2.30407 -1.0874 -0.08564 0.66803 -2.30194
VAL_180 -5.48451 0.74232 1.7468 -0.38435 0.3497 0.09641 1.66792 -1.66203 -1e-05 -0.00012 -2.3614 -0.38787 0 0 0 0 0 0.0279 -0.06861 0.00016 1.13559 0 -0.76206 0 1.9342 -0.16192 0.35095 -3.22092
THR_181 -6.11141 0.39316 5.39348 -0.11936 0.09732 0.08731 3.0044 -2.61561 -0.00042 -0.00787 -3.679 -0.53159 0 0 -0.72303 0 0 0.03643 0.00963 0.27254 0.13279 0 -0.59548 2.27109 -1.0874 -0.41274 0.59432 -3.59146
ASP_182 -4.53515 0.26456 6.02546 -0.10484 0.00516 0.30523 2.01275 -2.53413 -0.01509 -0.12421 -3.6063 -1.10166 0 0 -1.58888 0 0 0.05161 -0.03226 0.00038 0 2.45471 -0.33272 0 -2.3716 -0.32414 0.63741 -4.91371
GLY_183 -3.53584 0.28222 3.77725 -5e-05 0 0 2.11524 -2.01016 -0.00244 -0.00689 -3.20315 -0.42446 0 0 -0.86585 0 0 0.042 0.03135 0 0 0 0.52618 0 0.83697 0.04925 0.26813 -2.12025
VAL_184 -6.71946 0.94767 1.82243 -0.27344 0.15348 0.05568 1.5388 -2.08297 -0 -0 -0.70753 -0.18477 0 0 0 0 0 0.01568 0.29193 0.03804 0.19644 0 -0.6502 0 1.9342 -0.0337 0.35403 -3.30369
HIS_D_185 -9.54826 0.51394 8.46645 -0.86993 0.09603 1.15692 4.0237 -4.32116 -0.00477 -0.03429 -4.37932 -0.39512 0 0 0 -0.70527 0 0.02778 0.07428 0.03566 0 1.64045 -0.3174 0 -0.45461 -0.21266 0.69778 -4.50981
VAL_186 -6.89053 0.60411 2.2173 -0.27617 0.14775 0.05568 2.1314 -2.16595 -0.02197 -0.0994 -2.47963 0.10744 0 0 -1.40817 0 0 0.01699 -0.03423 0.00138 0.07297 0 -0.40781 0 1.9342 -0.29125 0.57675 -6.20914
GLY_187 -2.98881 0.16188 3.43027 -0.00018 0 0 1.75882 -1.78956 -0.00409 -0.07537 -2.4881 -0.19058 0 0 0 0 0 0.03593 -0.07949 0 0 0 0.06673 0 0.83697 -0.15381 0.28613 -1.19328
ASN_188 -2.16209 0.36534 2.50614 -0.17993 0.0116 0.2699 0.47557 -1.21983 -0 -0 0.28631 -0.36649 0 0 0 0 0 0.01228 -0.02633 0.01796 0 2.43497 -0.09389 0 -0.93687 0.08146 0.21167 1.68777
ASN_189 -3.6398 0.24358 3.36728 -0.18991 0.02217 0.31615 0.8154 -1.69569 -0.02058 -0.13796 0.29232 -1.02121 0 0 0 0 0 0.0168 0.09884 0.00541 0 1.89261 -1.0288 0 -0.93687 -0.5262 0.28622 -1.84024
GLY_190 -3.98511 0.60762 3.5172 -5e-05 0 0 1.9959 -2.03254 -0.0135 -0.05 -2.23119 -0.38936 0 0 0 0 0 0.00862 -0.09903 0 0 0 0.23219 0 0.83697 -0.48343 0.58101 -1.5047
VAL_191 -5.72579 0.64666 1.1907 -0.27697 0.19644 0.06276 1.40466 -1.67972 -0.00491 -0.09261 -1.31453 -0.31639 0 0 -0.67737 0 0 0.01629 0.02297 0.00255 0.21716 0 -0.75754 0 1.9342 -0.20448 0.56534 -4.79057
ALA_192 -3.8229 0.25433 2.74966 -0.02505 0.0005 0 2.36474 -1.71235 -0.02227 -0.08635 -2.22572 -0.37744 0 0 0 0 0 0.0035 -0.04863 0 0 0 0.57046 0 1.8394 0.17686 0.22074 -0.14053
ILE_193 -7.58309 0.61156 0.00283 -0.54127 0.26361 0.15627 0.89439 -1.40679 -0.00217 -0.01433 -1.09475 0.06884 0 0 -1.03309 0 0 0.02698 0.02969 0.11722 3.33758 0 -0.75944 0 0.73287 0.17983 0.32357 -5.6897
LYS_194 -5.37455 0.54287 4.20354 -0.34653 0.04246 0.14611 2.4756 -1.92592 -0.00877 -0.03635 -2.49419 0.08939 0 0 0 0 0 0.02355 -0.01652 0.02149 2.23152 0 0.12579 0 -1.5107 -0.24558 0.3655 -1.6913
THR_195 -4.94507 0.76213 2.41479 -0.17171 0.0512 0.13992 1.35107 -1.56625 -0.00831 -0.08799 -0.80459 -1.90095 0 0 0 0 0 0.06008 0.44576 0.00045 0.58724 0 0.1001 2.37672 -1.0874 -0.00252 0.92834 -1.35701
PRO_196 -3.46004 0.6605 2.36227 -0.08927 0.00049 0.05595 0.47559 -0.76188 -0 -0 0.61999 0.73047 0 0 0 0 0 0.36086 -0.1169 0.02689 0.56069 0 -0.27214 0 -2.4119 -0.19583 1.35366 -0.10059
SER_197 -3.99764 0.47255 4.44748 -0.03087 0.02574 0.02991 2.0021 -2.05705 -2e-05 -0.00036 -1.77782 0.24596 0 0 0 0 0 0.1426 0.12303 0.00048 0.50969 0 -0.04423 0.60261 -0.77834 0.29731 0.86857 1.08171
LEU_198 -8.77755 1.13496 3.12145 -0.70525 0.21914 0.27785 2.42776 -2.5964 -0.0078 -0.08012 -1.5419 0.07746 0 0 0 0 0 0.04241 -0.06674 0.08755 1.16838 0 -0.28033 0 0.18072 0.35379 0.54208 -4.42255
ALA_199 -3.5296 0.43547 1.54267 -0.02462 0.00016 0 0.35807 -1.42604 -0.00051 -0.00787 -0.07456 -0.39846 0 0 0 0 0 0.01218 -0.08255 0 0 0 -0.31166 0 1.8394 -0.49669 0.42047 -1.74416
THR_200 -2.50787 0.24362 2.83243 -0.11205 0.06921 0.05986 1.21075 -1.41717 -0 -0 0.04021 -1.25775 0 0 0 0 0 0.03431 0.04888 0.00203 0.17563 0 -0.61927 2.26283 -1.0874 -0.44409 0.42833 -0.03751
GLN_201 -7.41798 0.52931 7.09904 -0.27473 0.04717 0.21752 4.0565 -3.47146 -0 -0 -3.39737 -0.54583 0 0 -0.97161 0 0 0.00943 -0.04379 0.02473 0 2.81901 -0.16043 0 -0.18838 -0.27853 0.44863 -1.49875
ASN_202 -4.5119 0.34897 3.24587 -0.27701 0.02228 0.53402 1.41788 -1.87191 -0.01237 -0.09811 -0.56252 -0.51465 0 0 0 0 0 0.02518 -0.11046 0.13056 0 2.60637 -0.01017 0 -0.93687 -0.01952 0.48064 -0.11372
GLY_203 -1.71088 0.05601 1.90757 -8e-05 0 0 0.5713 -0.96216 -0.0044 -0.04953 -0.68417 -0.38838 0 0 -0.51037 0 0 0.01315 -0.1531 0 0 0 -1.52106 0 0.83697 -0.1447 0.30246 -2.44136
GLY_204 -2.90274 0.14992 3.59687 -0.00035 0 0 2.20628 -1.81987 -0 -0 -2.59309 -0.17891 0 0 0 0 0 0.00462 -0.07169 0 0 0 -1.13364 0 0.83697 0.10554 0.10515 -1.69494
ASN_205 -2.97062 0.25078 2.07201 -0.19098 0.01984 0.28611 0.9118 -1.29418 -0.0135 -0.15609 -0.3067 -0.53917 0 0 0 0 0 0.01698 -0.08385 0.06106 0 2.91258 -0.51944 0 -0.93687 0.28128 0.15012 -0.04883
VAL_206 -8.04144 0.70238 2.99803 -0.27472 0.18363 0.05665 2.53685 -2.56274 -0 -0 -2.51656 -0.05043 0 0 0 0 0 0.00515 -0.05977 0.0637 0.17124 0 -0.54603 0 1.9342 -0.31161 0.24613 -5.46534
THR_207 -4.6781 0.45084 3.23166 -0.18513 0.12674 0.07322 2.18212 -1.86864 -0.01969 -0.17572 -2.00911 -0.18797 0 0 -0.97161 0 0 0.00231 0.09528 0.00116 0.06207 0 0.1307 2.37714 -1.0874 -0.16097 0.28168 -2.3294
MET_208 -9.59785 1.01557 2.89012 -0.34102 0.1199 0.06832 2.65073 -2.3708 -0.0001 -0.00025 -2.47988 -0.2778 0 0 0 0 0 0.0026 -0.02326 0.05455 1.62256 0 0.18422 0 0.60916 0.45254 0.35793 -5.06275
ASN_209 -5.1541 0.27967 4.69804 -0.17585 0.01405 0.2676 2.79571 -2.4318 -0.01516 -0.05584 -2.93559 -0.47709 0 0 0 0 0 0.00828 -0.0434 0.00014 0 2.43459 0.01971 0 -0.93687 0.43839 0.42458 -0.84493
LEU_210 -7.78891 0.7637 3.11314 -0.45939 0.30159 0.11261 2.75506 -2.42013 -0.0001 -0.00025 -2.64854 0.03316 0 0 0 0 0 0.05381 0.2092 0.2011 1.56032 0 -0.13862 0 0.18072 -0.03715 0.37599 -3.83268
THR_211 -4.20338 0.24506 3.26639 -0.16572 0.07725 0.05994 2.4914 -1.98349 -0.01572 -0.06414 -2.2839 -0.32344 0 0 0 0 0 0.03685 -0.05851 0.00449 0.173 0 -0.10591 2.27996 -1.0874 -0.00239 0.33726 -1.32243
THR_212 -6.74618 0.76159 3.48622 -0.17898 0.12806 0.06778 3.14839 -2.49864 -0 -0 -2.67075 -0.27981 0 0 0 0 0 0.0308 0.02445 0.00366 0.16523 0 -0.13211 2.28701 -1.0874 0.13076 0.30926 -3.05064
LYS_213 -4.75465 0.28828 4.96688 -0.38193 0.05731 0.22052 3.57282 -2.43542 -0.01377 -0.05438 -5.85532 0.20384 0 0 0 -0.81599 0 0.00609 -0.08314 0.05632 2.88439 0 0.20347 0 -1.5107 0.09166 0.27496 -3.07878
VAL_214 -6.7759 0.61956 1.63959 -0.26671 0.15233 0.05442 2.49104 -2.22265 -0 -0 -2.56218 -0.21956 0 0 0 0 0 0.00218 -0.06702 0.03941 0.28567 0 -0.79018 0 1.9342 -0.18682 0.26226 -5.61036
ALA_215 -4.53517 0.38085 3.3087 -0.02296 0 0 2.59873 -2.19466 -0.00703 -0.02679 -2.8582 -0.28722 0 0 0 0 0 0.00725 0.07404 0 0 0 0.13938 0 1.8394 -0.05754 0.23797 -1.40326
ASN_216 -8.1255 0.31628 7.27656 -0.34332 0.16489 0.66847 4.40897 -3.98825 -0.02451 -0.16959 -4.46708 -0.83901 0 0 -1.56553 -0.86214 0 0.01219 -0.03655 0.07611 0 1.95732 -0.50402 0 -0.93687 0.36011 0.26166 -6.35981
ASP_217 -3.05753 0.13506 4.03942 -0.12257 0.04026 0.38447 1.59322 -1.8506 -0.00233 -0.0274 -2.13958 -0.18095 0 0 0 0 0 0.00852 -0.06995 0.0265 0 2.43614 -0.43394 0 -2.3716 -0.15363 0.26561 -1.48089
THR_218 -4.36316 0.42773 4.00367 -0.12251 0.05016 0.07375 2.49795 -2.24718 -0.0225 -0.10393 -1.33653 -0.56296 0 0 -1.56445 -0.86214 0 0.02502 -0.03257 0.33058 0.13798 0 -0.47677 4.1245 -1.0874 -0.28984 0.31416 -1.08645
LYS_219 -1.22845 0.06714 0.71336 -0.32819 0.05239 0.18824 0.07506 -0.48757 -0 -0 0.402 -0.20283 0 0 0 0 0 0.00679 -0.08461 0.00063 1.69004 0 -0.02119 0 -1.5107 -0.09878 0.30829 -0.45837
ALA_220 -2.74671 0.28757 2.82208 -0.02205 0 0 1.63255 -1.64203 -0.00315 -0.05084 -0.5157 -0.39422 0 0 -1.67874 0 0 0.00593 -0.00677 0 0 0 -0.44574 0 1.8394 -0.12746 0.14581 -0.90005
ALA_221 -2.68566 0.20965 1.14182 -0.02365 0 0 0.70198 -1.15176 -0 -0 -0.36942 -0.17706 0 0 0 0 0 0.00879 -0.02066 0 0 0 -0.18082 0 1.8394 -0.3715 0.09406 -0.98483
ALA_222 -4.17776 0.23801 2.83078 -0.02289 0 0 2.154 -1.95029 -0.0024 -0.03516 -1.75154 -0.37073 0 0 0 0 0 0.04635 0.00106 0 0 0 -0.06366 0 1.8394 -0.25044 0.16442 -1.35087
ASN_223 -3.23892 0.13649 2.71669 -0.18487 0.01767 0.28445 1.17043 -1.52483 -0.02308 -0.0951 -1.20242 -0.56681 0 0 0 0 0 0.01706 0.13912 0.00124 0 2.90848 -0.50146 0 -0.93687 0.07177 0.26967 -0.54127
ILE_224 -8.02056 1.05086 2.41434 -0.61496 0.45514 0.11426 2.36534 -2.57843 -0.0121 -0.15057 -2.95745 0.38246 0 0 0 0 0 0.02934 0.31084 0.03452 0.94647 0 -0.72456 0 0.73287 -0.28743 0.54613 -5.96351
THR_225 -5.4912 0.47122 4.17555 -0.11383 0.0356 0.08853 2.47224 -2.40244 -0.02592 -0.18889 -2.68354 -0.55984 0 0 0 0 0 0.00349 0.02197 0.02499 0.21129 0 -0.26979 2.30278 -1.0874 -0.28923 0.75051 -2.55391
LEU_226 -7.83087 0.82454 1.83617 -0.47734 0.20084 0.09526 2.70783 -2.16238 -0 -0 -2.20507 0.06294 0 0 -0.59363 0 0 0.02091 0.15674 0.04971 0.7014 0 -0.22244 0 0.18072 -0.17227 0.56502 -6.26191
LYS_227 -4.76295 0.34853 4.81612 -0.37436 0.04108 0.18166 2.73138 -2.16505 -0.04951 -0.22311 -3.04571 -0.0378 0 0 0 0 0 0.00608 -0.04897 0.02572 1.99036 0 0.35996 0 -1.5107 0.03695 0.48982 -1.1905
GLN_228 -7.73881 1.09247 5.44908 -0.2781 0.05572 0.25115 4.03997 -2.91863 -0 -0 -4.2891 -0.64535 0 0 0 -1.51818 0 0.03929 0.01883 0.08442 0 3.21051 0.2048 0 -0.18838 0.16794 0.57901 -2.38335
THR_229 -5.74213 0.59506 2.97636 -0.1763 0.11477 0.06433 2.62086 -2.09227 -0.02044 -0.07708 -2.64237 -0.28105 0 0 0 0 0 0.0267 0.0159 0.00267 0.2221 0 -0.17643 2.30365 -1.0874 0.09465 0.52325 -2.73515
VAL_230 -7.27998 0.74486 1.47758 -0.2822 0.23811 0.06045 2.26468 -2.05425 -0.00718 -0.06799 -3.11188 -0.38261 0 0 0 0 0 0.0317 -0.02477 0.03659 0.18816 0 -0.70938 0 1.9342 -0.13527 0.39037 -6.68882
PHE_231 -10.6115 0.87684 4.28291 -1.04031 0.11402 0.61907 2.46735 -3.22684 -0.02437 -0.17953 -2.38496 -0.15165 0 0 0 0 0 0.02351 0.04074 0.00804 0 1.70942 -0.43288 0 1.0402 0.46627 1.01627 -5.38739
PRO_232 -4.80179 0.43239 2.37379 -0.1189 0.00504 0.08654 1.3923 -1.31428 -0 -0 -1.99226 0.23745 0 0 0 0 0 0.00683 -0.10563 0.00495 0.13085 0 -0.94053 0 -2.4119 0.28501 1.04001 -5.69014
LYS_233 -4.92285 0.21484 6.40738 -0.35247 0.05721 0.15153 2.99432 -2.51245 -0.00368 -0.03611 -4.12761 0.16093 0 0 0 -1.21472 0 0.02574 -0.07442 0.01225 1.71404 0 0.00027 0 -1.5107 -0.67272 0.45304 -3.2362
GLY_234 -0.91952 0.06263 1.17398 -6e-05 0 0 0.26912 -0.55125 -0.02003 -0.15848 0.14637 -0.4 0 0 0 0 0 0.08261 -0.15389 0 0 0 -1.47987 0 0.83697 -0.8268 0.29743 -1.64078
GLY_235 -2.21207 0.17226 2.06925 -0.00026 0 0 0.88862 -1.09054 -0 -0 -1.01807 -0.17502 0 0 0 0 0 0.15182 -0.12397 0 0 0 -1.15031 0 0.83697 -0.42891 0.13917 -1.94108
LYS_236 -3.56577 0.32622 3.10934 -0.47303 0.11845 0.27039 1.5902 -1.65325 -0 -0 -1.00182 -0.09832 0 0 0 0 0 0.02557 0.0232 0.01348 1.8208 0 0.07211 0 -1.5107 0.07896 0.2996 -0.55456
THR_237 -4.26203 0.49305 2.16677 -0.12456 0.05928 0.05723 1.14508 -1.62224 -0.01153 -0.08921 -0.76255 -0.81797 0 0 0 0 0 0.03881 0.05916 0.06195 0.1142 0 0.10108 2.26929 -1.0874 -0.09248 0.35406 -1.94999
ASP_238 -1.9114 0.30892 2.35689 -0.11493 0.00782 0.35165 0.68699 -1.1102 -0.01153 -0.08921 0.18849 -0.42465 0 0 0 0 0 0.01262 -0.08213 0.02278 0 1.81601 -0.04986 0 -2.3716 -0.26808 0.29784 -0.38358
ALA_239 -3.1843 0.36692 2.64873 -0.02918 0.01051 0 1.6651 -1.53708 -0.00718 -0.06799 -1.17908 -0.43978 0 0 0 0 0 0.01175 -0.0442 0 0 0 0.42156 0 1.8394 -0.20437 0.22903 0.49984
ALA_240 -4.37532 0.72063 1.9882 -0.02429 0 0 1.65106 -1.82624 -0 -0 -0.66528 -0.18785 0 0 0 0 0 0.00767 -0.02838 0 0 0 -0.16876 0 1.8394 -0.42889 0.24567 -1.25237
ILE_241 -6.5589 0.5664 1.91847 -0.5856 0.38386 0.18535 2.64368 -1.90216 -0.02075 -0.09895 -2.52265 -0.06614 0 0 0 0 0 0.02301 -0.02597 0.02432 0.6155 0 0.2627 0 0.73287 -0.44751 0.3406 -4.53191
GLY_242 -3.05763 0.17762 2.60162 -0.00078 0 0 1.73188 -1.59416 -0.02075 -0.09895 -1.89936 -0.2572 0 0 0 0 0 0.11309 -0.02631 0 0 0 -1.5113 0 0.83697 0.67404 0.3193 -2.01194
THR_243 -3.24324 0.469 1.16167 -0.1189 0.05882 0.09056 0.661 -1.04024 -0 -0 -1.08118 -0.54541 0 0 0 0 0 0.01757 0.1043 0.01936 0.1502 0 -0.25384 2.30772 -1.0874 0.47852 0.3516 -1.49989
VAL_244 -5.88425 0.82942 3.02232 -0.35998 0.27799 0.08665 2.71078 -2.12768 -0 -0 -1.96399 -0.20407 0 0 0 0 0 0.02457 0.25146 0.00335 0.71922 0 -0.20118 0 1.9342 -0.22375 0.49381 -0.61114
THR_245 -2.46558 0.30038 1.21103 -0.16312 0.0647 0.05968 0.55518 -0.91402 -0 -0 -0.54281 -0.3304 0 0 0 0 0 0.027 -0.05362 0.0047 0.15626 0 -0.11578 2.28407 -1.0874 0.06344 0.50727 -0.43901
THR_246 -4.82895 0.21232 3.35895 -0.119 0.09312 0.07747 2.38047 -1.95486 -0.0121 -0.15057 -2.46972 -0.43258 0 0 -0.59363 0 0 0.02223 0.10262 0.12553 0.0379 0 -0.47565 2.26548 -1.0874 -0.1414 0.41267 -3.17712
ALA_247 -2.14329 0.08747 2.09509 -0.02366 0 0 0.70241 -1.05534 -0 -0 -0.68729 -0.18712 0 0 0 0 0 0.01402 0 0 0 0 -0.1025 0 1.8394 -0.47314 0.29579 0.36186
SER_248 -2.58173 0.31846 1.7418 -0.02846 0.00082 0.0241 0.2411 -1.01571 -0 -0 -0.66935 -0.25357 0 0 0 0 0 0.03297 -0.03192 0.01513 0.44867 0 0.11886 0.60007 -0.77834 -0.50603 0.25282 -2.07029
LYS_249 -4.21801 0.16641 4.49832 -0.47932 0.11599 0.2767 2.62999 -2.01958 -0.00025 -0.00064 -2.11473 -0.10827 0 0 0 0 0 0.04216 -0.00601 0.02321 1.79277 0 0.08206 0 -1.5107 -0.29195 0.26962 -0.85223
SER_250 -1.86352 0.11703 1.68082 -0.03348 0.00025 0.06112 0.42116 -0.85129 -0.0077 -0.02518 -0.11621 -0.81971 0 0 0 0 0 0.03616 0.0095 0.00321 0.48193 0 0.49247 0.62018 -0.77834 0.11989 0.17154 -0.28015
ILE_251 -7.01756 0.3548 2.64418 -0.4571 0.30719 0.09585 2.56207 -2.43699 -0.00025 -0.00064 -2.47288 -0.03039 0 0 0 0 0 0.00353 -0.04062 0.0082 0.32197 0 -0.72726 0 0.73287 -0.03382 0.24579 -5.94106
ALA_252 -3.49902 0.35781 2.2363 -0.02306 0 0 1.55591 -1.75706 -0.01394 -0.05183 -1.1808 -0.15807 0 0 0 0 0 0.00355 -0.01651 0 0 0 -0.16375 0 1.8394 -0.56458 0.4002 -1.03546
ALA_253 -3.7529 0.48044 1.90212 -0.02608 0.00059 0 0.7863 -1.76358 -0 -0 -0.4849 -0.26524 0 0 0 0 0 0.00648 -0.06721 0 0 0 0.05963 0 1.8394 -0.74583 0.35614 -1.67465
GLY_254 -1.39386 0.04099 2.08859 -6e-05 0 0 1.13943 -1.02012 -0.0193 -0.08374 -1.50589 -0.39415 0 0 0 0 0 0.03619 -0.15869 0 0 0 -1.47581 0 0.83697 -0.90566 0.24467 -2.57044
ALA_255 -3.62451 0.38795 2.62755 -0.01847 0 0 2.31365 -1.9523 -0.01585 -0.06248 -2.12516 -0.16006 0 0 0 0 0 0.01068 0.04384 0 0 0 0.34469 0 1.8394 -0.08353 0.22943 -0.24517
SER_256 -2.58892 0.25668 1.06013 -0.02863 0 0.06667 0.54056 -0.8663 -0 -0 -0.3953 -0.41576 0 0 0 0 0 0.00643 -0.01684 0.00021 0.08284 0 -0.51422 0.6 -0.77834 0.30407 0.27179 -2.41492
ALA_257 -3.16655 0.09155 2.72267 -0.02175 0 0 2.11287 -1.65518 -0 -0 -1.97519 -0.38232 0 0 0 0 0 0.0107 0.03595 0 0 0 -0.50682 0 1.8394 -0.12842 0.26129 -0.76178
ASP_258 -2.722 0.12206 2.83586 -0.11306 0.00499 0.33215 1.43084 -1.42649 -0.00164 -0.00757 -3.20023 -0.58863 0 0 0 -0.81599 0 0.02006 -0.07605 0.00444 0 4.07803 -0.62326 0 -2.3716 -0.15854 0.23634 -3.0403
VAL_259 -5.57691 0.27301 2.78387 -0.2655 0.13544 0.05269 2.33483 -2.01069 -2e-05 -0.00076 -2.96495 -0.08901 0 0 0 0 0 0.07738 -0.05938 0.03906 0.18872 0 -0.58028 0 1.9342 -0.36433 0.32171 -3.77093
THR_260 -2.56955 0.19447 1.20384 -0.12472 0.07533 0.08912 0.49502 -0.91917 -0.00164 -0.00757 -0.95751 -0.8024 0 0 0 0 0 0.07102 0.10088 0.00696 0.46752 0 -0.12313 2.29423 -1.0874 -0.16858 0.34952 -1.41376
SER_261 -3.82489 0.2171 3.79581 -0.03147 0 0.07342 2.46313 -1.845 -2e-05 -0.00076 -2.41526 -0.30914 0 0 0 -0.6811 0 0.01673 -0.00733 0.00178 0.05065 0 -0.53012 0.6 -0.77834 -0.12817 0.27708 -3.05589
THR_262 -3.6303 0.34807 1.63638 -0.17099 0.08628 0.0626 0.88168 -1.31648 -0 -0 -0.12267 -0.33479 0 0 0 0 0 0.01914 0.00832 0.01028 0.20744 0 -0.15264 2.29759 -1.0874 -0.10757 0.32058 -1.04447
ILE_263 -8.51368 0.98346 2.85179 -0.46444 0.35622 0.09172 2.38863 -2.42231 -0 -0 -2.33263 0.0778 0 0 0 0 0 0.0118 0.09392 0.03446 0.47275 0 -0.7654 0 0.73287 -0.15953 0.53714 -6.02545
THR_264 -3.28111 0.35431 1.5999 -0.1782 0.09968 0.06624 0.7009 -1.28044 -0.00026 -0.00067 -0.36727 -0.2499 0 0 0 0 0 0.00144 -0.07491 0.00032 0.09042 0 0.1403 2.28765 -1.0874 -0.14487 0.54591 -0.77796
ALA_265 -5.87204 0.64087 2.83853 -0.02581 0.00021 0 2.8907 -2.17559 -0 -0 -2.89784 -0.35054 0 0 0 0 0 0.00443 -0.00237 0 0 0 0.50162 0 1.8394 0.29716 0.43059 -1.88068
ALA_266 -2.96007 0.14284 2.23308 -0.03116 0.01905 0 1.38992 -1.27599 -0.00026 -0.00067 -1.62155 -0.46106 0 0 0 0 0 0.00525 0.09803 0 0 0 -0.02437 0 1.8394 0.49377 0.40578 0.25198
SER_267 -3.0416 0.46503 3.59418 -0.03275 0.02352 0.03096 1.91976 -1.731 -0 -0 -2.23279 0.17372 0 0 -0.51037 0 0 0.00698 -0.05878 0.00266 0.15383 0 0.08592 1.75838 -0.77834 0.90778 0.90988 1.64697
PRO_268 -5.86921 0.78 1.82397 -0.19334 0.0059 0.14303 0.35114 -0.96216 -0.01677 -0.14765 -0.22594 0.00764 0 0 0 0 0 0.01132 0.04429 0.00758 0.92013 0 -1.03027 0 -2.4119 0.22816 0.98751 -5.54657
LYS_269 -3.85356 0.32892 3.50126 -0.30645 0.02595 0.14192 1.50467 -1.5282 -0.03364 -0.15685 -1.20711 0.07802 0 0 0 0 0 0.02823 -0.00665 0.02625 2.00247 0 -0.05552 0 -1.5107 -0.59009 0.47281 -1.13827
LEU_270 -6.8217 0.72535 2.51688 -0.47512 0.18423 0.08003 1.30348 -2.04224 -0.03845 -0.25277 -0.91598 0.29368 0 0 -0.57747 0 0 0.00182 0.13634 0.00259 0.40969 0 -0.30055 0 0.18072 -0.39678 0.58634 -5.39991
TRP_271 -12.8842 0.54538 6.45165 -1.16283 0.08621 0.22721 3.17655 -4.06325 -0.0056 -0.03775 -2.91956 -0.7634 0 0 -1.53836 0 0 0.02483 0.00013 0 0 2.72891 -0.23653 0 1.6906 -0.38936 0.71034 -8.35903
SER_272 -5.51273 0.10602 5.24089 -0.02246 0 0.05466 2.53543 -2.65607 -0.02862 -0.26672 -0.41731 -0.60137 0 0 -0.58003 0 0 0.06022 -0.01697 0.03606 0.07301 0 -0.57562 0.66967 -0.77834 -0.1622 0.43357 -2.4089
ILE_273 -5.53044 0.31888 1.61698 -0.50061 0.37212 0.10221 1.24369 -1.46972 -0.00233 -0.00993 0.94051 -0.03651 0 0 0 0 0 0.00701 -0.06562 0.03948 0.59155 0 -0.4257 0 0.73287 -0.00157 0.20111 -1.87603
LYS_274 -3.14852 0.19623 3.66122 -0.53477 0.1644 0.35743 1.26973 -1.55345 -0 -0 -2.49103 0.05852 0 0 0 -0.36978 0 0.00378 -0.03868 0.11415 1.87457 0 -0.17643 0 -1.5107 -0.14108 0.22991 -2.03453
ASN_275 -4.39763 0.4128 5.34956 -0.19463 0.01151 0.32646 2.56755 -2.52046 -0.01452 -0.10523 -1.33167 -0.77219 0 0 -0.58003 0 0 0.01121 0.00747 0.00301 0 2.23175 -0.5985 0 -0.93687 -0.31131 0.70574 -0.13598
PRO_276 -5.80141 0.54069 3.5338 -0.1784 0.04255 0.12601 1.15745 -1.68072 -0.00729 -0.03739 -0.1256 0.02852 0 0 0 0 0 0.00992 0.00478 0.0063 0.17364 0 -0.79949 0 -2.4119 0.11184 0.77468 -4.53199
ASN_277 -5.70049 0.26655 5.21614 -0.19574 0.00409 0.28211 1.8951 -2.48432 -0.0469 -0.19361 -2.33558 -0.48771 0 0 -0.57747 0 0 0.02077 -0.07258 0.00862 0 3.24343 -0.31473 0 -0.93687 0.3456 0.24705 -1.81655
LEU_278 -7.58922 0.53721 3.28142 -0.46493 0.22118 0.08325 1.45065 -2.20481 -0.00368 -0.03611 -1.90896 0.12089 0 0 0 0 0 0.00552 0.0016 0.09973 0.62525 0 -0.26105 0 0.18072 -0.07167 0.2914 -5.64162
TYR_279 -10.1731 0.63501 4.28473 -0.61326 0.08674 0.3068 3.5898 -3.03887 -0.00453 -0.01568 -3.22529 -0.16702 0 0 0 0 0 0.00268 0.05947 0.05739 0 1.92649 -0.42185 0.00545 1.2797 -0.28451 0.379 -5.33083
THR_280 -5.9581 0.2216 4.51039 -0.16893 0.07579 0.05983 2.78092 -2.56591 -0.03798 -0.31529 -2.46878 -0.4552 0 0 0 0 0 0.01155 0.00986 0.00239 0.15191 0 -0.15455 2.48537 -1.0874 -0.12367 0.29006 -2.73614
VAL_281 -6.42013 0.43179 1.43069 -0.27858 0.13804 0.0602 2.36395 -1.9979 -0.01611 -0.05349 -2.28491 -0.35883 0 0 0 0 0 0.06979 -0.05916 0.00455 0.16531 0 -0.52734 0 1.9342 -0.09264 0.3638 -5.12677
ARG_282 -7.06572 0.46844 6.52415 -0.71963 0.11981 0.45473 3.91013 -3.0083 -0.00868 -0.03077 -5.41077 0.53969 0 0 0 -0.81084 0 0.02197 0.02072 0.03244 2.11378 0 0.18221 0 -1.2888 -0.08509 0.33884 -3.70169
THR_283 -6.61285 0.41608 3.96117 -0.17639 0.09935 0.06514 3.19653 -2.44256 -0.02189 -0.07235 -3.36493 -0.3021 0 0 0 -0.83708 0 0.01825 0.03557 0.01001 0.14487 0 -0.1141 2.30334 -1.0874 0.10334 0.22837 -4.44962
GLU_284 -6.68026 0.45902 5.1968 -0.20657 0.02206 0.30694 3.1014 -2.60125 -0.03989 -0.18337 -3.43659 -0.54451 0 0 0 0 0 0.02851 -0.0443 0.00347 0 3.3676 0.35731 0 -2.7348 0.201 0.24939 -3.17801
VAL_285 -7.75056 0.76136 2.33675 -0.29293 0.18215 0.06528 2.89421 -2.52397 -0.02138 -0.07899 -3.74406 -0.19026 0 0 0 0 0 0.00589 -0.05478 0.00172 0.1211 0 -0.45807 0 1.9342 -0.03878 0.36742 -6.48373
LEU_286 -8.15412 0.87709 4.39655 -0.48798 0.21517 0.13009 2.87047 -3.02391 -0.00251 -0.00714 -2.44013 0.00156 0 0 0 0 0 0.02667 -0.03465 0.44738 1.78413 0 -0.12376 0 0.18072 -0.20826 0.65234 -2.90029
ASN_287 -4.80898 0.50498 3.67694 -0.25938 0.049 0.44913 1.76933 -2.17645 -0.0209 -0.09119 -2.32923 -0.86864 0 0 0 0 0 0.01365 0.05709 0.0733 0 1.96264 -0.22359 0 -0.93687 0.01271 0.66636 -2.48011
GLY_288 -1.38545 0.07538 2.1717 -0.00021 0 0 0.78375 -1.02056 -0.011 -0.1322 -0.15491 -0.31004 0 0 0 0 0 0.27206 -0.28915 0 0 0 -1.3571 0 0.83697 0.02276 0.45025 -0.04776
GLY_289 -1.331 0.11964 1.33717 -6e-05 0 0 0.19623 -0.66919 -0.00446 -0.01901 -0.03555 -0.3546 0 0 0 0 0 0.03478 -0.07469 0 0 0 0.34521 0 0.83697 -0.01328 0.5139 0.88207
LYS_290 -3.62363 0.3035 3.97795 -0.47584 0.13378 0.26405 1.82474 -1.92791 -0 -0 -1.98932 -0.0434 0 0 0 0 0 0.03571 0.00418 0.00533 1.79487 0 0.08648 0 -1.5107 -0.05573 0.54485 -0.65108
VAL_291 -4.81816 0.45072 1.25843 -0.27734 0.14551 0.05859 0.28213 -1.35377 -0.00446 -0.01901 -0.0077 0.09395 0 0 0 0 0 0.01867 -0.0539 0.01985 0.05951 0 -0.4357 0 1.9342 -0.33908 0.39015 -2.59741
LEU_292 -5.125 0.44572 3.10086 -0.49685 0.20791 0.11838 1.24826 -1.72176 -0.01814 -0.12336 -1.12018 0.15982 0 0 0 0 0 0.02305 -0.03291 0.04419 0.37149 0 -0.25271 0 0.18072 -0.20595 0.37698 -2.81947
ASP_293 -6.47526 0.34989 8.61641 -0.1769 0.01759 0.56384 4.64587 -3.6704 -0.04494 -0.24487 -6.6018 -1.01588 0 0 -0.88093 -1.68856 0 0.01005 -0.01211 0.00851 0 3.12449 -0.19665 0 -2.3716 0.31948 0.43664 -5.28713
THR_294 -3.83219 0.29412 2.94657 -0.17537 0.09218 0.06489 0.62558 -1.55775 -0 -0 -0.63351 -0.28147 0 0 0 0 0 0.01219 -0.05899 0.01066 0.11495 0 -0.05767 2.27178 -1.0874 0.30698 0.37358 -0.57088
TYR_295 -7.89056 0.57976 4.88287 -0.85981 0.0699 0.17147 2.57282 -2.86286 -0.03446 -0.27246 -2.26713 -0.45598 0 0 0 0 0 0.01455 -0.04866 8e-05 0 2.5057 0.00239 0.00085 1.2797 0.01071 0.28072 -2.32041
ASP_296 -3.67966 0.13471 4.005 -0.10823 0.00284 0.31844 1.48015 -1.90755 -0 -0 -2.74675 -0.31898 0 0 0 -0.81084 0 0.02267 0.0159 0.00091 0 3.03616 0.54192 0 -2.3716 0.18621 0.26096 -1.93775
THR_297 -4.60923 0.26453 3.13184 -0.21582 0.09435 0.09216 2.26334 -1.93207 -0.02235 -0.22932 -2.06232 -1.20409 0 0 0 0 0 0.01591 0.02505 0.00012 1.4942 0 -0.21551 2.31614 -1.0874 0.23487 0.34049 -1.30512
GLU_298 -4.30275 0.18392 5.29377 -0.30452 0.06518 0.35317 2.17248 -2.10827 -0.00956 -0.11737 -2.73134 -0.29184 0 0 0 -0.5768 0 0.06708 0.06145 0.05745 0 3.63718 0.04513 0 -2.7348 -0.07904 0.34097 -0.97847
TYR_299 -9.36899 0.78143 3.77803 -0.58986 0.01646 -0.02767 3.3719 -2.84204 -0.00295 -0.01824 -2.6777 -0.36085 0 0 0 0 0 0.0422 -0.00463 0.00554 0 1.67905 -0.32032 0.00963 1.2797 0.24103 0.46346 -4.54484
GLY_300 -3.70805 0.56406 2.07895 -0.00247 0 0 0.99955 -1.33986 -0.00422 -0.01359 -0.12752 -0.42347 0 0 0 0 0 0.07964 0.17459 0 0 0 -0.62584 0 0.83697 0.75156 0.52126 -0.23842
PHE_301 -9.55967 0.75 0.64764 -0.58149 0.09872 0.31092 1.69932 -1.72412 -0.01157 -0.05643 -1.65058 0.06735 0 0 0 0 0 0.01745 0.00856 0.00918 0 2.34073 -0.18782 0 1.0402 0.46186 0.36271 -5.95704
ARG_302 -7.4648 0.51097 4.67976 -1.69564 0.30669 1.8193 1.80844 -2.43622 -0.0109 -0.09435 -2.23286 -1.18034 0 0 -1.2805 0 0 0.03564 0.12947 0.21171 2.52909 0 -0.06516 0 -1.2888 0.07464 0.65484 -4.98902
TRP_303 -10.0923 0.95865 3.00556 -1.33321 0.07208 1.10369 1.97921 -2.97214 -0 -0 -2.57197 -0.4544 0 0 -0.64965 0 0 0.00551 0.00836 0.19554 0 1.74116 -0.26602 0 1.6906 0.1448 0.66267 -6.77187
THR_304 -4.12997 0.55868 0.95219 -0.11205 0.04847 0.07863 0.63706 -1.05641 -0 -0 -0.72877 -0.46929 0 0 0 0 0 0.02498 0.22989 0.00157 0.16601 0 -0.57408 2.32574 -1.0874 -0.06945 0.49299 -2.71121
GLY_305 -2.60426 0.16923 2.9488 -0.00131 0 0 2.12275 -1.52012 -0 -0 -1.4675 -0.35821 0 0 0 0 0 0.023 -0.10189 0 0 0 -0.31133 0 0.83697 0.27907 0.37323 0.38843
PHE_306 -6.66263 0.71735 -1.0596 -0.54677 0.05768 0.27578 0.10328 -0.81998 -0 -0 -0.05306 -0.11769 0 0 0 0 0 0.00913 -0.00833 0.08592 0 2.40074 -0.21205 0 1.0402 0.66897 0.22904 -3.89201
ASP_307 -5.06315 0.56048 7.98742 -0.21887 0.07711 0.69495 4.57028 -3.47054 -0.0076 -0.06747 -7.13116 -1.35761 0 0 -0.60611 -0.97436 0 0.0235 -0.07768 0.02719 0 2.12943 -0.52368 0 -2.3716 0.1005 0.38478 -5.31418
ALA_308 -4.44839 0.4615 2.83524 -0.024 0 0 1.42436 -2.18006 -0.01706 -0.09676 -0.27593 -0.40422 0 0 0 0 0 0.0309 -0.14471 0 0 0 -0.24181 0 1.8394 -0.32213 0.35385 -1.20982
THR_309 -3.32465 0.43105 3.86175 -0.13243 0.07955 0.07201 1.50774 -1.8564 -0 -0 -2.70204 -0.09451 0 0 -0.60611 -0.64806 0 0.0233 -0.04482 0.06227 0.06682 0 -0.48761 4.22033 -1.0874 -0.40821 0.51464 -0.55278
SER_310 -3.98568 0.25853 4.76016 -0.03638 0.00849 0.0608 1.57187 -2.11117 -0.00786 -0.07297 -1.1683 -0.48336 0 0 0 -0.3263 0 0.03745 0.2233 0.13958 0.16225 0 -0.36617 1.7195 -0.77834 0.40043 0.81552 0.82137
GLY_311 -3.4539 0.04205 3.84024 -0.0003 0 0 2.25871 -1.99856 -0 -0 -1.79658 -0.23558 0 0 0 0 0 0.02951 -0.00838 0 0 0 -1.52959 0 0.83697 0.77472 0.81231 -0.42839
PHE_312 -9.62363 1.1466 1.93124 -0.79084 0.04277 0.07358 2.1347 -2.40061 -0.00026 -0.0055 -1.84207 -0.37537 0 0 0 0 0 0.0095 0.10281 0.16465 0 2.79048 -0.19311 0 1.0402 -0.02654 0.67266 -5.14875
SER_313 -5.18514 0.43064 4.66751 -0.03057 0 0.072 2.60911 -2.52007 -0.01812 -0.15482 -1.99484 -0.2867 0 0 0 0 0 0.00267 0.00101 0.01453 0.53844 0 -0.14245 0.60394 -0.77834 -0.18543 0.44832 -1.9083
LEU_314 -7.65874 0.5952 3.02603 -0.58455 0.14118 0.16478 2.18088 -2.45254 -0.01268 -0.11476 -1.39541 0.16755 0 0 0 0 0 0.00389 -0.06563 0.01289 0.79032 0 -0.13504 0 0.18072 0.19551 0.34858 -4.61182
ASN_315 -7.05531 0.68412 4.76466 -0.19539 0.03112 0.3385 2.85502 -2.7634 -0.00512 -0.03583 -2.47411 -1.04257 0 0 -1.30113 0 0 0.01504 -0.09523 0.06974 0 1.88564 -0.99247 0 -0.93687 -0.27153 0.3312 -6.19393
GLY_316 -1.96487 0.18638 2.24107 -6e-05 0 0 0.05062 -1.10556 -0.01812 -0.15482 0.00943 -0.38589 0 0 0 0 0 0.00637 -0.14853 0 0 0 -1.48914 0 0.83697 -0.90898 0.29584 -2.54928
GLU_317 -3.56234 0.39238 4.49199 -0.2146 0.03356 0.32324 2.38077 -2.09574 -0.01268 -0.11476 -2.3176 -0.49747 0 0 0 0 0 0.00343 -0.01708 0.00085 0 3.0775 0.04769 0 -2.7348 -0.48162 0.28059 -1.0167
LYS_318 -2.80627 0.1585 1.83934 -0.36585 0.04804 0.24225 0.52971 -0.93912 -0 -0 -0.64373 0.34861 0 0 0 0 0 0.01477 -0.04621 0.00841 2.59244 0 0.02286 0 -1.5107 -0.12957 0.22189 -0.41461
VAL_319 -5.13856 0.52517 2.32405 -0.27085 0.14814 0.05954 1.74319 -1.82105 -0 -0 -0.57863 -0.36193 0 0 0 0 0 0.0175 0.00556 0.04779 0.24833 0 -0.69259 0 1.9342 -0.26263 0.31639 -1.75641
LYS_320 -6.41692 0.35111 5.06083 -0.55373 0.22902 0.29787 1.77377 -2.24671 -0.00645 -0.0679 -3.16437 0.62931 0 0 0 0 0 0.01719 0.00998 0.51039 2.61287 0 -0.00282 0 -1.5107 -0.31257 0.55365 -2.23618
LEU_321 -7.71351 0.70139 2.9965 -0.49379 0.15598 0.13198 2.60767 -2.34918 -0.00466 -0.05874 -1.91252 0.08611 0 0 0 0 0 0.0232 0.07375 0.06636 0.64171 0 0.02469 0 0.18072 0.09793 0.73972 -4.0047
LYS_322 -8.11649 0.44689 8.49403 -0.32936 0.04241 0.19388 4.39156 -3.59043 -0.02922 -0.16273 -7.29386 -0.1948 0 0 -0.80446 0 0 0.02265 0.00929 0.33526 1.51815 0 0.22777 0 -1.5107 0.65703 0.85444 -4.83868
GLY_323 -5.07105 0.829 3.55462 -0.00052 0 0 2.64904 -2.33927 -0.00466 -0.05874 -3.01136 -0.2573 0 0 0 0 0 0.06275 -0.0711 0 0 0 0.12871 0 0.83697 0.8519 0.90253 -0.99847
VAL_324 -8.78412 0.7505 2.25154 -0.32411 0.30726 0.07154 2.53159 -2.66349 -0 -0 -2.45685 -0.54769 0 0 0 0 0 0.03539 0.33538 0.00795 0.15882 0 -0.33193 0 1.9342 0.1975 0.70565 -5.82086
SER_325 -6.07173 0.25087 5.00415 -0.02531 0 0.02113 2.763 -2.45308 -0.03207 -0.15999 -3.56726 0.07362 0 0 0 0 0 0.01095 -0.02172 0.02189 0.43183 0 0.07988 0.60471 -0.77834 -0.20289 0.47556 -3.57482
MET_326 -6.89237 0.257 3.54603 -0.29446 0.01323 0.03281 2.47097 -2.09093 -0 -0 -2.19464 -0.00573 0 0 0 0 0 0.09332 -0.02116 0.32076 1.76883 0 -0.13429 0 0.60916 0.20159 0.54458 -1.77532
HIS_327 -7.22907 0.80795 5.24976 -0.4413 0.00152 0.53076 1.26304 -2.69746 -0.02061 -0.23638 -0.80387 -0.13875 0 0 0 0 0 0.03393 0.19132 0.01812 0 2.68706 -0.0399 0 -0.45461 0.14953 0.53584 -0.59312
HIS_328 -4.87833 0.49173 4.64314 -0.69841 0.00827 0.76521 2.03296 -2.32795 -0.04015 -0.27084 -1.40515 -1.92838 0 0 -1.6056 -0.46334 0 0.02644 -0.03932 0.01666 0 1.85739 -0.11643 0 -0.45461 -0.23799 0.85464 -3.77005
ASP_329 -5.59357 0.26587 6.77149 -0.23993 0.03324 0.8144 3.03183 -3.0192 -0 -5e-05 -3.67741 -2.2506 0 0 -1.62387 0 0 0.12705 0.29372 0.22152 0 4.11552 0.09601 0 -2.3716 -0.33655 1.03225 -2.30988
GLN_330 -7.53699 0.43677 6.95197 -0.66735 0.10787 0.75023 3.47868 -3.38522 -0.01136 -0.11841 -3.32417 -0.8855 0 0 -0.45994 -0.68139 0 0.04661 -0.02392 0.13838 0 2.5632 -0.07395 0 -0.18838 0.27957 0.68556 -1.91775
GLY_331 -2.85411 0.30781 3.27515 -0.00018 0 0 1.70159 -1.67991 -0 -5e-05 -1.45052 -0.3028 0 0 0 0 0 0.00672 -0.31582 0 0 0 -1.34614 0 0.83697 0.50916 0.33144 -0.98072
SER_332 -4.75742 0.75077 3.43788 -0.02982 0.00063 0.04774 1.01628 -1.78077 -0.02373 -0.23692 0.06466 -0.98729 0 0 0 0 0 0.00508 -0.07412 0.04404 0.14575 0 -0.38104 0.60788 -0.77834 -0.08735 0.13565 -2.88041
LEU_333 -6.79884 1.08525 2.4246 -0.51617 0.24927 0.14215 2.28136 -2.0329 -0 -0 -1.50439 0.10482 0 0 0 0 0 0.01047 -0.0699 0.06334 0.09391 0 -0.1315 0 0.18072 -0.49302 0.27199 -4.63881
GLY_334 -4.59454 0.48855 4.41145 -0.00024 0 0 2.61728 -2.3695 -0.00795 -0.08998 -2.56906 -0.26996 0 0 0 0 0 0.05013 -0.14013 0 0 0 -1.3899 0 0.83697 -0.28948 0.3532 -2.96316
ALA_335 -5.43681 1.07711 2.38554 -0.02726 0.00395 0 1.83407 -2.07778 -0.03662 -0.29134 -1.59205 -0.48614 0 0 -0.98222 0 0 0.07018 -0.06545 0 0 0 0.43417 0 1.8394 0.04252 0.62124 -2.68749
VAL_336 -6.28913 0.911 3.50869 -0.29538 0.20272 0.06776 2.27071 -2.31244 -0 -0 -2.1497 0.07116 0 0 0 0 0 0.01211 -0.07252 0.00266 0.05514 0 -0.26996 0 1.9342 -0.0196 0.7487 -1.62387
ALA_337 -3.73606 0.20348 1.48908 -0.0309 0.01763 0 1.37731 -1.33914 -0 -0 -0.69987 -0.498 0 0 0 0 0 0.04645 0.05223 0 0 0 -0.10109 0 1.8394 0.09216 0.43263 -0.85468
ASN_338 -6.93975 0.49806 6.02966 -0.32002 0.06885 0.51259 3.78921 -3.25691 -0.00788 -0.0907 -3.72539 -0.41682 0 0 -1.99163 0 0 0.03299 -0.05292 0.00224 0 2.33843 -0.12723 0 -0.93687 0.17604 0.30227 -4.11577
ARG_339 -5.66611 0.31217 6.11402 -0.63903 0.12284 0.36397 3.12551 -2.91368 -0.0002 -0.00068 -3.51626 0.21581 0 0 0 -1.88284 0 0.07517 -0.03801 0.38109 2.43453 0 -0.19119 0 -1.2888 -0.17143 0.85203 -2.31109
ARG_340 -7.16396 0.55783 8.57226 -0.64925 0.16833 0.35037 4.43145 -3.54041 -0.01646 -0.19487 -4.98108 0.20068 0 0 -0.28478 -2.06092 0 0.02636 0.07644 0.646 2.52913 0 -0.14917 0 -1.2888 -0.28404 1.2199 -1.83498
ALA_341 -6.40621 0.55143 4.082 -0.0208 0 0 2.96501 -2.77212 -0 -0 -1.61996 -0.3817 0 0 -0.92377 0 0 0.0156 0.00166 0 0 0 -0.29255 0 1.8394 -0.32381 0.72237 -2.56348
ILE_342 -9.03298 0.68529 4.39715 -0.49898 0.30402 0.10038 2.4688 -3.3022 -0.01019 -0.12526 -2.05808 0.01562 0 0 0 0 0 0.01114 0.02089 0.0249 0.56624 0 -0.46764 0 0.73287 -0.22466 0.52635 -5.86633
GLU_343 -6.58038 0.47639 7.14802 -0.22536 0.02431 0.30683 3.33 -3.30643 -0.00774 -0.09738 -3.54665 -0.6136 0 0 0 -0.80019 0 0.01902 0.04035 0.04751 0 3.03776 -0.21852 0 -2.7348 -0.26931 0.58223 -3.38794
ARG_344 -8.88378 0.48523 8.80696 -0.62495 0.06241 0.36652 4.3637 -4.07194 -0 -0 -5.30126 0.13208 0 0 -0.74257 -1.11228 0 0.04077 0.00457 0.4833 2.92852 0 -0.06066 0 -1.2888 -0.34659 0.71956 -4.03922
GLN_345 -8.96689 0.67131 7.21513 -0.23513 0.02396 0.16098 3.52998 -3.66156 -0.01917 -0.26179 -3.52012 -0.42976 0 0 -0.7325 -0.68139 0 0.0137 -0.02497 0.03415 0 2.67483 -0.04106 0 -0.18838 -0.16268 0.7655 -3.83587
VAL_346 -7.66828 0.5634 3.5443 -0.31804 0.23966 0.0731 2.63534 -2.6553 -0 -0 -2.52856 -0.24775 0 0 0 0 0 0.0071 -0.06473 0.00803 0.11346 0 -0.31612 0 1.9342 -0.15374 0.47633 -4.35759
GLU_347 -5.69959 0.23062 7.70823 -0.33368 0.07124 0.38698 3.25031 -3.26747 -0 -0 -4.41325 -0.598 0 0 0 -0.7619 0 0.00731 0.00624 0.0006 0 3.23721 -0.15095 0 -2.7348 -0.2712 0.25924 -3.07287
ILE_348 -8.06673 0.54955 4.35085 -0.49752 0.41032 0.0993 2.82405 -2.84734 -0 -0 -2.22523 0.04451 0 0 0 0 0 0.00824 -0.04449 0.01995 0.53352 0 -0.42207 0 0.73287 -0.19554 0.23011 -4.49563
LEU_349 -9.93979 1.46239 3.62136 -0.49143 0.23613 0.11243 3.17395 -3.09625 -0 -0 -2.47556 0.25547 0 0 0 0 0 0.0023 0.05835 0.02972 0.35919 0 -0.27426 0 0.18072 -0.13596 0.54513 -6.37614
GLN_350 -6.84399 0.46137 6.99562 -0.24021 0.01336 0.14397 3.06289 -3.46211 -0.01124 -0.11682 -3.89499 -0.40086 0 0 -0.51578 0 0 0.00261 0.17074 0.24348 0 2.86777 -0.21969 0 -0.18838 -0.33125 0.70394 -1.55957
LYS_351 -5.27084 0.35725 6.51608 -0.2987 0.027 0.13047 3.02454 -2.77284 -0 -0 -3.22928 -0.03794 0 0 -1.14668 0 0 0.00397 0.04957 0.12501 1.7425 0 -0.07225 0 -1.5107 -0.4785 0.53961 -2.30174
MET_352 -11.1214 1.5008 4.58206 -0.57783 0.44235 0.22019 2.71843 -2.82344 -0 -0 -1.03911 -0.57978 0 0 0 0 0 0.00148 -0.06941 0.46706 3.29151 0 0.08895 0 0.60916 -0.52103 0.52029 -2.28974
GLY_353 -4.64776 0.43327 4.21741 -6e-05 0 0 1.71973 -2.2756 -0.00738 -0.03421 -1.44068 -0.3773 0 0 0 0 0 0.0071 -0.18058 0 0 0 -1.50392 0 0.83697 -0.47587 0.44363 -3.28525
VAL_354 -8.33106 1.11807 2.25194 -0.29415 0.19587 0.06426 2.42469 -2.55131 -0.01124 -0.11682 -0.90119 0.03249 0 0 0 0 0 0.01852 -0.0191 0.00857 0.0398 0 -0.40215 0 1.9342 -0.49698 0.39535 -4.64023
ASN_355 -5.17714 0.17738 4.22336 -0.18091 0.02542 0.28877 2.2288 -2.26806 -0.02099 -0.17948 -2.30608 -0.42473 0 0 0 0 0 0.01198 -0.01813 0.02261 0 1.88994 -0.15159 0 -0.93687 -0.22506 0.46366 -2.55713
SER_356 -6.46755 1.00603 4.93278 -0.03026 0 0.07119 3.38145 -2.75797 -0.00665 -0.07114 -2.17357 -0.1353 0 0 0 0 0 0.03695 0.01025 0.00727 0.31474 0 -0.33305 0.61733 -0.77834 -0.03033 0.37659 -2.02958
ILE_357 -8.08142 0.57215 1.489 -0.45406 0.33173 0.09606 2.33116 -2.21882 -0.0002 -0.00636 -2.39599 -0.02363 0 0 0 0 0 0.04303 0.24123 0.01289 0.31442 0 -0.62669 0 0.73287 -0.19932 0.38078 -7.46117
ARG_358 -10.6034 0.73503 9.32349 -0.68662 0.17352 0.41871 4.3633 -4.36988 -0.02269 -0.13675 -3.90084 0.29944 0 0 0 -0.41407 0 0.07682 -0.05314 0.28634 2.61232 0 0.08403 0 -1.2888 -0.10488 0.57212 -2.63599
THR_359 -5.99 0.61635 5.18464 -0.14248 0.11999 0.11868 3.21206 -2.81159 -0.01993 -0.1377 -3.07157 -0.08746 0 0 0 -0.33123 0 0.50195 0.11115 0.04591 2.47536 0 0.54313 2.31387 -1.0874 0.3838 0.8239 2.77143
THR_360 -6.89639 1.04763 5.26667 -0.15063 0.06443 0.11115 2.56039 -2.77693 -0.0404 -0.22839 -0.44808 -1.26606 0 0 0 0 0 0.24598 0.12844 0.04137 1.32429 0 -0.17827 2.38086 -1.0874 0.40211 1.20542 1.70617
HIS_D_361 -9.18022 1.74369 7.45904 -0.43156 0.04656 0.55646 2.32405 -3.63631 -0.00955 -0.04092 -0.97327 -0.26906 0 0 0 -0.72777 0 0.12096 -0.05719 0.00087 0 1.67141 -0.47769 0 -0.45461 -0.09102 1.10297 -1.32318
ASN_362 -7.60857 1.4776 5.82014 -0.16458 0.01086 0.25447 1.94655 -3.11154 -0.01354 -0.04843 -0.81579 -0.71807 0 0 0 -0.74658 0 0.13971 0.05284 0.03893 0 1.85454 -0.01358 0 -0.93687 1.90526 1.83115 1.15451
PRO_363 -6.8495 1.10404 4.52942 -0.12096 0.00146 0.0861 2.01695 -1.79308 -0 -0 -1.92804 0.27702 0 0 -0.5058 0 0 0.08919 -0.097 0.01672 0.14834 0 -0.98498 0 -2.4119 1.66023 1.7081 -3.0537
ALA_364 -4.31172 0.32385 3.99888 -0.0239 0 0 2.81557 -2.29738 -0.01849 -0.12489 -2.64423 -0.16441 0 0 -1.87109 0 0 0.02701 0.20187 0 0 0 -0.06622 0 1.8394 -0.59781 0.38018 -2.53339
ALA_365 -5.1436 0.49476 3.4212 -0.02425 1e-05 0 2.07082 -2.38749 -0 -0 -1.68877 -0.21357 0 0 0 0 0 0.00869 -0.03556 0 0 0 -0.16758 0 1.8394 -0.64002 0.35532 -2.11065
LYS_366 -5.87379 0.31431 8.37862 -0.47139 0.07485 0.37798 3.74826 -3.342 -0 -0 -5.76856 -0.12943 0 0 -1.04412 -0.84223 0 0.00318 -0.04526 0.10531 2.73904 0 -0.08805 0 -1.5107 -0.66185 0.47398 -3.56185
ALA_367 -5.48033 0.93584 3.20415 -0.0236 0 0 1.72853 -2.39743 -0.01049 -0.06105 -0.84664 -0.36624 0 0 0 0 0 0.0046 -0.05344 0 0 0 -0.41391 0 1.8394 -0.47797 0.60569 -1.81291
LEU_368 -7.97556 0.81696 3.06687 -0.69219 0.20747 0.29649 2.48173 -2.53284 -0 -0 -2.5182 0.05328 0 0 0 0 0 0.013 -0.04076 0.06388 0.95284 0 -0.25676 0 0.18072 -0.35461 0.61857 -5.6191
ILE_369 -8.30373 0.40271 5.63676 -0.64879 0.38603 0.14651 2.72281 -3.30058 -0 -0 -2.2928 0.22879 0 0 0 0 0 0.05978 -0.02611 0.24864 0.57203 0 -0.39973 0 0.73287 -0.12835 0.64963 -3.31354
ASP_370 -5.80276 0.17849 8.77502 -0.09306 0.00084 0.26775 4.04686 -3.77957 -0.00976 -0.11805 -6.42197 -0.43592 0 0 0 -1.57422 0 0.01468 0.03203 0.00212 0 1.70921 0.2423 0 -2.3716 -0.08526 0.71459 -4.70828
VAL_371 -7.78724 1.0499 4.65191 -0.31114 0.19075 0.06919 3.17199 -2.93974 -0 -0 -2.55582 -0.03872 0 0 0 0 0 0.00433 -0.06711 0.03965 0.03784 0 -0.3409 0 1.9342 -0.05753 0.49745 -2.45098
CYS_372 -8.74008 0.47004 5.37623 -0.04841 0 0.01579 3.50251 -2.97644 -0 -0 -4.01732 0.00418 0 0 0 0 0 0.00297 0.03563 0.02143 0.28944 0 0.27647 0 3.6196 0.04255 0.37506 -1.75034
ASN_373 -8.68593 0.49215 7.5809 -0.15492 0.00547 0.22 3.99562 -3.87896 -0.02006 -0.16316 -3.94397 -0.33468 0 0 -1.51266 0 0 0.00103 0.05153 0.02995 0 1.44996 0.48117 0 -0.93687 0.1179 0.52614 -4.67939
GLU_374 -4.32536 0.23389 5.13029 -0.21864 0.02554 0.30495 2.28705 -2.2504 -0 -0 -2.44111 -0.56865 0 0 0 -0.63793 0 0.00529 -0.02128 0.05849 0 2.98766 -0.22767 0 -2.7348 -0.06746 0.51853 -1.9416
LYS_375 -6.13283 0.44701 5.00161 -0.50848 0.1521 0.31398 1.86875 -2.27013 -0.00233 -0.00993 -1.6036 0.08385 0 0 -0.51578 0 0 0.00668 -0.04289 0.12515 1.90094 0 -0.1687 0 -1.5107 -0.27823 0.43927 -2.70426
GLY_376 -4.13565 0.23015 3.46228 -6e-05 0 0 1.84745 -1.95252 -0.01412 -0.06026 -1.12486 -0.35582 0 0 0 0 0 0.02822 -0.09878 0 0 0 -1.52127 0 0.83697 0.13383 0.28541 -2.43902
VAL_377 -7.6658 0.60731 2.29682 -0.27766 0.20345 0.05636 1.49349 -2.23558 -0 -0 -1.24589 -0.11797 0 0 0 0 0 0.00541 -0.05429 0.00105 0.24567 0 -0.60164 0 1.9342 0.0945 0.16058 -5.09998
LEU_378 -7.62646 1.05351 2.01887 -0.47866 0.13608 0.10386 2.4634 -2.05148 -0.02511 -0.09529 -3.04567 0.21467 0 0 0 0 0 0.00131 0.0091 0.19852 0.75514 0 -0.24325 0 0.18072 -0.3655 0.47257 -6.32367
VAL_379 -7.92481 0.57045 3.66489 -0.27194 0.21653 0.05671 3.30769 -2.78822 -7e-05 -0.00018 -3.63471 -0.11225 0 0 0 0 0 0.02236 0.38758 0.01433 0.38957 0 -0.80597 0 1.9342 -0.39222 0.74346 -4.62262
VAL_380 -6.79583 0.37258 2.93096 -0.27897 0.12198 0.0616 2.62218 -2.27457 -0.02013 -0.08199 -1.774 -0.43748 0 0 0 0 0 0.04029 0.09281 0.00075 0.16258 0 -0.39511 0 1.9342 -0.23418 0.84907 -3.10324
GLU_381 -7.36061 0.43563 7.54116 -0.48563 0.16695 0.73423 4.3867 -3.56863 -8e-05 -0.0002 -6.27175 -1.22904 0 0 -0.94804 -0.33123 0 0.10471 -0.06607 0.02458 0 4.15993 0.29726 0 -2.7348 0.07187 0.81278 -4.26029
GLU_382 -9.96067 1.38988 12.0001 -0.26079 0.03676 0.29628 4.74059 -5.0092 -0 -0 -3.99028 -0.22002 0 0 0 -0.72777 0 0.01154 0.01104 0.45777 0 3.11469 0.05529 0 -2.7348 0.04838 0.80801 0.06676
VAL_383 -7.6459 0.93826 2.50862 -0.31231 0.30372 0.07244 2.04185 -2.22111 -1e-05 -2e-05 -1.00963 -0.51014 0 0 0 0 0 0.00572 -0.02621 0.11827 0.31313 0 -0.42232 0 1.9342 0.02688 0.73112 -3.15345
PHE_384 -10.267 1.15101 2.63244 -0.61438 0.0306 0.36111 1.76564 -2.69605 -0 -0 -0.32702 0.2788 0 0 0 0 0 0.0365 0.26728 0.17752 0 2.18741 -0.32888 0 1.0402 -0.09387 0.46203 -3.93663
ASP_385 -6.2408 0.24295 7.97346 -0.15473 0.00301 0.50025 2.93124 -3.23878 -0.02692 -0.20132 -4.57168 -0.6105 0 0 0 -1.11645 0 0.01935 0.14506 0.0564 0 2.9165 0.00551 0 -2.3716 1.09155 0.74332 -1.90418
MET_386 -8.1204 0.97201 5.41 -0.97156 0.74603 0.66796 0.79912 -2.33058 -0.01083 -0.03417 -0.52898 -0.07322 0 0 0 0 0 0.02946 -0.00739 0.10469 2.87822 0 0.02977 0 0.60916 1.25879 0.81035 2.23843
TRP_387 -12.2353 1.98288 2.5552 -0.7096 0.24325 0.40871 1.70593 -2.69081 -0.052 -0.30799 -0.49521 -0.1698 0 0 -0.59054 0 0 0.02005 0.02042 0.01538 0 3.30626 0.06042 0 1.6906 2.12063 0.69972 -2.42175
ASN_388 -4.44468 0.40037 3.47799 -0.20737 0.0552 0.32721 1.07199 -1.76643 -0 -0 -0.96801 -0.51307 0 0 -0.44393 0 0 0.01082 -0.05573 0.03616 0 2.15767 -0.51913 0 -0.93687 1.77507 0.61403 0.0713
ARG_389 -4.70555 0.55984 4.04613 -0.8941 0.17075 0.65501 1.59274 -1.88647 -0.0343 -0.26696 -1.52598 -0.12893 0 0 -0.44393 0 0 0.0136 -0.02123 0.04168 1.60732 0 -0.19444 0 -1.2888 -0.30688 0.39045 -2.62005
SER_390 -3.28101 0.16264 3.17787 -0.02623 0 0.02173 0.52685 -1.46773 -0.02091 -0.09732 -0.60543 -0.12431 0 0 0 0 0 0.0343 0.01402 8e-05 0.55207 0 -0.11189 0.60919 -0.77834 -0.22225 0.27297 -1.3637
LYS_391 -9.97017 1.10499 12.0419 -0.30107 0.0335 0.14723 5.0663 -4.77672 -0.01465 -0.09678 -7.1468 -0.11899 0 0 0 -0.44984 0 0.0226 0.17026 0.00885 2.17247 0 0.1262 0 -1.5107 -0.32177 0.42958 -3.38363
ASN_392 -4.29286 0.25625 4.26949 -0.19126 0.06188 0.34734 2.0676 -1.98473 -0.02575 -0.15362 -1.24396 -0.96964 0 0 0 -0.79053 0 0.02995 -0.06939 0.01838 0 2.37363 -1.02254 0 -0.93687 -0.52659 0.61872 -2.16452
GLY_393 -1.69663 0.2351 2.43525 -5e-05 0 0 0.99815 -1.12382 -0.00598 -0.0671 -1.79227 -0.39409 0 0 0 0 0 0.01409 -0.17811 0 0 0 -1.43868 0 0.83697 -1.02915 0.43314 -2.77316
ASN_394 -7.95408 0.71282 8.28022 -0.20456 0.00693 0.2934 3.53014 -3.93968 -0.02468 -0.17446 -3.66832 -0.54162 0 0 -0.50732 -0.71862 0 0.03821 -0.01314 0.04238 0 3.80509 -0.53152 0 -0.93687 -0.4763 0.60919 -2.37275
THR_395 -3.11065 0.23945 3.97384 -0.21463 0.17887 0.07864 1.84467 -1.7076 -0.01699 -0.10115 -1.45214 -0.07548 0 0 0 0 0 0.03242 -0.03348 0.00652 0.1551 0 0.19455 2.33174 -1.0874 0.17782 0.51356 1.92766
GLU_396 -6.70075 0.69305 7.10701 -0.45473 0.11106 0.89396 2.50504 -2.93737 -0.04983 -0.41366 -4.422 -0.43247 0 0 0 0 0 0.01671 -0.02595 0.15752 0 2.73683 0.18581 0 -2.7348 0.17244 0.35297 -3.23916
ASP_397 -6.9182 0.75525 8.31952 -0.10836 0.0058 0.31619 3.22626 -3.6938 -0.05664 -0.37239 -3.71294 -1.1391 0 0 -0.86648 0 0 0.01983 0.07345 0.00827 0 2.47744 -0.36293 0 -2.3716 -0.07057 0.46948 -4.00152
TYR_398 -9.96551 1.55606 4.97338 -1.01613 0.13854 0.57479 3.4884 -3.13754 -0.01647 -0.09853 -4.94851 -0.24469 0 0 -0.86648 -0.57218 0 0.02141 -0.12402 0.03033 0 3.43771 0.25645 0.41827 1.2797 -0.21572 0.71584 -4.31488
GLY_399 -3.92398 0.27115 3.65258 -4e-05 0 0 1.3111 -1.9239 -0.0127 -0.06701 -0.08226 -0.42985 0 0 0 0 0 0.02281 -0.15447 0 0 0 0.37957 0 0.83697 0.06201 0.56081 0.50279
LYS_400 -5.59237 0.92972 6.23159 -0.41942 0.04397 0.25758 3.02676 -2.63451 -0 -0 -4.32155 -0.23932 0 0 -0.55687 0 0 0.05408 -0.05053 0.05107 2.81994 0 -0.14826 0 -1.5107 -0.01825 0.37447 -1.70258
TRP_401 -11.2544 0.97052 5.59619 -0.99579 0.09073 0.71908 2.71525 -3.39697 -0.02829 -0.17389 -2.11591 -0.08504 0 0 0 0 0 0.01274 -0.0447 0.0062 0 2.70634 -0.09725 0 1.6906 0.11659 0.79381 -2.77413
PHE_402 -11.0897 1.69347 2.77855 -0.7519 0.12597 0.25995 2.76042 -3.07169 -0 -0 -2.88493 -0.06579 0 0 0 0 0 0.00435 -0.01296 0.05021 0 2.41322 -0.48523 0 1.0402 0.44901 0.80754 -5.97931
GLY_403 -2.31335 0.13893 2.0184 -6e-05 0 0 0.23383 -1.1155 -0 -0 -0.40008 -0.38137 0 0 0 0 0 0.00505 -0.10809 0 0 0 0.26858 0 0.83697 0.16575 0.50805 -0.1429
GLN_404 -5.72318 0.41074 5.9397 -0.25671 0.03394 0.16446 2.95243 -2.82572 -0.01246 -0.1317 -3.6562 -0.39385 0 0 -0.55687 0 0 0.0142 -0.0188 0.10429 0 3.17517 -0.04338 0 -0.18838 -0.18721 0.37289 -0.82664
ALA_405 -2.05082 0.08733 1.63784 -0.02234 0 0 0.44756 -0.95586 -0.01103 -0.1198 -0.3607 -0.15828 0 0 0 0 0 0.00409 0.00353 0 0 0 -0.09033 0 1.8394 -0.37363 0.24747 0.12445
ILE_406 -6.70083 0.90813 0.81783 -0.48414 0.39096 0.09961 0.60257 -1.43913 -0.0099 -0.08276 0.15289 0.0628 0 0 0 0 0 0.01375 -0.04318 0.06257 0.49601 0 -0.71391 0 0.73287 -0.48196 0.32642 -5.28943
ALA_407 -2.61238 0.3344 2.20485 -0.02503 6e-05 0 1.24511 -1.33334 -0.01045 -0.07027 -0.46611 -0.22119 0 0 0 0 0 0.00808 -0.05854 0 0 0 -0.11091 0 1.8394 -0.74357 0.38232 0.36244
GLY_408 -1.08997 0.07979 1.51352 -4e-05 0 0 0.47734 -0.7394 -0 -0 0.43415 -0.41381 0 0 0 0 0 0.00438 -0.12404 0 0 0 0.44399 0 0.83697 -0.41294 0.13859 1.14854
ASP_409 -1.59982 0.22488 1.93699 -0.12311 0.01878 0.38151 0.58719 -1.00674 -0 -0 0.02515 -0.3077 0 0 0 0 0 0.00612 -0.06455 0.01649 0 2.45447 -0.33523 0 -2.3716 -0.3402 0.10201 -0.39534
ASN_410 -6.25682 0.5338 6.07323 -0.30688 0.14191 0.51203 4.11382 -3.16153 -0.00694 -0.0602 -3.37456 -0.81674 0 0 -2.47405 0 0 0.01018 -0.08384 0.10834 0 1.91946 -0.41381 0 -0.93687 -0.47494 0.23302 -4.7214
ALA_411 -3.82572 0.29931 2.99648 -0.02948 0.01382 0 1.8597 -1.90956 -0.01405 -0.11308 -0.95058 -0.43447 0 0 0 0 0 0.05677 -0.07422 0 0 0 0.02483 0 1.8394 -0.23494 0.43305 -0.06273
VAL_412 -7.81007 1.30764 3.15431 -0.28387 0.22554 0.05856 2.56915 -2.62356 -0 -0 -3.06123 0.3315 0 0 -1.3738 0 0 0.0105 -0.11799 0.11989 0.17537 0 -0.0827 0 1.9342 -0.43163 0.64683 -5.25138
LEU_413 -6.39631 0.5331 4.99282 -0.48359 0.16261 0.09415 2.95106 -2.80593 -0 -0 -1.96631 0.15151 0 0 0 0 0 0.009 0.12157 0.08531 0.50968 0 -0.23215 0 0.18072 -0.32624 0.62344 -1.79558
GLY_414 -2.27775 0.17354 1.92431 -0.0001 0 0 0.85169 -1.09783 -0.04856 -0.2882 -0.82482 -0.29996 0 0 -0.52969 0 0 0.0181 -0.07266 0 0 0 -1.52419 0 0.83697 0.62199 0.38973 -2.14744
GLY_415 -3.29191 0.22281 1.65391 -0.00109 0 0 0.77343 -1.21006 -0.02767 -0.14144 0.23837 -0.29247 0 0 0 0 0 0.03551 -0.09331 0 0 0 -1.00592 0 0.83697 1.10888 0.25531 -0.93869
ASP_416 -4.69059 0.38863 6.96472 -0.22278 0.09687 0.70247 3.27825 -2.78257 -0.00124 -0.02502 -4.51475 -1.31812 0 0 -0.64296 0 0 0.00449 -0.08565 0.0082 0 2.17499 -0.70901 0 -2.3716 0.27044 0.22187 -3.25335
LYS_417 -5.51643 0.60323 6.03274 -0.51453 0.14531 0.32538 2.95587 -2.62725 -0.0099 -0.08276 -3.47798 -0.13093 0 0 -1.11983 0 0 0.01325 0.0624 0.25369 2.71636 0 0.0162 0 -1.5107 -0.33167 0.63208 -1.56548
ASP_418 -1.6771 0.12827 2.68226 -0.12164 0.03613 0.38831 1.02244 -1.07092 -0 -0 -1.68866 -0.18008 0 0 -0.64296 0 0 0.01956 0.00201 0.0431 0 2.29499 -0.27816 0 -2.3716 -0.54372 0.91604 -1.04174
GLU_419 -3.75656 0.27724 4.92792 -0.15748 0.01564 0.2009 1.80762 -1.9353 -0.00124 -0.02502 -2.93527 -0.42102 0 0 0 -1.08366 0 0.00605 -0.00582 0.04665 0 3.69318 0.30608 0 -2.7348 1.31378 0.61792 0.15682
THR_420 -6.15889 0.39964 5.10001 -0.10464 0.04291 0.07963 2.62332 -2.68648 -0 -0 -2.39318 -0.66082 0 0 -0.4634 0 0 0.0219 0.11482 4e-05 0.1365 0 -0.32297 2.3236 -1.0874 1.49449 0.41097 -1.12993
TRP_421 -12.5268 1.11303 6.5008 -0.9745 0.09619 0.30195 3.55704 -3.93225 -0.01331 -0.0786 -2.73873 -0.50313 0 0 0 0 0 0.01159 -0.00578 0.19373 0 1.94471 0.05047 0 1.6906 -0.36278 0.56396 -5.1118
ALA_422 -6.65357 0.92733 3.35565 -0.0229 0 0 2.78251 -2.72591 -0.02197 -0.14628 -2.54017 -0.37155 0 0 0 0 0 0.00785 -0.03306 0 0 0 -0.3269 0 1.8394 -0.40749 0.58251 -3.75454
LYS_423 -9.37414 0.74984 10.8761 -0.41789 0.06614 0.23137 4.7034 -4.29703 -0 -0 -7.6875 -0.16824 0 0 -0.4634 -0.55282 0 0.01142 -0.02701 0.45474 2.16181 0 0.03228 0 -1.5107 -0.36316 0.43354 -5.14127
PHE_424 -11.8855 1.11488 6.59556 -1.04146 0.22486 0.43067 3.25224 -4.24323 -0 -0 -3.38263 0.08935 0 0 0 0 0 0.00805 0.02322 0.06166 0 1.95658 -0.40719 0 1.0402 -0.1293 0.48713 -5.80493
ASP_425 -8.18138 0.28265 9.52958 -0.1108 0.0163 0.33982 3.76467 -4.18095 -0 -0 -6.95313 -0.36837 0 0 0 -1.08473 0 0.00966 0.37748 0.00365 0 2.76133 -0.03385 0 -2.3716 -0.13914 0.42428 -5.91454
LEU_426 -8.98921 0.84483 3.9492 -0.65807 0.1496 0.20973 2.9738 -2.96199 -0.01193 -0.07296 -2.2314 0.11555 0 0 0 0 0 0.00664 -0.01913 0.05277 0.78206 0 -0.20072 0 0.18072 -0.10504 0.4124 -5.57316
THR_427 -6.98247 0.28372 6.80283 -0.20629 0.14338 0.0748 3.55809 -3.39576 -0 -0 -3.50284 -0.03838 0 0 0 0 0 0.00557 -0.01281 0.05182 0.08511 0 -0.01258 2.26525 -1.0874 0.05706 0.43045 -1.48045
SER_428 -6.47591 0.38016 7.04971 -0.02863 0 0.06724 3.01139 -3.28544 -0.02468 -0.23968 -3.4087 -0.57453 0 0 -0.38954 0 0 0.00395 -0.00159 0.00141 0.73654 0 0.33519 0.62838 -0.77834 0.11318 0.2982 -2.5817
THR_429 -6.61908 0.27739 5.94352 -0.19855 0.10026 0.07025 3.04212 -2.86162 -0.00382 -0.05504 -3.01813 -0.02474 0 0 0 0 0 0.01254 -0.00569 0.02971 0.07192 0 0.0007 2.28073 -1.0874 0.11823 0.30077 -1.62591
ILE_430 -9.84818 1.01127 4.41592 -0.51003 0.35475 0.10391 2.73065 -3.34561 -0 -0 -2.01818 -0.02217 0 0 0 0 0 0.0024 -0.07055 0.01043 0.58623 0 -0.44567 0 0.73287 0.03238 0.40064 -5.87896
ASN_431 -6.40616 0.29309 6.54607 -0.15492 0.00664 0.22352 2.87048 -3.29212 -0 -0 -2.33408 -0.34502 0 0 -0.52969 -0.59902 0 0.00539 0.03367 0.05021 0 1.4648 0.45797 0 -0.93687 0.09767 0.51883 -2.02953
ARG_432 -8.75264 0.39424 11.473 -0.71667 0.13336 0.47892 4.34859 -4.61982 -0.00382 -0.05504 -6.43431 0.36072 0 0 -0.92304 -1.67518 0 0.00952 0.14371 0.16253 2.46424 0 0.03207 0 -1.2888 0.17172 0.82044 -3.47626
ASP_433 -6.36212 0.45318 7.62748 -0.1361 0.0343 0.43299 3.17674 -3.44418 -0 -0 -4.67087 -0.23061 0 0 0 -0.93111 0 0.00115 -0.03909 0.01507 0 2.55142 -0.29893 0 -2.3716 -0.25275 1.18191 -3.26313
ARG_434 -7.48726 0.49004 7.72572 -1.10482 0.33745 0.87098 4.34332 -3.69554 -0.02683 -0.19417 -4.49978 0.1878 0 0 -2.11732 -0.59902 0 0.00751 -0.05967 0.07682 2.48254 0 -0.20634 0 -1.2888 -0.38906 1.06301 -4.08344
ASN_435 -5.67081 0.56384 4.76093 -0.20713 0.04202 0.33473 2.59562 -2.46164 -0.00011 -0.00056 -1.91344 -0.46966 0 0 -1.71046 0 0 0.0197 -0.05578 0.0263 0 2.01454 -0.46725 0 -0.93687 -0.47678 0.68704 -3.32577
ALA_436 -4.84411 0.48602 3.79262 -0.03008 0.01317 0 2.89611 -2.43021 -0.01006 -0.11146 -1.85176 -0.38883 0 0 0 0 0 0.02657 -0.05592 0 0 0 0.44198 0 1.8394 0.16551 1.16343 1.10237
PRO_437 -7.09183 0.99719 3.74838 -0.07297 6e-05 0.04471 1.30393 -1.77779 -0 -0 -0.80908 0.62703 0 0 -0.902 0 0 0.00988 -0.16968 0.01967 0.22498 0 -0.45135 0 -2.4119 0.61188 1.22972 -4.86918
SER_438 -6.97393 0.56113 5.65907 -0.02962 0.00039 0.04644 3.08115 -2.96575 -0 -0 -2.4043 -1.15809 0 0 -0.62578 0 0 0.01072 -0.05016 0.00468 0.25705 0 -0.04197 0.60269 -0.77834 -0.22111 0.79815 -4.22758
VAL_439 -8.00265 0.42825 3.39732 -0.26492 0.11901 0.05179 2.68911 -2.75056 -0.01277 -0.12578 -2.40206 0.0367 0 0 -0.81356 0 0 0.08727 -0.08141 0.00325 0.06889 0 -0.44655 0 1.9342 -0.54502 0.66846 -5.96104
ILE_440 -7.31148 0.65278 2.87612 -0.64227 0.35007 0.15128 1.82099 -2.07041 -0.02337 -0.12487 -1.18422 0.01316 0 0 0 0 0 0.0267 -0.02773 0.21035 0.88082 0 -0.51139 0 0.73287 -0.21281 0.51377 -3.87963
MET_441 -8.92519 0.40618 2.59729 -0.29608 0.03887 0.07968 1.74176 -1.8904 -0.0267 -0.12964 -1.6445 -0.27843 0 0 0 0 0 0.01909 0.02098 0.21745 1.55413 0 -0.07465 0 0.60916 0.11071 0.52496 -5.34534
TRP_442 -10.9752 0.81376 4.3212 -0.88222 0.03066 0.3943 3.06612 -3.10076 -0.02761 -0.15796 -3.907 -0.24468 0 0 0 -0.80774 0 0.00381 -0.0684 0.21687 0 2.39027 -0.09923 0 1.6906 0.44163 0.5275 -6.37409
SER_443 -6.63614 0.89173 6.33668 -0.0326 0 0.05969 3.24625 -3.1232 -0.0049 -0.01513 -2.87089 -0.87523 0 0 0 0 0 0.02453 0.20825 0.02593 0.49536 0 0.46624 0.69223 -0.77834 0.54986 0.61145 -0.72826
LEU_444 -8.01965 0.66653 2.74351 -0.5469 0.45054 0.1637 2.70082 -2.23807 -0 -0 -2.40538 0.16473 0 0 -0.59054 0 0 0.0153 -0.07446 0.15819 0.09395 0 -0.14321 0 0.18072 -0.15633 0.85165 -5.98489
GLY_445 -4.03679 0.33526 4.11778 -0.00121 0 0 2.40393 -2.11074 -0.01485 -0.13967 -2.60652 -0.29894 0 0 0 0 0 0.01612 -0.06469 0 0 0 -1.49984 0 0.83697 0.05717 0.6249 -2.3811
ASN_446 -6.91297 1.22206 8.97674 -0.26687 0.02043 0.51878 4.38036 -3.94494 -0.02409 -0.26652 -3.11023 -0.55354 0 0 0 -1.68037 0 0.07054 -0.04861 0.00022 0 2.71202 -0.25205 0 -0.93687 0.71117 0.41443 1.02969
GLU_447 -6.99698 0.82284 9.55904 -0.23883 0.03561 0.40014 3.62556 -3.7986 -0.00059 -0.00224 -3.68245 -0.5646 0 0 0 -1.0421 0 0.05891 0.285 0.01094 0 3.05309 -0.02008 0 -2.7348 0.35507 0.88283 0.00776
MET_448 -8.08917 1.46477 2.84971 -0.47742 0.14889 0.2145 1.26516 -1.79414 -0.03499 -0.23224 0.00954 0.20044 0 0 0 0 0 0.04737 -0.06559 0.15583 2.10667 0 -0.05873 0 0.60916 -0.11084 1.05546 -0.73561
MET_449 -8.62018 1.37112 2.13485 -0.30015 0.09156 0.15635 0.59546 -1.45576 -0.03796 -0.13179 -0.21664 -0.49666 0 0 0 0 0 0.02348 -0.01221 0.21008 2.27141 0 0.30706 0 0.60916 -0.21207 1.04337 -2.66952
GLU_450 -5.25416 0.46665 7.29134 -0.4552 0.06107 0.63199 3.05246 -2.87519 -0.00059 -0.00224 -2.87124 -0.88646 0 0 0 -0.81433 0 0.01915 -0.03422 0.09574 0 4.70937 0.062 0 -2.7348 -0.13953 0.64545 0.96726
GLY_451 -2.70171 0.23684 2.58662 -5e-05 0 0 1.22645 -1.30747 -0.01282 -0.05197 -1.6189 -0.42083 0 0 0 0 0 0.02752 -0.05858 0 0 0 -1.40433 0 0.83697 -0.57886 0.23629 -3.00483
ILE_452 -6.61383 0.91249 2.86476 -0.50069 0.44466 0.11452 1.2158 -1.99592 -0.0311 -0.19477 -0.14638 -0.08594 0 0 0 0 0 0.04089 0.08968 0.30163 0.38642 0 -0.78632 0 0.73287 -0.77316 0.54954 -3.47483
SER_453 -1.1282 0.0757 1.13084 -0.02847 0 0.06615 0.31215 -0.60639 -0.02627 -0.23777 -0.2679 -0.48127 0 0 0 0 0 0.02599 -0.01157 0.00504 0.24495 0 -0.35445 0.60092 -0.77834 -0.44816 0.46356 -1.44349
GLY_454 -0.88912 0.02509 1.19139 -0.0003 0 0 0.33764 -0.59445 -0.02023 -0.15648 0.42187 -0.17898 0 0 0 0 0 0.04632 -0.04651 0 0 0 -1.51299 0 0.83697 -0.18554 0.12639 -0.59893
SER_455 -1.60951 0.07478 1.84044 -0.02921 0 0.04906 0.93362 -0.90863 -0.01628 -0.19881 -0.26356 -1.03247 0 0 -0.88789 0 0 0.03767 -0.04316 0.03719 1.12784 0 -0.06845 0.60385 -0.77834 -0.26013 0.14927 -1.24273
VAL_456 -5.63835 0.68234 1.77636 -0.31107 0.17966 0.07025 1.58381 -1.51567 -0 -0 -0.78133 -0.33503 0 0 0 0 0 0.01006 -0.02294 0.00615 0.0973 0 0.15277 0 1.9342 -0.29098 0.15589 -2.24657
SER_457 -2.17947 0.16842 2.51836 -0.02957 0.00029 0.04832 1.12932 -1.13288 -0.00061 -0.0077 -0.3336 -1.01767 0 0 -0.88789 0 0 0.01008 -0.07228 5e-05 0.16668 0 -0.20775 0.61756 -0.77834 -0.36304 0.17641 -2.17532
GLY_458 -2.48758 0.24437 2.45299 -5e-05 0 0 1.51185 -1.29227 -0.00952 -0.1051 -1.28118 -0.38953 0 0 0 0 0 0.00608 -0.13882 0 0 0 0.38067 0 0.83697 -0.38183 0.22306 -0.42991
PHE_459 -10.0944 1.67029 4.00194 -0.61803 0.03779 0.25296 2.94102 -2.68912 -0 -0 -2.43299 0.01677 0 0 0 0 0 0.01034 0.20031 0.43379 0 3.26638 -0.12515 0 1.0402 5.71134 1.33069 4.9541
PRO_460 -6.24202 0.84618 3.80379 -0.06769 0 0.04224 1.50455 -1.61523 -0.02341 -0.12774 -1.35807 0.62342 0 0 0 0 0 0.0216 -0.04828 0.00059 0.16421 0 0.04408 0 -2.4119 5.80165 1.3662 2.32416
ALA_461 -3.65257 0.34117 3.79433 -0.02026 0 0 1.99867 -2.0798 -0.00061 -0.0077 -1.26193 -0.33197 0 0 0 0 0 0.00832 -0.00213 0 0 0 0.07346 0 1.8394 0.17098 0.21798 1.08733
THR_462 -6.61519 0.388 4.55876 -0.20945 0.14573 0.07746 2.60156 -2.65208 -0 -0 -2.57379 -0.22767 0 0 0 0 0 0.01328 -0.01641 0.00085 0.14695 0 0.04126 2.29635 -1.0874 0.08737 0.14867 -2.87574
SER_463 -6.52203 0.62386 5.88187 -0.02476 0 0.05671 2.83992 -2.95493 -0.01008 -0.14641 -2.52873 -0.68505 0 0 0 0 0 0.01267 -0.01046 0.00933 0.58466 0 0.36117 0.7308 -0.77834 0.17641 0.30072 -2.08266
ALA_464 -4.02899 0.16759 4.17461 -0.022 0 0 2.42422 -2.37967 -0 -0 -2.25692 -0.36808 0 0 0 0 0 0.00709 0.02243 0 0 0 -0.34083 0 1.8394 -0.06215 0.33686 -0.48645
LYS_465 -5.76433 0.28093 5.47905 -0.30298 0.02756 0.13217 2.79242 -2.7749 -0 -0 -2.24438 0.0119 0 0 0 0 0 0.01097 0.01367 0.01051 1.80912 0 0.04354 0 -1.5107 -0.36044 0.22399 -2.1219
LEU_466 -10.1533 1.06399 3.36761 -0.48912 0.16195 0.11645 3.0665 -3.0886 -0 -0 -3.28047 0.22329 0 0 0 0 0 0.00859 -0.01079 0.39831 0.36721 0 -0.26906 0 0.18072 -0.25581 0.33547 -8.2571
VAL_467 -7.57261 0.38861 4.23122 -0.29803 0.1278 0.06524 2.72971 -2.84745 -0 -0 -2.77951 -0.12281 0 0 0 0 0 0.01113 -0.0281 0.00304 0.05152 0 -0.35616 0 1.9342 -0.16085 0.42273 -4.20031
ALA_468 -3.87838 0.13474 3.88738 -0.02203 0 0 2.32672 -2.23626 -0.00398 -0.02887 -1.98581 -0.3392 0 0 0 0 0 0.00806 -0.02162 0 0 0 -0.24175 0 1.8394 -0.22383 0.29177 -0.49364
TRP_469 -10.897 0.71177 5.69493 -0.62134 0.03535 0.28177 3.04588 -3.61241 -0 -0 -3.125 -0.42626 0 0 0 -0.53084 0 0.00395 -0.03702 0.00011 0 2.96836 -0.13396 0 1.6906 -0.28717 0.61699 -4.62127
THR_470 -7.81576 1.02449 5.56766 -0.20694 0.13106 0.07639 3.65219 -3.18131 -0 -0 -2.9977 -0.02666 0 0 0 0 0 0.00421 -0.0209 0.0692 0.08116 0 -0.02169 2.24961 -1.0874 0.04226 0.71158 -1.74855
LYS_471 -5.78786 0.18835 5.79844 -0.54707 0.11464 0.25323 2.93351 -2.73901 -0 -0 -2.1782 -0.02859 0 0 0 -0.75153 0 0.00899 0.05182 0.09634 2.85765 0 0.0293 0 -1.5107 0.01127 0.33422 -0.86521
ALA_472 -2.53882 0.15724 2.78961 -0.02143 0 0 1.17779 -1.59757 -0 -0 -0.48738 -0.34221 0 0 0 0 0 0.01135 0.02456 0 0 0 -0.13621 0 1.8394 -0.22414 0.24588 0.89807
ALA_473 -3.92144 0.20559 2.54433 -0.02359 0 0 2.27464 -1.86899 -0 -0 -2.29257 -0.35305 0 0 -1.16068 0 0 0.02029 -0.04185 0 0 0 -0.26433 0 1.8394 -0.42883 0.2978 -3.17328
ASP_474 -6.68376 0.36603 9.79728 -0.27111 0.15646 0.91362 5.0302 -4.09406 -0.00863 -0.10965 -7.77276 -1.12688 0 0 -0.51772 -2.1924 0 0.01715 -0.04125 0.01065 0 2.04278 -0.8767 0 -2.3716 -0.07312 0.50842 -7.29704
SER_475 -1.99825 0.04957 2.91197 -0.0325 0.0014 0.05624 1.13513 -1.33582 -0.00216 -0.0497 0.00714 -0.87015 0 0 0 0 0 0.00822 -0.01068 0.00376 0.26715 0 -0.29109 0.68288 -0.77834 -0.00838 0.44809 0.19449
THR_476 -3.34973 0.3781 3.65369 -0.13797 0.08303 0.07757 1.49478 -1.58838 -0 -0 -2.60149 -0.20578 0 0 -0.51772 -0.74898 0 0.02001 -0.0468 0.21593 0.06516 0 -0.34716 4.13701 -1.0874 -0.50314 0.35134 -0.65795
ARG_477 -9.56 0.83165 11.3541 -0.67348 0.2069 0.45822 4.5434 -4.67062 -0.03027 -0.18491 -4.69694 -0.02406 0 0 -1.39171 -0.63569 0 0.01265 0.10327 0.1264 2.43132 0 -0.19174 0 -1.2888 -0.22335 1.20737 -2.2963
PRO_478 -4.9906 0.50109 3.05542 -0.12588 0.00086 0.09227 1.50815 -1.28468 -0.00156 -0.01036 -1.56017 0.24644 0 0 0 0 0 0.01399 0.11424 0.02994 0.22448 0 -1.07403 0 -2.4119 -0.37982 1.27663 -4.77551
MET_479 -8.81594 0.94311 3.23948 -0.58989 0.1954 0.3419 2.42588 -2.14597 -0.00874 -0.06218 -2.10464 0.12183 0 0 0 0 0 0.01975 0.12528 0.043 3.48583 0 -0.03829 0 0.60916 -0.55736 0.68536 -2.08703
THR_480 -7.94768 0.76623 5.19222 -0.17634 0.08323 0.0623 3.60593 -3.03066 -0.00874 -0.06218 -5.15848 -1.00539 0 0 -0.64045 -0.68203 0 0.01153 0.11273 0.00911 0.47415 0 -0.24539 2.3197 -1.0874 0.12113 0.8427 -6.44378
TYR_481 -8.55217 0.70343 4.10894 -0.95463 0.15603 0.60147 2.75364 -2.76952 -0.05343 -0.46797 -1.9035 -0.27122 0 0 -0.21486 0 0 0.01736 0.09155 0.03004 0 1.7185 -0.16108 7e-05 1.2797 0.56085 0.78127 -2.54551
GLY_482 -4.58237 0.2848 3.92561 -0.00056 0 0 1.93251 -2.18506 -0.02486 -0.14033 -2.73232 -0.31559 0 0 0 0 0 0.13237 -0.03413 0 0 0 0.65557 0 0.83697 0.96378 0.43752 -0.84609
ASP_483 -6.30264 0.24152 8.09583 -0.18908 0.06631 0.6097 3.86192 -3.61883 -0.03813 -0.28408 -4.88932 -1.54743 0 0 -0.56132 -0.74024 0 0.0697 -0.05536 0.07321 0 2.3546 -0.58511 0 -2.3716 0.83366 0.2196 -4.75708
ASN_484 -5.88043 0.44194 6.04854 -0.3486 0.0553 0.69282 1.93724 -2.60613 -0.00052 -0.0031 -0.39252 -1.58826 0 0 0 -0.81433 0 0.10283 -0.0613 0.01441 0 2.90222 -0.37434 0 -0.93687 -0.22989 0.29527 -0.74573
LYS_485 -8.51623 0.4684 8.72683 -0.49413 0.09494 0.30883 3.42186 -3.64016 -0.02708 -0.09351 -4.70067 -0.05844 0 0 -0.56132 0 0 0.01061 0.03126 0.10478 1.84754 0 -0.11282 0 -1.5107 -0.56836 0.49181 -4.77655
ILE_486 -6.76051 0.6288 3.20481 -0.69695 0.38044 0.2455 2.12862 -2.30383 -0.00481 -0.09206 -0.82192 0.37039 0 0 0 0 0 0.03202 -0.03755 0.01031 0.94757 0 0.0343 0 0.73287 -0.30105 0.55612 -1.74695
LYS_487 -5.45644 0.55992 5.82268 -0.48222 0.17934 0.1991 2.32475 -2.46473 -0.03443 -0.11017 -1.73822 0.05001 0 0 -0.47684 0 0 0.02901 -0.08808 0.03717 2.73283 0 -0.05622 0 -1.5107 -0.45293 0.53279 -0.40336
ALA_488 -3.11469 0.39762 2.49574 -0.02766 0.00469 0 1.18634 -1.61139 -0 -0 -0.65249 -0.43075 0 0 0 0 0 0.0213 -0.03315 0 0 0 0.16102 0 1.8394 -0.58772 0.3632 0.01148
ASN_489 -3.04117 0.19749 3.53935 -0.40012 0.09535 0.81417 1.73108 -1.78758 -0.00706 -0.13636 -1.34532 -0.85681 0 0 0 -0.64386 0 0.01922 -0.06964 0.0042 0 1.70381 -1.02903 0 -0.93687 -0.74368 0.2863 -2.60653
TRP_490 -8.0491 0.58859 5.68964 -0.66836 0.1723 0.3051 2.28316 -2.9507 -0.0153 -0.11773 -1.77391 -0.28428 0 0 0 0 0 0.02528 -0.01852 0.2141 0 2.7156 -0.19867 0 1.6906 -0.7689 0.36945 -0.79164
ASN_491 -3.39917 0.08482 4.40002 -0.18027 0.01916 0.26411 1.6931 -2.00772 -0.01171 -0.13956 -2.05133 -0.33514 0 0 0 0 0 0.02163 -0.04487 0.00214 0 1.55804 0.24228 0 -0.93687 -0.30619 0.25673 -0.8708
GLU_492 -6.71621 0.61748 6.07994 -0.47579 0.31316 1.5047 1.97705 -2.73194 -0.02833 -0.15065 -2.27484 -2.91845 0 0 0 0 0 0.01126 0.07331 0.04426 0 3.93464 -0.24207 0 -2.7348 -0.2027 0.23284 -3.68712
SER_493 -6.16229 0.32725 6.41282 -0.02712 0 0.02261 2.72677 -3.04759 -0.06686 -0.46845 -2.71894 -0.58367 0 0 0 -0.74024 0 0.05069 -0.02962 0.00048 0.49772 0 0.29457 1.74392 -0.77834 -0.22774 0.35051 -2.42353
ASN_494 -6.858 0.25389 6.93708 -0.17453 0.02778 0.25778 3.27409 -3.59286 -0.01174 -0.14063 -2.03978 -0.2775 0 0 0 -0.64386 0 0.01733 0.01772 0.05962 0 1.47265 0.47105 0 -0.93687 0.06385 0.3449 -1.47803
THR_495 -5.26782 0.20464 5.92335 -0.20137 0.12556 0.07176 2.81578 -2.785 -0 -0 -3.1604 -0.03453 0 0 0 0 0 0.00349 -0.00486 0.00228 0.05883 0 -0.02469 2.29253 -1.0874 0.19821 0.22548 -0.64415
MET_496 -10.2952 1.06776 6.30504 -0.37471 0.12067 0.11615 2.93217 -3.1471 -0.00274 -0.03196 -2.50886 -0.03464 0 0 0 0 0 0.00322 0.00666 0.03221 1.75797 0 0.0179 0 0.60916 0.06161 0.29258 -3.0721
GLY_497 -5.433 0.52068 5.10574 -5e-05 0 0 2.79199 -2.84422 -0 -0 -3.33946 -0.42279 0 0 0 0 0 0.00357 0.12502 0 0 0 0.56754 0 0.83697 0.27563 0.35334 -1.45902
ASP_498 -5.39296 0.23021 7.17026 -0.10669 0.00844 0.32563 3.38584 -3.35256 -0.00848 -0.04193 -4.19704 -0.32029 0 0 0 -0.63048 0 0.00386 -0.0014 0.08002 0 1.72846 0.22807 0 -2.3716 0.1864 0.32815 -2.74809
ASN_499 -5.07397 0.1421 5.33386 -0.17377 0.02343 0.25901 2.41003 -2.82664 -0.02341 -0.12774 -2.00257 -0.3373 0 0 -0.59874 0 0 0.01335 -0.00061 0.00033 0 1.43002 0.23487 0 -0.93687 -0.1295 0.34337 -2.04077
LEU_500 -9.82626 1.39625 5.07764 -0.69997 0.36472 0.23727 3.11831 -3.73814 -0 -0 -3.25748 0.2046 0 0 0 0 0 0.01958 -0.0331 0.20388 0.76056 0 -0.18892 0 0.18072 0.02131 0.517 -5.64204
THR_501 -5.62953 0.29878 5.84108 -0.19483 0.06625 0.06821 2.78494 -2.95176 -0.02127 -0.20973 -3.10977 -0.01181 0 0 0 0 0 0.0104 -0.02467 0.02979 0.11849 0 0.05785 2.28178 -1.0874 0.02526 0.56868 -1.08924
ALA_502 -2.89517 0.17551 2.67498 -0.02571 0.00075 0 1.39013 -1.67686 -0 -0 -1.06695 -0.39149 0 0 0 0 0 0.01339 -0.1155 0 0 0 -0.16992 0 1.8394 -0.33283 0.45859 -0.12168
ASN_503 -4.75282 0.36229 4.4873 -0.20534 0.02449 0.32116 2.88137 -2.34247 -0.03819 -0.15033 -2.61154 -0.6336 0 0 -0.59874 -0.75153 0 0.00858 -0.02794 0.12552 0 2.30036 -0.55271 0 -0.93687 -0.62627 0.41044 -3.30685
GLY_504 -1.92912 0.05972 2.40138 -5e-05 0 0 1.27337 -1.22277 -0 -0 -1.21437 -0.36508 0 0 0 0 0 0.00145 -0.16815 0 0 0 -1.43119 0 0.83697 -0.71286 0.45456 -2.01614
GLY_505 -3.89586 0.37504 2.58199 -0.00032 0 0 1.27711 -1.67218 -0.05536 -0.30605 -1.24122 -0.17095 0 0 0 0 0 0.00625 -0.11903 0 0 0 -0.77394 0 0.83697 -0.40289 0.39276 -3.16768
VAL_506 -7.31728 0.78374 2.13548 -0.27197 0.18646 0.05698 1.84677 -2.14501 -0.02547 -0.18693 -2.59446 -0.34422 0 0 -0.42558 0 0 0.01584 -0.01253 0.0964 0.28276 0 -0.7119 0 1.9342 -0.16141 0.42997 -6.42816
VAL_507 -6.83817 0.74131 1.76589 -0.28063 0.16305 0.06122 2.11968 -2.09157 -0 -0 -2.15226 -0.05527 0 0 0 0 0 0.01953 0.0259 0.00236 0.07395 0 -0.43139 0 1.9342 -0.4232 0.53865 -4.82675
GLY_508 -4.42741 0.48414 3.07587 -0.00053 0 0 1.81181 -1.967 -0.00726 -0.03879 -1.08454 -0.2992 0 0 0 0 0 0.02238 -0.03803 0 0 0 0.47613 0 0.83697 0.15654 0.48696 -0.51197
THR_509 -6.38319 0.3578 5.17625 -0.12571 0.08622 0.0933 3.66953 -2.92401 -0.04298 -0.33269 -2.52056 -0.72539 0 0 0 0 0 0.00489 -0.00357 0.05798 0.41628 0 -0.22042 2.27632 -1.0874 0.38196 0.53208 -1.31333
ASN_510 -8.60328 0.79218 7.8271 -0.17272 0.00489 0.27973 2.62097 -3.80631 -0.0165 -0.09254 -1.52407 -0.1861 0 0 0 -0.99213 0 0.02144 -0.04258 0.00588 0 3.38862 0.42315 0 -0.93687 0.10364 0.64154 -0.26397
TYR_511 -7.79708 0.62167 6.08263 -0.741 0.09091 0.44101 3.55448 -3.07122 -0.0108 -0.03527 -4.76649 -0.39653 0 0 -0.47684 -0.90625 0 0.05116 -0.06074 0.00271 0 1.83679 0.17151 0.25432 1.2797 0.15371 0.76688 -2.95475
SER_512 -4.71875 0.22557 3.87523 -0.02683 4e-05 0.02278 0.87766 -1.80639 -0.03801 -0.31163 -0.13735 -0.08998 0 0 0 0 0 0.09732 0.0379 0.01623 0.44625 0 0.26112 0.60938 -0.77834 -0.0119 0.6001 -0.8496
ASP_513 -5.15818 0.21876 7.37226 -0.25218 0.07484 0.92128 3.45869 -3.32214 -0.01349 -0.10834 -5.4783 -1.28086 0 0 -0.54628 -0.80502 0 0.0577 -0.01798 0.38433 0 1.70868 -0.38433 0 -2.3716 0.01992 0.46329 -5.05894
GLY_514 -3.50661 0.48632 4.77651 -4e-05 0 0 1.75226 -2.22196 -0 -0 -2.09458 -0.40672 0 0 -0.25366 0 0 0.02077 -0.12086 0 0 0 0.12739 0 0.83697 0.71166 0.28131 0.38877
ALA_515 -3.53932 0.22059 4.29726 -0.02179 0 0 1.55717 -2.10419 -0 -0 -1.6615 -0.35206 0 0 0 0 0 0.0083 0.00883 0 0 0 -0.28175 0 1.8394 0.42616 0.20128 0.59839
ASN_516 -6.97971 0.3138 7.3646 -0.22407 0.00957 0.3126 3.58583 -3.40776 -0 -0 -3.42431 -0.3076 0 0 -0.54628 -0.80502 0 0.01135 0.15524 0.15583 0 3.03928 0.2203 0 -0.93687 -0.19471 0.43877 -1.21914
TYR_517 -10.1373 0.53546 5.38432 -0.53462 0.08266 0.22113 2.87691 -3.60355 -0.03931 -0.40353 -2.78968 -0.30276 0 0 0 0 0 0.00779 0.00642 0.1057 0 2.9583 -0.00102 0.01203 1.2797 -0.07786 0.48502 -3.93418
ASP_518 -5.44791 0.19093 7.64903 -0.10645 0.00967 0.32381 3.93266 -3.34556 -0.00213 -0.01924 -5.95125 -0.23183 0 0 0 -1.70689 0 0.00387 0.02212 0.00697 0 1.79479 0.14723 0 -2.3716 -0.20874 0.31943 -4.99108
LYS_519 -5.20033 0.25505 6.11606 -0.30191 0.02498 0.13345 2.96703 -2.74716 -0 -0 -3.4863 -0.02343 0 0 0 0 0 0.00649 -0.00051 0.04105 1.73977 0 -0.00523 0 -1.5107 -0.31571 0.22021 -2.0872
ILE_520 -7.69155 0.37484 4.15478 -0.5001 0.3103 0.103 2.82639 -2.72321 -0 -0 -2.4891 -0.06898 0 0 0 0 0 0.02709 -0.01981 0.02656 0.52398 0 -0.46335 0 0.73287 -0.19824 0.42594 -4.64857
ARG_521 -9.65128 1.23579 8.79509 -1.49424 0.49596 1.1612 3.87591 -4.26441 -0 -0 -3.41935 0.52487 0 0 -1.11147 0 0 0.04537 -0.02567 0.45174 2.63365 0 -0.12618 0 -1.2888 -0.22552 0.99611 -1.39123
THR_522 -3.47502 0.11291 4.29187 -0.20034 0.10456 0.07202 1.63037 -1.91514 -0 -0 -1.87275 -0.07309 0 0 0 0 0 0.01003 -0.02389 0.01614 0.08006 0 -0.02412 2.28885 -1.0874 -0.18713 0.82454 0.57248
THR_523 -4.34426 0.38503 3.93731 -0.20698 0.16056 0.07629 1.47507 -1.918 -0 -0 -2.18215 -0.08203 0 0 0 0 0 0.01599 -0.00285 0.06932 0.24396 0 0.02342 2.25952 -1.0874 0.08769 0.30808 -0.78142
HIS_D_524 -8.89552 0.86738 6.70391 -0.42179 0.04947 0.56633 3.23905 -3.66489 -0.0115 -0.09115 -2.27211 -0.33552 0 0 0 0 0 0.00574 0.05532 0.08187 0 1.4799 -0.74377 0 -0.45461 -0.20471 0.98716 -3.05944
PRO_525 -3.89721 0.7478 3.3986 -0.07513 0 0.04545 1.78965 -1.54982 -0 -0 -1.26012 0.59829 0 0 -0.82481 0 0 0.03051 -0.20478 0.00306 0.3971 0 -0.61355 0 -2.4119 -0.34028 1.13344 -3.0337
SER_526 -2.51816 0.16374 2.13576 -0.03036 0.0012 0.05023 0.7212 -1.21747 -0.00014 -0.00611 0.01982 -1.08859 0 0 0 0 0 0.00798 -0.03099 0.01152 0.35215 0 -0.23978 0.6008 -0.77834 -0.39255 0.44818 -1.78992
TRP_527 -12.1805 1.09073 4.99509 -0.70926 0.09352 0.33011 3.2219 -3.79206 -0.0178 -0.1006 -2.93578 -0.34718 0 0 -0.28666 -0.63048 0 0.02036 0.4165 0.02107 0 2.91064 -0.29099 0 1.6906 -0.4406 0.74852 -6.19284
ALA_528 -4.1631 0.3978 1.3591 -0.02394 1e-05 0 1.07566 -1.58193 -0.00396 -0.0479 -1.53441 -0.32877 0 0 0 0 0 0.01683 0.01349 0 0 0 0.28378 0 1.8394 -0.0483 1.04949 -1.69676
ILE_529 -7.13036 0.67257 1.13314 -0.51515 0.27659 0.13502 1.81415 -1.79778 -0.0191 -0.07054 -1.79136 -0.27609 0 0 0 0 0 0.00668 0.06527 0.00279 0.44231 0 -0.01528 0 0.73287 -0.04162 0.80146 -5.57443
TYR_530 -10.5816 0.97785 4.34882 -1.0552 0.15578 0.59198 3.72126 -3.36347 -0.01226 -0.07092 -3.29964 -0.3291 0 0 0 -1.0961 0 0.07837 -0.00602 0.13413 0 1.82631 -0.38789 0.00816 1.2797 -0.2887 0.63039 -6.73814
GLY_531 -4.52747 0.29704 4.41376 -0.00016 0 0 2.87247 -2.3398 -0 -0 -2.52358 -0.3975 0 0 0 0 0 0.02107 -0.04775 0 0 0 0.81344 0 0.83697 0.83768 0.34618 0.60235
SER_532 -6.24299 0.88953 6.31188 -0.0321 0 0.07259 2.83643 -2.96386 -0.02101 -0.1807 -1.01917 -0.50224 0 0 0 0 0 0.02325 0.08177 0.00811 1.06917 0 0.28924 0.62566 -0.77834 0.94911 0.25026 1.66659
GLU_533 -7.31776 0.44722 7.73265 -0.3065 0.06611 0.40461 3.02536 -3.37842 -0.02076 -0.2114 -3.70941 -0.34324 0 0 0 -1.32784 0 0.0115 -0.0003 0.01482 0 3.23211 0.03476 0 -2.7348 0.38954 0.4859 -3.50584
THR_534 -6.05935 0.71267 3.56612 -0.20348 0.12615 0.07653 2.73131 -2.46728 -0.01788 -0.15157 -3.18699 -1.09541 0 0 0 0 0 0.02418 -0.02837 0.01027 0.81826 0 -0.64007 2.27692 -1.0874 0.4774 0.67377 -3.4442
ALA_535 -5.27754 0.79528 1.93453 -0.01101 0 0 2.17713 -2.14321 -0 -0 -2.16882 -0.37093 0 0 0 0 0 0.02153 0.26685 0 0 0 0.48864 0 1.8394 1.82621 0.62396 0.002
SER_536 -6.34725 0.99229 5.07331 -0.02922 0.007 0.02868 3.27044 -2.72482 -0.01029 -0.12661 -2.32104 -0.03726 0 0 0 -0.26665 0 0.04096 0.07505 0.0304 0.08463 0 0.33373 0.60114 -0.77834 2.07991 0.90467 0.88073
ALA_537 -4.69446 0.65031 2.43763 -0.0235 0 0 1.55038 -2.09645 -0.03022 -0.20401 -0.32582 -0.19966 0 0 0 0 0 0.03839 0.16706 0 0 0 -0.14215 0 1.8394 -0.07781 1.14071 0.02981
ILE_538 -9.07329 1.66983 3.41453 -0.49174 0.6852 0.11333 2.13804 -2.6408 -0.0116 -0.05807 -2.10258 0.01664 0 0 -0.57468 0 0 0.14244 -0.05837 0.24254 0.28661 0 -0.6877 0 0.73287 -0.54358 1.28573 -5.51464
ASN_539 -6.02645 0.63497 5.78346 -0.35846 0.01176 0.66851 2.64378 -2.83536 -0.03931 -0.38829 -3.47984 -0.47824 0 0 -0.54876 0 0 0.01642 0.06841 0.36045 0 1.94808 0.24176 0 -0.93687 -0.05104 1.1465 -1.61851
SER_540 -5.94893 0.36828 6.11192 -0.02269 0 0.01976 3.39255 -2.65699 -0.00768 -0.04716 -2.99028 0.19123 0 0 -1.25133 -0.69096 0 0.02187 0.00653 0.00234 0.59185 0 -0.14916 0.96273 -0.77834 0.15614 0.60766 -2.11065
ARG_541 -9.30945 0.44374 8.99231 -1.12094 0.29656 0.86982 3.292 -3.72995 -0.03647 -0.14968 -3.54238 0.46086 0 0 -1.10309 -0.41007 0 0.00822 0.02728 0.42922 2.52196 0 -0.01811 0 -1.2888 -0.04943 0.55089 -2.8655
GLY_542 -2.94228 0.17984 2.06959 -4e-05 0 0 0.5055 -1.25191 -0 -0 0.01341 -0.35731 0 0 0 0 0 0.04629 -0.16027 0 0 0 -1.25995 0 0.83697 -0.52576 0.65395 -2.19197
ILE_543 -7.71561 0.4758 5.07024 -0.62061 0.3123 0.13384 2.30741 -2.85902 -0.01963 -0.14397 -1.83238 0.1014 0 0 -0.72005 0 0 0.01451 -0.02767 0.01814 0.94499 0 -0.54442 0 0.73287 -0.57735 0.6589 -4.29029
TYR_544 -10.066 1.16019 4.21823 -0.72266 0.08171 0.44492 3.45784 -3.23938 -0.01425 -0.22163 -2.85606 -0.14902 0 0 0 -0.7768 0 0.00956 -0.01098 0.16483 0 2.19289 -0.26756 0.00056 1.2797 -0.05831 0.7715 -4.60077
ASN_545 -4.88324 0.40779 4.40634 -0.32238 0.09526 0.60904 1.38912 -2.31907 -0.03072 -0.2619 -1.32134 -1.61968 0 0 -0.44587 0 0 0.031 -0.03068 0.113 0 2.94827 -0.18473 0 -0.93687 -0.22527 0.77226 -1.80968
ARG_546 -4.90808 0.30461 4.97783 -0.8934 0.1767 0.65247 1.91939 -2.36745 -0.00964 -0.13403 -1.62095 -0.16477 0 0 -0.89465 0 0 0.05156 -0.00699 0.01651 1.81281 0 -0.20546 0 -1.2888 -0.39802 0.53897 -2.44139
THR_547 -4.23619 0.53669 1.72557 -0.1429 0.0884 0.09294 0.92654 -1.27044 -0.03462 -0.24863 -0.91939 -1.01831 0 0 -0.81281 0 0 0.12135 -0.05231 9e-05 0.05187 0 -0.47518 2.27715 -1.0874 -0.19158 0.44759 -4.22155
THR_548 -3.03099 0.184 2.43031 -0.10399 0.04875 0.07726 0.6951 -1.31618 -0.04887 -0.27226 -0.28696 -0.65222 0 0 0 0 0 0.04656 0.07569 0.01275 0.09144 0 -0.53611 2.2882 -1.0874 -0.34563 0.30616 -1.42436
GLY_549 -2.08842 0.18104 1.53339 -0.00094 0 0 0.60674 -0.94277 -0 -0 0.47608 -0.27342 0 0 0 0 0 0.14078 -0.1928 0 0 0 -1.45631 0 0.83697 0.7523 0.27733 -0.15003
GLY_550 -1.91129 0.03047 1.74305 -5e-05 0 0 0.71745 -0.93766 -0.01934 -0.10738 -0.81081 -0.41025 0 0 -0.428 0 0 0.04141 -0.16944 0 0 0 -1.42686 0 0.83697 0.42032 0.26008 -2.17132
ALA_551 -2.36657 0.23227 1.91521 -0.01975 0 0 0.77876 -1.12207 -0.00215 -0.03363 -0.09779 -0.3916 0 0 0 0 0 0.00664 0.03569 0 0 0 -0.44267 0 1.8394 -0.53695 0.1041 -0.1011
GLN_552 -5.38996 0.47125 2.753 -0.27436 0.03414 0.21024 0.7491 -1.55966 -0 -0 -1.09493 -0.30991 0 0 -0.82077 0 0 0.00181 -0.0564 0.04843 0 3.45991 0.12216 0 -0.18838 -0.22647 0.1195 -1.95131
SER_553 -3.72287 0.28726 4.39417 -0.03711 0 0.08371 2.52241 -2.09417 -0 -0 -2.13636 -0.4378 0 0 -0.57669 0 0 0.02896 0.06208 0.04209 0.61075 0 -0.11818 0.67613 -0.77834 -0.22409 0.29011 -1.12795
SER_554 -1.23275 0.06804 1.67346 -0.02509 4e-05 0.0235 0.40302 -0.72976 -0 -0 0.28718 -0.43152 0 0 0 0 0 0.0319 -0.08309 0.00768 0.83555 0 0.15206 0.60396 -0.77834 -0.17388 0.32526 0.95723
ASP_555 -2.45986 0.35072 3.06686 -0.12682 0.02686 0.39644 0.62062 -1.32205 -0.0232 -0.13977 -0.39155 -0.24822 0 0 0 0 0 0.01122 -0.05692 0.0227 0 2.39522 -0.3574 0 -2.3716 -0.61945 0.26524 -0.96094
LYS_556 -7.02758 0.63168 7.96119 -0.3445 0.08476 0.22617 3.46126 -3.2377 -0.00132 -0.02175 -5.20195 -0.39735 0 0 -0.9067 -0.58463 0 0.01733 -0.08298 0.18095 1.52078 0 -0.06298 0 -1.5107 -0.539 0.33317 -5.50183
GLN_557 -6.97983 0.55973 5.0342 -0.41705 0.02962 0.38518 1.96993 -2.52037 -0.03501 -0.29753 -2.16319 -0.95888 0 0 -0.57669 -1.10768 0 0.09003 0.1326 0.02589 0 3.00096 -0.09931 0 -0.18838 -0.15719 0.53609 -3.7369
LEU_558 -8.38838 1.12833 3.62577 -0.48601 0.29316 0.09382 2.15566 -2.53056 -0.03318 -0.26793 -1.30792 0.06058 0 0 -0.83038 0 0 0.03 0.13375 0.11396 0.64967 0 -0.13046 0 0.18072 -0.11546 0.98142 -4.64344
THR_559 -6.81098 0.5648 5.2735 -0.23838 0.42104 0.10545 2.59226 -2.86251 -0.04185 -0.18624 -1.91227 -1.22233 0 0 -1.26288 0 0 0.00817 -0.07923 0 1.48198 0 0.23148 2.49296 -1.0874 0.06148 0.9775 -1.49344
SER_560 -5.11992 0.09788 5.73254 -0.03215 0.00727 0.02648 3.00466 -2.6063 -0.01626 -0.19999 -3.11505 -0.4527 0 0 -1.141 0 0 0.01663 -0.00989 0.00456 0.80122 0 -0.27961 2.24399 -0.77834 -0.19962 0.43379 -1.58182
TYR_561 -8.55859 0.80976 3.79684 -0.55063 0.01975 0.22813 3.15784 -2.50725 -0.0169 -0.12679 -2.76748 -0.07047 0 0 -1.30536 0 0 0.01848 0.1274 0.11934 0 2.34096 -0.02862 0.17458 1.2797 -0.56684 0.39886 -4.02728
ASP_562 -4.37409 0.25701 5.55755 -0.2517 0.0324 0.81661 2.89868 -2.4984 -0.04824 -0.41104 -6.34617 -0.24467 0 0 -2.07108 -0.48993 0 0.02951 -0.00468 0.05187 0 2.31556 -0.542 0 -2.3716 -0.12461 0.54358 -7.27548
ASN_563 -3.52031 0.36164 3.57596 -0.3903 0.06261 0.79341 1.72024 -1.79912 -0.03898 -0.27444 -2.46418 -0.56876 0 0 -0.81281 0 0 0.03743 -0.04912 0.00139 0 2.24008 -0.73715 0 -0.93687 0.36813 0.379 -2.05215
SER_564 -4.97241 0.19643 4.6256 -0.03552 0.00403 0.0608 2.65913 -2.38618 -0.01554 -0.11624 -3.29579 -0.89576 0 0 -1.00268 0 0 0.02724 -0.03819 0.06249 0.14459 0 -0.12116 1.36969 -0.77834 0.49078 0.56849 -3.44855
ALA_565 -4.71628 0.35833 1.20001 -0.02122 0 0 0.92201 -1.72102 -0.01934 -0.10738 -0.26763 -0.41105 0 0 0 0 0 0.00686 0.02219 0 0 0 -0.55935 0 1.8394 0.18363 0.50792 -2.78293
VAL_566 -5.73183 0.7317 2.69551 -0.35597 0.23413 0.0842 2.43029 -2.19131 -0 -0 -1.54938 0.05087 0 0 0 0 0 0.01838 -0.03914 0.01446 1.06041 0 0.22539 0 1.9342 -0.24124 0.34284 -0.28647
GLY_567 -1.46737 0.11496 1.15475 -4e-05 0 0 0.49967 -0.73263 -0 -0 0.54186 -0.40497 0 0 0 0 0 0.02238 -0.21298 0 0 0 0.35177 0 0.83697 0.00544 0.3923 1.10212
TRP_568 -2.61137 0.2945 1.7523 -0.99653 0.05967 0.46618 0.91462 -1.13443 -0.03443 -0.11017 -0.05562 -0.27792 0 0 0 0 0 0.04386 0.05294 0.0621 0 1.83393 -0.04681 0 1.6906 -0.04473 0.27423 2.13294
GLY_569 -2.6917 0.34765 1.84631 -0.00035 0 0 1.18142 -1.23142 -0 -0 -1.41236 -0.18827 0 0 0 0 0 0.01175 -0.08629 0 0 0 -1.0619 0 0.83697 0.121 0.26426 -2.06292
ALA_570 -3.95657 0.26461 2.2669 -0.02077 0 0 1.79869 -1.90633 -0 -0 -0.91584 -0.3992 0 0 0 0 0 0.02087 0.01381 0 0 0 -0.55185 0 1.8394 0.3331 0.22914 -0.98404
VAL_571 -7.02792 0.48862 3.50654 -0.31177 0.16863 0.05818 1.82266 -2.73103 -0.00181 -0.01636 -2.10238 0.30653 0 0 0 0 0 0.03986 0.1925 0.00902 0.38789 0 0.84914 0 1.9342 0.16603 0.4931 -1.76835
ALA_572 -4.93416 0.27576 3.36391 -0.02138 0 0 2.64916 -2.33703 -0 -0 -2.72817 -0.32895 0 0 -1.00593 0 0 0.00798 -0.04584 0 0 0 -0.23665 0 1.8394 0.00872 0.56633 -2.92685
SER_573 -6.41137 0.54285 5.99336 -0.03124 3e-05 0.02199 2.97655 -2.91617 -0.0073 -0.04729 -4.6692 0.01754 0 0 -1.06516 -0.48993 0 0.08265 0.01791 0.00353 0.49618 0 0.29957 1.7551 -0.77834 -0.22239 0.34272 -4.08843
SER_574 -5.81624 0.70797 5.7179 -0.02896 0 0.06662 1.97391 -2.86274 -0 -0 -0.0508 -0.68137 0 0 0 0 0 0.01591 -0.01591 0.02126 0.61257 0 0.34311 0.61998 -0.77834 0.21769 0.26361 0.32614
ALA_575 -4.75999 0.25001 3.20457 -0.02043 0 0 2.21991 -2.33321 -0 -0 -1.49062 -0.35924 0 0 0 0 0 0.00733 -0.02909 0 0 0 -0.14387 0 1.8394 0.15364 0.2162 -1.24537
TRP_576 -11.2732 1.49802 5.43391 -1.33848 0.24973 0.60534 3.84141 -3.6562 -0.00698 -0.06136 -3.47546 -0.28189 0 0 0 -0.74877 0 0.00204 -0.01771 0.04186 0 2.40596 -0.08691 0 1.6906 -0.07689 0.47628 -4.77868
TYR_577 -9.35564 0.83279 5.6693 -0.83192 0.03259 0.25236 3.07371 -3.48874 -0 -0 -2.2664 -0.29728 0 0 0 -0.23496 0 0.01199 0.01055 0.00025 0 1.7543 -0.47604 0.00071 1.2797 0.11194 0.52744 -3.39334
ASP_578 -5.33783 0.39034 6.31832 -0.11575 0.03841 0.36372 1.91814 -2.93156 -0.0006 -0.01498 -3.94796 -0.25669 0 0 -0.25366 0 0 0.00571 0.0343 0.28265 0 1.91186 0.02693 0 -2.3716 -0.11775 0.39274 -3.66529
VAL_579 -7.10299 0.55411 3.67081 -0.30725 0.18493 0.06859 2.5835 -2.70834 -0 -0 -1.59555 -0.20513 0 0 0 0 0 0.01171 -0.02155 0.00133 0.21844 0 -0.39875 0 1.9342 -0.21586 0.47706 -2.85075
VAL_580 -7.83442 1.04167 2.04291 -0.28818 0.15997 0.05103 2.01069 -2.31838 -0 -0 -1.22389 0.27903 0 0 0 0 0 0.01701 -0.0825 0.0081 0.66438 0 0.26734 0 1.9342 -0.15612 0.88809 -2.53908
GLN_581 -5.84101 0.8129 4.6684 -0.31339 0.05988 0.25467 2.07415 -2.36337 -0.00571 -0.05857 -2.24079 -0.62392 0 0 -0.45842 -0.99484 0 0.0299 -0.06195 0.19345 0 2.77636 -0.17881 0 -0.18838 -0.39972 1.09475 -1.7644
ARG_582 -6.54358 0.736 7.10904 -0.91876 0.23252 0.67272 3.69316 -3.10171 -0 -0 -4.54061 -0.06776 0 0 -0.45842 -1.70689 0 0.02044 -0.06563 0.06346 2.00393 0 0.00556 0 -1.2888 0.00143 0.87923 -3.27467
ASP_583 -4.8406 0.41676 6.58654 -0.11392 0.01779 0.34962 2.7385 -3.03423 -0.0057 -0.0633 -4.48013 -0.34508 0 0 -0.79447 -0.68183 0 0.01233 -0.06363 0.0104 0 1.78993 0.04925 0 -2.3716 0.0255 0.53186 -4.266
PHE_584 -8.82569 1.6062 3.62622 -0.93252 0.30763 0.45123 1.11685 -2.376 -0.01903 -0.06983 -0.48616 -0.59362 0 0 0 0 0 0.02029 0.01872 0.05717 0 2.8239 0.17205 0 1.0402 -0.27442 0.42403 -1.91276
VAL_585 -7.48437 0.85407 2.63811 -0.27974 0.11838 0.05848 2.43898 -2.50613 -0 -0 -0.75173 -0.2743 0 0 0 0 0 0.02331 -0.0128 0.0242 0.09788 0 -0.38821 0 1.9342 -0.21442 0.82864 -2.89546
ALA_586 -5.01659 0.40069 2.60727 -0.02294 0 0 2.3463 -1.9267 -0 -0 -1.77661 -0.39471 0 0 0 0 0 0.00994 -0.01527 0 0 0 -0.40243 0 1.8394 -0.48602 0.6726 -2.16504
GLY_587 -4.57875 0.658 3.00231 -0.00225 0 0 1.85382 -1.93735 -0.00261 -0.0188 -1.68092 -0.42819 0 0 0 0 0 0.02022 -0.06087 0 0 0 -1.54237 0 0.83697 0.1719 0.40007 -3.30882
THR_588 -6.19934 0.55146 4.0499 -0.22416 0.19638 0.09853 3.04438 -2.53105 -0.00685 -0.03055 -1.41306 -1.22396 0 0 0 0 0 0.01853 -0.00391 1e-05 0.25269 0 0.11632 2.36932 -1.0874 0.57948 0.45335 -0.98993
TYR_589 -11.4083 0.77474 5.32898 -0.67888 0.10671 0.37399 2.9272 -3.7247 -0.00602 -0.03045 -2.66934 -0.20762 0 0 0 0 0 0.02288 -0.07983 0.0165 0 2.30519 -0.10239 0 1.2797 0.27044 0.46707 -5.03417
VAL_590 -7.68343 0.73506 2.94603 -0.2845 0.19841 0.05871 2.98564 -2.71225 -0.00431 -0.01245 -2.70206 0.19704 0 0 0 0 0 0.0445 -0.02529 0.00094 0.06385 0 -0.3952 0 1.9342 -0.07841 0.37188 -4.36166
TRP_591 -11.0778 1.35351 6.01171 -1.02368 0.05398 0.3452 4.02737 -3.65047 -0.01489 -0.1393 -1.72921 -0.78401 0 0 0 0 0 0.03163 0.12922 0.07673 0 2.29738 -0.1171 0 1.6906 0.20378 1.00747 -1.30793
THR_592 -8.12198 1.17255 5.38766 -0.10487 0.03823 0.0747 2.76001 -3.2296 -0 -0 -2.42654 -0.79891 0 0 -0.32728 0 0 0.06049 0.05933 0.01253 0.10113 0 -0.61801 2.5181 -1.0874 0.2513 1.49205 -2.78652
GLY_593 -4.66967 0.22914 3.68734 -5e-05 0 0 2.52181 -2.16966 -0 -0 -2.62487 -0.40044 0 0 0 0 0 0.008 -0.06884 0 0 0 0.17192 0 0.83697 0.42443 0.66759 -1.38632
PHE_594 -9.60301 1.4278 2.95111 -0.62047 0.05843 0.30668 1.77198 -2.48285 -0.0351 -0.20958 -1.8265 0.11219 0 0 -0.32728 0 0 0.03342 0.28525 0.00692 0 1.8982 -0.32488 0 1.0402 0.4688 0.50736 -4.56133
ASP_595 -6.96826 0.70713 9.26765 -0.1014 0.00707 0.28254 3.83317 -4.04766 -0.05485 -0.40328 -6.51689 -0.30092 0 0 -0.35475 -0.65466 0 0.01804 0.00864 0.0328 0 1.88648 0.04172 0 -2.3716 -0.41737 0.77894 -5.32749
TYR_596 -10.542 0.76387 6.58205 -1.02672 0.16333 0.60801 3.6468 -3.61924 -0.01417 -0.15021 -3.50364 -0.33157 0 0 0 -0.38946 0 0.0426 0.05867 0.13992 0 2.09545 -0.38968 0.1159 1.2797 -0.38294 0.60604 -4.24729
LEU_597 -8.52464 1.24401 2.66442 -0.45127 0.11952 0.07126 2.23588 -2.35707 -0.02274 -0.15005 -3.1811 0.23137 0 0 -0.89137 0 0 0.06661 0.07094 0.09464 0.58466 0 -0.18526 0 0.18072 -0.3547 1.2167 -7.33746
GLY_598 -5.56715 0.52197 4.37636 -0.00039 0 0 2.11535 -2.51914 -0 -0 -0.83678 -0.19076 0 0 0 0 0 0.03901 -0.02439 0 0 0 -1.52473 0 0.83697 -0.11532 1.15295 -1.73606
GLU_599 -6.81915 0.86949 7.36774 -0.24754 0.09431 0.36798 3.20119 -3.15057 -0.05635 -0.45943 -3.51525 -0.58478 0 0 0 -0.38946 0 0.03424 0.0563 0.11492 0 3.34077 -0.10577 0 -2.7348 0.44994 1.25817 -0.90806
PRO_600 -8.92533 1.01063 5.22003 -0.17085 0.11234 0.11547 1.40275 -2.44026 -0 -0 -1.61355 0.13217 0 0 0 0 0 0.02199 0.00042 0.01646 0.19956 0 -0.97142 0 -2.4119 0.74751 1.34828 -6.20572
THR_601 -5.4082 0.58924 2.98824 -0.16824 0.06192 0.06029 1.88446 -1.89503 -0.03952 -0.24593 -1.29867 0.1122 0 0 0 0 0 0.01193 0.13936 0.00368 0.08209 0 0.03923 2.3098 -1.0874 0.21242 1.13958 -0.50856
PRO_602 -6.47221 0.90677 2.00848 -0.12956 0.03934 0.08129 1.02571 -1.11709 -0 -0 -0.28378 0.5155 0 0 -0.82077 0 0 0.03848 0.11903 0.00036 0.10896 0 -0.15871 0 -2.4119 0.31164 1.43713 -4.80131
TRP_603 -13.4842 1.81622 4.57014 -0.92018 0.10379 0.61294 2.60542 -3.32875 -0.04823 -0.50142 -2.14158 -0.33275 0 0 0 0 0 0.06163 -0.00783 0.07837 0 2.44752 0.11139 0 1.6906 1.57874 1.11298 -3.97519
ASN_604 -6.40868 0.37582 4.42327 -0.16484 0.02922 0.22964 1.34814 -2.39564 -0.00755 -0.10575 -0.61957 -0.62682 0 0 -0.62841 0 0 0.08607 0.07051 0.00047 0 1.99245 -0.24299 0 -0.93687 1.09841 0.80804 -1.67507
GLY_605 -3.13346 0.29134 3.13495 -0.00115 0 0 1.66988 -1.7462 -0 -0 -1.51392 -0.3302 0 0 -0.62841 0 0 0.02875 0.02707 0 0 0 -0.89115 0 0.83697 1.06657 0.41316 -0.77579
THR_606 -3.02296 0.24562 2.32744 -0.11991 0.08947 0.05901 0.49181 -1.13805 -0 -0 -0.08152 -1.42406 0 0 0 0 0 0.06183 0.0547 0 0.27457 0 -0.21038 2.2635 -1.0874 0.99451 0.3166 0.09477
GLY_607 -1.88147 0.13381 2.32154 -0.00046 0 0 0.63345 -1.11986 -0.02104 -0.12365 -0.15501 -0.18166 0 0 0 0 0 0.03257 -0.08788 0 0 0 -0.73619 0 0.83697 0.04439 0.25292 -0.05156
SER_608 -2.31471 0.15801 1.94144 -0.02549 0 0.05931 0.20734 -0.97836 -0.00521 -0.03507 -0.95239 -0.52078 0 0 0 0 0 0.03115 -0.02084 0.03813 0.17685 0 -0.44798 0.60196 -0.77834 -0.16866 0.12915 -2.9045
GLY_609 -2.17917 0.09093 2.63651 -0.00026 0 0 1.52303 -1.35579 -0.00982 -0.08337 -0.69419 -0.17447 0 0 0 0 0 0.03704 -0.12374 0 0 0 -1.5129 0 0.83697 0.00209 0.15272 -0.85444
ALA_610 -3.3362 0.39273 0.82042 -0.02541 0.0002 0 0.50955 -1.02463 -0.0016 -0.00441 0.02064 -0.22498 0 0 0 0 0 0.02133 0.07178 0 0 0 -0.09855 0 1.8394 -0.178 0.22091 -0.99682
VAL_611 -5.53652 0.31291 3.01819 -0.28076 0.15659 0.05984 1.98256 -2.10571 -0.04254 -0.32538 -1.22986 -0.33606 0 0 -1.25653 0 0 0.02822 0.02984 0.04761 0.16745 0 -0.55328 0 1.9342 -0.59214 0.34248 -4.17887
GLY_612 -1.54426 0.05418 1.77671 -0.00046 0 0 0.53195 -0.9204 -0.0016 -0.00441 -0.3047 -0.17746 0 0 0 0 0 0.01864 -0.03352 0 0 0 -1.51103 0 0.83697 -0.14418 0.46629 -0.95728
SER_613 -2.30642 0.04791 3.51648 -0.02882 0 0.06749 1.46681 -1.52245 -0.02079 -0.12302 -0.98927 -0.33675 0 0 0 -0.58463 0 0.0326 0.01333 0.00178 0.29394 0 -0.27926 0.60056 -0.77834 -0.33055 0.32872 -0.93071
TRP_614 -8.39917 1.14865 1.91971 -0.89518 0.02811 0.16248 0.67331 -2.03721 -0 -0 0.27581 -0.57438 0 0 0 0 0 0.00915 0.04935 0.30477 0 2.69246 -0.27684 0 1.6906 -0.00799 0.74476 -2.49161
PRO_615 -4.83934 0.48245 3.38725 -0.18429 0.00187 0.13068 1.65277 -1.59843 -0 -0 -1.51391 0.01979 0 0 -0.56701 0 0 0.01373 -0.07983 0.00279 0.82938 0 -0.54508 0 -2.4119 0.16438 0.77926 -4.27543
SER_616 -6.29833 0.60402 5.90578 -0.02854 1e-05 0.04153 3.48973 -2.76638 -0.00458 -0.02623 -2.48678 -0.75898 0 0 -1.53776 -0.1646 0 0.0176 0.01484 0.00811 1.22514 0 0.09745 1.72806 -0.77834 -0.09665 1.09298 -0.7219
PRO_617 -7.4909 1.21801 3.60163 -0.12406 0.00352 0.09078 1.46102 -1.34947 -0.03795 -0.31696 -0.4411 0.22098 0 0 0 0 0 0.01018 -0.11655 0.00984 0.10365 0 -0.9201 0 -2.4119 -0.21099 1.32669 -5.37368
LYS_618 -10.0195 1.2438 9.02168 -0.74618 0.58287 0.77129 4.92415 -4.12454 -0.03736 -0.21219 -5.98771 0.65344 0 0 0 0 0 0.06585 -0.04685 0.11213 2.53337 0 0.26488 0 -1.5107 0.10935 1.27844 -1.12378
ASN_619 -8.14295 0.57814 7.01654 -0.16138 0.00037 0.22849 3.26815 -3.55247 -0.02703 -0.20583 -2.37605 -0.45126 0 0 -0.36215 0 0 0.08945 0.01128 0.00035 0 3.23161 0.48471 0 -0.93687 0.5974 1.46502 0.75551
SER_620 -6.31663 0.38494 6.28555 -0.02909 0 0.04883 3.11618 -2.90677 -0.03221 -0.21835 -1.35419 -1.05365 0 0 -0.82663 0 0 0.06036 -0.01908 0.06924 1.14294 0 -0.07727 0.6409 -0.77834 -0.07539 0.80344 -1.13522
TYR_621 -10.7828 0.84701 5.49475 -0.50849 0.03065 0.2578 3.54688 -3.41457 -0.05419 -0.30671 -1.88427 -0.29791 0 0 -0.33968 0 0 0.01015 0.04183 0.05496 0 2.19674 -0.28744 0.0157 1.2797 -0.536 0.83786 -3.79807
PHE_622 -9.12347 0.87042 4.88382 -0.58476 0.10342 0.29585 3.01843 -3.00193 -0.00939 -0.04263 -2.21124 -0.01997 0 0 -0.82663 0 0 0.0068 -0.0381 0.00123 0 2.4159 -0.03888 0 1.0402 -0.4811 1.14953 -2.59248
GLY_623 -4.42101 0.41033 4.75635 -0.00027 0 0 1.85237 -2.45427 -0.02789 -0.19141 -1.91864 -0.19467 0 0 -0.35475 0 0 0.20197 -0.04944 0 0 0 -0.10929 0 0.83697 -0.26035 0.71798 -1.20602
ILE_624 -8.35127 1.02601 3.47377 -0.49089 0.4469 0.09951 2.75638 -2.59492 -0.00469 -0.02357 -1.72805 -0.30464 0 0 0 0 0 0.05542 0.04413 0.12342 0.85164 0 -0.3637 0 0.73287 0.07959 0.77584 -3.39626
VAL_625 -9.08622 1.53269 2.70384 -0.26297 0.1914 0.05009 2.2628 -2.7073 -0.00342 -0.01013 -1.62204 -0.17477 0 0 0 0 0 0.02922 0.02953 0.09471 0.50102 0 -0.73034 0 1.9342 -0.03725 1.16481 -4.14014
ASP_626 -8.13152 0.58744 10.9147 -0.22182 0.09016 0.75906 5.38418 -4.74267 -0 -0 -7.24039 -0.86081 0 0 -0.99053 -0.41007 0 0.00486 0.07742 0.05694 0 1.73446 -0.60314 0 -2.3716 -0.15346 0.84246 -5.27427
THR_627 -4.83244 0.58331 4.43935 -0.12943 0.04839 0.06841 1.55468 -2.30666 -0.02511 -0.10867 -1.11229 -0.91023 0 0 0 -0.65903 0 0.00625 -0.0512 0.01084 0.10686 0 0.0524 2.41064 -1.0874 -0.15117 0.68928 -1.40323
ALA_628 -5.48253 0.5321 2.73095 -0.02635 0.00148 0 2.17937 -2.30376 -0.03169 -0.12604 -1.75349 -0.42848 0 0 -1.29102 0 0 0.0159 -0.00326 0 0 0 0.19268 0 1.8394 -0.36266 0.46359 -3.85378
GLY_629 -3.90537 0.52369 2.59208 -6e-05 0 0 1.48732 -1.70579 -0 -0 -0.74086 -0.41629 0 0 0 0 0 0.01083 -0.15249 0 0 0 -1.40061 0 0.83697 -0.57659 0.28183 -3.16534
PHE_630 -11.2119 1.52031 6.01008 -0.58475 0.34655 0.29982 2.25009 -3.63314 -0.03085 -0.10494 -2.14096 -0.16748 0 0 -0.44207 0 0 0.01926 -0.08219 0.06469 0 3.92837 -0.19664 0 1.0402 0.23851 1.15989 -1.71715
PRO_631 -4.74995 0.93489 1.32693 -0.12218 0.00574 0.08886 0.57197 -0.76363 -0 -0 -0.79199 0.24959 0 0 0 0 0 0.00725 0.18377 0.0106 0.15136 0 -1.00922 0 -2.4119 0.1849 1.31806 -4.81496
LYS_632 -9.23737 0.83597 12.1421 -0.3227 0.05986 0.16854 5.49134 -4.8006 -0.03843 -0.2025 -7.7088 0.00531 0 0 -0.54876 -0.65466 0 0.05448 0.12405 0.21247 1.84184 0 -0.07018 0 -1.5107 -0.35335 0.99296 -3.5191
ASP_633 -5.84492 0.70131 6.19955 -0.12684 0.04602 0.40888 3.34291 -2.81859 -0 -0 -4.68036 -0.39335 0 0 0 -1.33613 0 0.05846 -0.11289 0.02898 0 1.72965 -0.01504 0 -2.3716 -0.01932 1.06408 -4.1392
THR_634 -5.30295 0.33848 4.36542 -0.11986 0.04172 0.06289 1.96312 -2.40012 -0.02581 -0.20943 -1.17168 -1.02713 0 0 0 0 0 0.07639 0.21333 0.02256 0.05104 0 0.05474 2.2824 -1.0874 -0.04463 0.54334 -1.37358
TYR_635 -11.591 1.81285 5.60938 -0.85079 0.04074 0.34618 3.46601 -3.40127 -0 -0 -3.28634 -0.31743 0 0 0 0 0 0.01077 0.00676 0.03863 0 2.03859 -0.23176 0.10338 1.2797 -0.03453 0.48971 -4.47042
TYR_636 -10.6546 0.72352 5.19698 -0.72658 0.09427 0.39955 2.911 -3.42081 -0.02937 -0.17158 -2.03752 -0.15747 0 0 0 0 0 0.04538 0.72001 0.08411 0 2.25097 -0.01447 0.00186 1.2797 -0.12519 0.88325 -2.74701
PHE_637 -10.9892 1.06417 5.07747 -1.00078 0.07637 0.35085 2.86264 -3.42798 -0.01807 -0.14402 -1.41778 -0.06591 0 0 0 0 0 0.03965 0.00436 0.14436 0 1.81154 -0.52009 0 1.0402 0.04426 0.98486 -4.08308
TYR_638 -11.5771 0.85492 4.46225 -0.60542 0.12398 0.26779 3.62907 -3.48454 -0.01194 -0.05084 -2.45421 -0.25792 0 0 0 0 0 0.00724 -0.03338 0.10311 0 2.71293 0.08844 0.00263 1.2797 0.00943 0.79378 -4.14005
GLN_639 -9.61954 0.48516 9.01158 -0.36384 0.04242 0.1832 4.61059 -4.28648 -0.02667 -0.15478 -3.97535 -0.49749 0 0 -0.51603 -0.49526 0 0.01916 0.00355 0.09958 0 3.46791 -0.00949 0 -0.18838 -0.15015 0.50647 -1.85382
SER_640 -5.78449 0.37425 6.25719 -0.03775 2e-05 0.04834 2.4439 -2.86347 -0.01463 -0.08219 -2.04498 -0.6641 0 0 0 0 0 0.01768 -0.02728 0.07571 0.24096 0 0.05552 1.84672 -0.77834 -0.3553 0.44842 -0.84381
GLN_641 -6.85164 0.63859 5.65807 -0.69508 0.09462 0.74309 2.64921 -2.77642 -0.03467 -0.28655 -2.59486 -0.40229 0 0 0 -0.74877 0 0.00812 -0.00999 0.04537 0 2.51435 -0.17428 0 -0.18838 -0.32511 0.55501 -2.18159
TRP_642 -13.1751 1.34877 5.09687 -0.6706 0.10703 0.35768 3.73664 -3.67714 -0.00105 -0.0046 -3.24734 -0.2574 0 0 -0.80446 0 0 0.00812 0.04029 0.02065 0 2.61781 -0.05653 0 1.6906 0.66677 1.01816 -5.18484
ASN_643 -6.40301 0.44385 6.71616 -0.30603 0.13919 0.52429 3.19093 -3.28986 -0.03848 -0.2038 -1.92797 -0.82008 0 0 -1.40631 0 0 0.01891 -0.04896 0.26869 0 1.85711 -0.4873 0 -0.93687 0.5884 0.90376 -1.21737
ASP_644 -2.06723 0.0799 4.15333 -0.12198 0.00992 0.37161 0.85627 -1.71607 -0 -0 -2.04659 -0.59777 0 0 0 0 0 0.01285 -0.064 0.04505 0 2.98576 -0.29836 0 -2.3716 -0.49232 0.32104 -0.94019
ASP_645 -2.33474 0.21618 3.86115 -0.11887 0.02371 0.3743 1.83605 -1.61928 -0 -0 -4.219 -0.11826 0 0 -0.77566 -0.36978 0 0.02713 -0.05035 0.00714 0 2.23405 -0.09744 0 -2.3716 -0.55764 0.41206 -3.64085
VAL_646 -4.41361 0.38091 2.78916 -0.35154 0.2781 0.08394 1.04895 -1.87348 -0.01329 -0.10063 -0.44103 -0.32751 0 0 0 0 0 0.06002 -0.03894 0.10717 0.59184 0 0.02946 0 1.9342 -0.08794 0.54907 0.20484
HIS_D_647 -6.34576 0.51452 4.92384 -0.38478 0.01172 0.41287 2.90343 -2.66775 -0 -0 -4.39395 -0.03088 0 0 0 -0.85379 0 0.02571 0.02543 0.01953 0 1.8809 -0.03479 0 -0.45461 -0.05709 0.40986 -4.09556
THR_648 -7.40547 0.45457 5.55532 -0.15821 0.06495 0.0573 3.3899 -3.01079 -0.01833 -0.16598 -3.16367 -0.25824 0 0 -0.77546 0 0 0.01073 0.2289 0.0441 0.26363 0 -0.20802 2.28659 -1.0874 -0.08786 0.27338 -3.71006
LEU_649 -7.8832 0.93436 2.10853 -0.59166 0.21613 0.18466 1.98727 -2.49484 -0 -0 -1.07274 0.17904 0 0 0 0 0 0.01744 -0.04919 0.12253 0.58143 0 0.18904 0 0.18072 0.81395 0.44104 -4.13552
HIS_650 -9.9204 0.63092 7.5727 -0.53015 0.00741 0.3974 3.87896 -4.06207 -0.01193 -0.03932 -4.30997 -0.75967 0 0 -1.14098 -0.55934 0 0.0148 -0.04226 0.03842 0 2.36673 -0.34618 0 -0.45461 0.92331 0.52724 -5.81898
ILE_651 -8.33539 0.99073 1.7848 -0.50178 0.51375 0.10968 1.68575 -2.44956 -0 -0 -1.29718 0.26643 0 0 0 0 0 0.01415 0.26124 0.06681 0.56163 0 -0.6762 0 0.73287 -0.09397 0.72385 -5.6424
LEU_652 -8.39654 0.83554 2.8981 -0.49822 0.29815 0.13758 2.74727 -2.402 -0.01193 -0.03932 -2.22687 0.00602 0 0 0 0 0 0.01503 0.18213 0.07558 1.55476 0 -0.26704 0 0.18072 -0.3513 2.0232 -3.23914
PRO_653 -6.73235 0.79605 1.88613 -0.22198 0.02684 0.16112 1.02523 -1.15409 -0 -0 -0.29595 0.02535 0 0 0 0 0 0.0174 0.5643 0.03063 0.13968 0 -0.11208 0 -2.4119 0.35644 1.89543 -4.00374
ALA_654 -4.03997 0.79408 1.40018 -0.02482 0.00012 0 1.28802 -1.3644 -0 -0 -0.03821 -0.22194 0 0 0 0 0 0.04852 0.48173 0 0 0 -0.09701 0 1.8394 0.01303 0.78729 0.86601
TRP_655 -11.7324 1.49043 4.04737 -1.34618 0.33144 0.75503 3.03248 -3.33542 -0.00864 -0.10506 -2.02896 -0.30599 0 0 -0.78175 0 0 0.0325 -0.04042 0.66453 0 4.08145 -0.02371 0 1.6906 -0.65254 1.3938 -2.84147
ASN_656 -7.11846 0.57881 6.87722 -0.17391 0.01371 0.26497 3.72435 -3.33675 -0.03148 -0.30224 -3.6407 -0.36864 0 0 -1.11565 -0.81411 0 0.01915 0.12519 0.0056 0 2.9391 0.17416 0 -0.93687 -0.14213 1.18733 -2.07137
GLU_657 -4.80335 0.54037 5.05462 -0.49886 0.16935 1.43127 2.37883 -2.3253 -0.01101 -0.11447 -1.70076 -2.92839 0 0 -0.75963 0 0 0.05541 -0.10035 0.02557 0 3.8477 -0.32666 0 -2.7348 -0.29315 0.65314 -2.44046
ASN_658 -3.15939 0.30715 3.42427 -0.38059 0.05361 0.77347 1.00957 -1.65402 -0.0116 -0.11262 -0.8948 -1.62611 0 0 0 -0.47094 0 0.00972 -0.07705 0.003 0 3.1271 -0.38469 0 -0.93687 -0.74686 0.66048 -1.08714
VAL_659 -6.7119 0.78234 3.74497 -0.2984 0.16285 0.06779 2.13659 -2.52082 -0 -0 -1.20043 -0.43638 0 0 0 0 0 0.00672 0.00208 0.01162 0.34268 0 -0.43496 0 1.9342 -0.29901 0.4906 -2.21946
VAL_660 -7.94219 1.19539 3.68328 -0.30932 0.42407 0.07329 2.56447 -2.76675 -0.00237 -0.00941 -2.35799 0.1219 0 0 -0.54436 0 0 0.00773 0.44301 0.02173 0.04522 0 -0.4033 0 1.9342 -0.15806 1.18584 -2.79363
ALA_661 -4.48275 0.57079 2.69356 -0.02551 0.00038 0 1.81875 -1.96309 -0 -0 -1.4752 -0.19485 0 0 0 0 0 0.04677 -0.04482 0 0 0 -0.10893 0 1.8394 -0.71901 1.15321 -0.89129
LYS_662 -5.37057 0.4285 4.9197 -0.41063 0.11936 0.42958 2.50538 -2.0905 -0 -0 -3.72736 -0.10643 0 0 -1.30399 0 0 0.10378 -0.00107 0.59545 2.34009 0 -0.01661 0 -1.5107 -0.46072 0.46837 -3.08838
GLY_663 -2.03597 0.07691 3.11825 -0.00034 0 0 1.72256 -1.47791 -0.01148 -0.09442 -2.58869 -0.18272 0 0 0 0 0 0.01615 -0.07547 0 0 0 -1.07955 0 0.83697 0.22553 0.29476 -1.25542
SER_664 -1.37171 0.26064 2.12969 -0.02623 0 0.0221 0.93708 -1.0027 -0 -0 -0.26803 -0.24399 0 0 0 0 0 0.05646 -0.06365 0.00281 0.4278 0 0.02964 0.60052 -0.77834 -0.07478 0.16985 0.80717
GLY_665 -1.71491 0.23014 1.88817 -5e-05 0 0 0.49867 -0.99342 -0 -0 0.18462 -0.42318 0 0 0 0 0 0.03229 -0.12024 0 0 0 -1.40297 0 0.83697 -0.82674 0.24474 -1.56591
ASN_666 -3.68066 0.3784 3.7913 -0.19311 0.02983 0.32767 1.80001 -1.90379 -0.03242 -0.22245 -1.94835 -1.0013 0 0 0 0 0 0.00637 -0.06132 0.01391 0 1.82792 -0.92974 0 -0.93687 -0.93054 0.26584 -3.3993
ASN_667 -6.71113 0.51196 5.36041 -0.16788 0.01844 0.23508 2.38265 -2.83927 -0 -0 -2.2956 -0.2127 0 0 0 0 0 0.01503 0.06153 0 0 1.84195 0.10178 0 -0.93687 -0.38972 0.34254 -2.68179
VAL_668 -8.47392 1.72603 3.14199 -0.28792 0.28938 0.05962 3.64097 -2.60834 -0 -0 -2.66235 -0.11667 0 0 0 0 0 0.03865 -0.02671 0.01653 0.34888 0 -0.7323 0 1.9342 -0.03249 1.00692 -2.73754
PRO_669 -4.59741 0.90816 1.96195 -0.18177 0.02028 0.13138 1.13372 -1.1336 -0 -0 -1.88225 -0.05231 0 0 -0.49126 0 0 0.07649 -0.0068 0.03559 0.2555 0 -0.53114 0 -2.4119 0.62114 1.15097 -4.99327
VAL_670 -7.86906 0.78521 2.41541 -0.27253 0.13689 0.05376 3.18688 -2.45093 -0.00191 -0.00822 -3.56118 0.0296 0 0 0 0 0 0.01789 0.03175 0.00187 0.06181 0 -0.43854 0 1.9342 0.37578 0.51283 -5.0585
VAL_671 -7.49204 0.98232 2.32754 -0.26225 0.18247 0.05223 2.88342 -2.37168 -0.01121 -0.04374 -2.253 -0.22368 0 0 0 0 0 0.00548 -0.06787 0.0008 0.3816 0 -0.80092 0 1.9342 -0.4888 0.39383 -4.87132
VAL_672 -7.52782 1.00186 1.53688 -0.2719 0.18688 0.05984 2.03991 -2.15501 -0.00284 -0.01079 -2.85737 -0.29898 0 0 0 0 0 0.00923 0.10015 0.0092 0.21728 0 -0.75954 0 1.9342 -0.40926 0.57718 -6.62092
TYR_673 -9.82345 0.85578 2.97812 -0.54946 0.22368 0.26575 2.28254 -2.57286 -0.03965 -0.23611 -2.87617 -0.14548 0 0 0 0 0 0.01113 -0.01053 0.00304 0 3.66624 -0.00437 0.04911 1.2797 -0.26465 0.63389 -4.27374
THR_674 -6.23606 0.80708 3.0812 -0.23077 0.29689 0.09753 2.041 -2.12858 -0.02018 -0.11453 -1.43468 -1.3083 0 0 -0.92725 0 0 0.01699 0.07802 0.00029 0.13666 0 0.1391 2.29545 -1.0874 0.11095 0.57093 -3.81567
ASP_675 -4.53855 0.10775 6.65337 -0.24351 0.06112 0.81383 3.64783 -2.8179 -0 -0 -4.61894 -3.29721 0 0 -1.45631 -0.85379 0 0.02413 -0.04651 0.06781 0 3.78769 -0.23355 0 -2.3716 -0.1197 0.51172 -4.92232
ALA_676 -4.80709 0.53405 2.39097 -0.02536 4e-05 0 2.01787 -2.17279 -0 -0 -0.51503 -0.18369 0 0 -0.92725 0 0 0.03977 0.01812 0 0 0 -0.14095 0 1.8394 -0.75845 0.45094 -2.23945
ALA_677 -4.38411 0.26936 2.98398 -0.02196 0 0 2.34288 -1.96166 -0.00996 -0.11224 -2.31968 -0.38282 0 0 0 0 0 0.00536 -0.04547 0 0 0 -0.11725 0 1.8394 -0.61348 0.36796 -2.1597
LYS_678 -6.31853 0.71634 5.69035 -0.31194 0.04557 0.16374 3.33505 -2.75349 -0 -0 -3.48221 -0.25748 0 0 0 -0.94013 0 0.00462 0.06963 0.08004 2.24405 0 -0.02243 0 -1.5107 -0.17029 0.2997 -3.11809
VAL_679 -6.92459 0.69928 1.41032 -0.26992 0.17533 0.05836 2.25475 -2.07792 -0.002 -0.00618 -2.54959 -0.24131 0 0 0 0 0 0.00997 0.11475 0.02448 0.2838 0 -0.72186 0 1.9342 -0.20244 0.43544 -5.59513
LYS_680 -7.53733 0.54508 5.5143 -0.30355 0.02801 0.15295 2.92735 -2.55226 -0.02988 -0.10941 -3.28308 -0.20117 0 0 0 0 0 0.00689 -0.04603 0.08131 2.38643 0 0.31079 0 -1.5107 -0.1313 0.48982 -3.26178
LEU_681 -9.69776 1.12993 2.16225 -0.48441 0.21277 0.10034 2.82285 -2.68686 -0.002 -0.00618 -3.64499 0.19985 0 0 0 0 0 0.02411 0.05185 0.96776 0.80244 0 -0.29484 0 0.18072 -0.02033 0.59985 -7.58266
TYR_682 -11.13 1.21878 5.72767 -0.58293 0.05057 0.30562 3.18039 -3.47594 -0.01053 -0.03916 -3.23462 -0.1044 0 0 0 0 0 0.00917 0.05029 0.00934 0 1.9358 -0.40502 0.00025 1.2797 -0.20528 0.69143 -4.72888
PHE_683 -9.26342 0.79229 4.31457 -0.80376 0.04912 0.09389 2.50795 -3.03244 -0 -0 -2.92772 -0.55175 0 0 0 0 0 0.00285 0.1344 0.01511 0 2.41206 -0.09966 0 1.0402 -0.15264 0.54057 -4.92838
THR_684 -6.25839 0.77414 5.0635 -0.17981 0.08706 0.06999 3.29303 -2.87288 -0 -0 -4.00568 0.15271 0 0 -0.62807 0 0 0.0083 0.10067 0.09574 0.14611 0 0.02809 4.05879 -1.0874 0.1521 1.0346 0.0326
PRO_685 -5.18899 0.61974 2.82365 -0.12914 0.00227 0.0957 1.62443 -1.40107 -0.00468 -0.02067 -1.87995 0.20715 0 0 0 0 0 0.01737 -0.07145 0.0281 0.18593 0 -1.03768 0 -2.4119 -0.25555 1.01691 -5.77983
LYS_686 -4.34609 0.42547 4.63875 -0.57996 0.14166 0.23783 1.35297 -1.89953 -0 -0 -1.78515 0.62919 0 0 0 0 0 0.01705 -0.05236 0.07884 2.66888 0 0.01637 0 -1.5107 -0.63176 0.3938 -0.20475
GLY_687 -1.02368 0.05261 1.42157 -7e-05 0 0 0.28221 -0.65159 -0.01133 -0.05493 -0.01676 -0.37741 0 0 0 0 0 0.00663 -0.16721 0 0 0 -1.51018 0 0.83697 -0.655 0.22926 -1.63892
SER_688 -3.38771 0.20536 3.01911 -0.02045 0 0.018 1.46419 -1.48959 -0.01601 -0.0756 -0.56485 0.11359 0 0 0 0 0 0.36136 0.03757 0.0173 0.90683 0 -0.27265 0.60919 -0.77834 -0.47004 0.18158 -0.14116
THR_689 -1.44829 0.08211 1.20264 -0.11693 0.07106 0.06921 0.20715 -0.70001 -0 -0 0.51822 -1.26788 0 0 0 0 0 0.04828 -0.04057 0.00142 0.11249 0 -0.65006 2.26779 -1.0874 -0.18418 0.28562 -0.62934
GLU_690 -3.85744 0.34074 4.51584 -0.28728 0.04958 0.34559 1.94444 -1.82814 -0 -0 -2.3218 -0.2588 0 0 -0.62807 -0.39123 0 0.01988 -0.03979 0.01064 0 2.86352 -0.01982 0 -2.7348 -0.42103 0.19125 -2.50673
LYS_691 -4.35702 0.61254 3.75091 -0.59484 0.15535 0.3727 1.11648 -1.52939 -0 -0 -2.32071 -0.10805 0 0 0 0 0 0.00987 -0.06781 0.0449 2.79131 0 0.35503 0 -1.5107 0.10076 0.26713 -0.91155
ARG_692 -4.67719 0.35527 5.6771 -0.44139 0.04735 0.22917 2.86818 -2.39662 -0 -0 -4.10566 0.28691 0 0 0 -0.39123 0 0.01004 -0.0274 0.03286 2.42491 0 -0.00215 0 -1.2888 0.31008 0.36453 -0.72404
LEU_693 -5.37932 0.43332 1.45468 -0.51734 0.12341 0.11552 0.36886 -1.4972 -0 -0 0.02474 0.27363 0 0 0 0 0 0.03716 0.06541 0.03754 0.54066 0 -0.20012 0 0.18072 -0.22986 0.2921 -3.8761
ILE_694 -6.30393 0.6573 1.54878 -0.4849 0.36564 0.09209 1.0488 -1.64113 -0.01836 -0.10625 -0.48831 0.00837 0 0 0 0 0 0.00754 0.02876 0.05306 0.63188 0 -0.5166 0 0.73287 -0.14463 0.50373 -4.02529
GLY_695 -3.24961 0.09457 3.24673 -0.00148 0 0 2.10719 -1.69412 -0.01836 -0.10625 -1.34264 -0.35913 0 0 0 0 0 0.01504 -0.11567 0 0 0 -1.35386 0 0.83697 0.2558 0.40547 -1.27936
GLU_696 -3.76868 0.36912 3.5493 -0.29557 0.06272 0.35766 0.6006 -1.31788 -0 -0 -1.2383 -0.30037 0 0 0 0 0 0.00653 -0.01069 0.03987 0 3.07471 -0.09447 0 -2.7348 0.33954 0.1036 -1.25709
LYS_697 -7.52732 1.16178 6.71476 -0.39223 0.09038 0.23723 2.8102 -2.80146 -0 -0 -5.87567 0.00685 0 0 0 0 0 0.00594 0.02124 0.2303 2.44187 0 0.00185 0 -1.5107 0.04775 0.32705 -4.01016
SER_698 -3.07995 0.42172 2.10445 -0.03817 0 0.0845 0.91472 -1.10774 -0.02903 -0.20479 -0.94715 -0.21544 0 0 0 0 0 0.02567 0.00913 0.00114 0.61145 0 -0.07815 0.60574 -0.77834 -0.05461 0.40872 -1.34613
PHE_699 -8.17473 0.81746 2.56547 -0.5382 0.01968 0.2218 1.51821 -2.21613 -0.00367 -0.01134 -2.13299 0.18333 0 0 0 0 0 0.01794 0.06454 0.05948 0 1.99218 -0.38357 0 1.0402 -0.09724 0.5711 -4.4865
THR_700 -4.9623 0.26427 5.2751 -0.17242 0.11779 0.06386 2.67623 -2.37586 -0.02584 -0.19463 -3.47473 0.20381 0 0 0 -0.62704 0 0.00887 -0.00048 0.00395 0.12433 0 -0.04867 2.33019 -1.0874 -0.07164 0.58455 -1.38808
LYS_701 -3.70248 0.22973 3.74404 -0.48923 0.18751 0.22227 1.22045 -1.53329 -0.00367 -0.01134 -2.95799 0.21777 0 0 0 -0.51579 0 0.01103 -0.02594 0.00701 2.53827 0 0.03059 0 -1.5107 -0.06853 0.27089 -2.1394
LYS_702 -6.37294 0.43554 6.17066 -0.48826 0.13794 0.28113 3.24733 -2.66503 -0 -0 -4.04888 -0.12249 0 0 0 -0.64267 0 0.0116 -0.01694 0.06666 1.81387 0 0.17247 0 -1.5107 -0.14482 0.32085 -3.35469
THR_703 -3.33646 0.45145 1.5354 -0.16011 0.07234 0.05747 0.63592 -1.23162 -0 -0 -0.71287 -0.26636 0 0 0 0 0 0.00474 -0.02976 0.06132 0.2178 0 -0.18468 2.27409 -1.0874 0.01434 0.28958 -1.3948
THR_704 -5.48781 0.39842 5.68597 -0.10929 0.05845 0.07215 3.77853 -2.88528 -0 -0 -4.66564 -0.59233 0 0 -0.55461 -0.68183 0 0.00324 0.00821 0.14597 0.06027 0 -0.5111 2.36439 -1.0874 -0.15743 0.39665 -3.76047
ALA_705 -1.48572 0.1657 1.96381 -0.0223 0 0 0.92018 -0.98434 -0 -0 0.31153 -0.34391 0 0 0 0 0 0.0024 -0.0206 0 0 0 -0.39345 0 1.8394 -0.51584 0.48366 1.92052
ALA_706 -2.82321 0.29863 2.70436 -0.02833 0.00764 0 1.15655 -1.46728 -0 -0 -1.54161 -0.44397 0 0 -0.79447 0 0 0.00167 -0.06789 0 0 0 0.00768 0 1.8394 -0.56418 0.33409 -1.38094
GLY_707 -2.25625 0.18663 2.32868 -5e-05 0 0 0.97516 -1.31993 -0.00571 -0.09303 -1.22375 -0.35764 0 0 0 0 0 0.00278 -0.18108 0 0 0 -1.50172 0 0.83697 -0.54903 0.47011 -2.68785
TYR_708 -7.56167 0.56518 4.85665 -0.82709 0.06966 0.09637 2.58529 -2.78388 -0.03782 -0.21966 -2.09728 -0.37932 0 0 -0.55461 0 0 0.00939 -0.03056 0.01312 0 2.35732 -0.0513 0.05044 1.2797 -0.48753 0.65578 -2.49182
THR_709 -3.97526 0.38702 1.91581 -0.13941 0.07385 0.10344 0.67733 -1.35764 -0.00358 -0.07093 -0.78443 -1.06759 0 0 0 0 0 0.07706 0.00734 0.00055 0.56059 0 -0.17626 2.37038 -1.0874 -0.16432 0.6054 -2.04807
TYR_710 -8.3481 0.49259 3.11177 -0.98029 0.07783 0.49676 2.49103 -2.18179 -0.01105 -0.04376 -2.24162 -0.33619 0 0 0 -0.75988 0 0.01218 0.06482 0.00742 0 1.58037 -0.51503 0.0056 1.2797 -0.01352 0.43012 -5.38103
GLN_711 -5.70669 0.55244 3.54138 -0.27219 0.02322 0.23923 1.47017 -1.95731 -0.02619 -0.25282 -0.9414 -0.63474 0 0 -0.68086 0 0 0.009 0.00876 0.01876 0 3.4239 0.05561 0 -0.18838 -0.08097 0.38834 -1.01075
VAL_712 -6.79166 0.646 3.41696 -0.31366 0.26098 0.0697 2.08673 -2.24172 -0.02375 -0.18532 -2.76584 -0.65376 0 0 0 0 0 0.00786 -0.02043 0.06701 0.55268 0 -0.32734 0 1.9342 -0.18853 0.39273 -4.07717
TYR_713 -9.63208 0.65771 5.48407 -0.84957 0.08474 0.13086 3.7447 -3.22507 -0 -0 -2.73763 -0.38316 0 0 0 -0.71249 0 0.0054 -0.0632 0.03138 0 2.33535 0.0356 0.02588 1.2797 -0.26537 0.39435 -3.65882
GLU_714 -4.25479 0.17918 5.00995 -0.24779 0.07317 0.40009 1.53105 -1.99355 -0.05549 -0.3327 -3.35024 -0.56884 0 0 0 -1.26971 0 0.00457 0.01892 0.04253 0 3.39434 0.30032 0 -2.7348 0.1452 0.41943 -3.28915
GLY_715 -3.11939 0.25207 3.54518 -0.00021 0 0 1.94361 -1.73786 -0 -0 -1.00548 -0.17637 0 0 0 0 0 0.00568 -0.05636 0 0 0 -0.56278 0 0.83697 0.26559 0.30185 0.49249
ALA_716 -1.17368 0.07576 1.67768 -0.02365 0 0 0.63301 -0.78701 -0.00591 -0.05726 0.68963 -0.36552 0 0 0 0 0 0.01212 -0.0808 0 0 0 -0.38759 0 1.8394 -0.3354 0.19934 1.91011
ASP_717 -2.74857 0.38623 4.79492 -0.24997 0.07331 0.84819 1.57054 -2.06054 -0 -0 -4.67584 -3.3819 0 0 0 -0.71249 0 0.00622 -0.03499 0.24938 0 2.77038 -0.51059 0 -2.3716 -0.45621 0.28162 -6.22192
LYS_718 -5.45752 0.37847 5.224 -0.47517 0.08438 0.30266 1.63808 -2.29884 -0.03029 -0.17587 -1.23846 0.14221 0 0 0 0 0 0.00321 -0.01958 0.02785 2.92013 0 0.19154 0 -1.5107 -0.22795 0.30183 -0.22002
ASP_719 -4.84507 0.27642 6.96372 -0.14116 0.00203 0.41399 2.89564 -2.74722 -0.02623 -0.15101 -3.57682 -0.99198 0 0 -3.22502 0 0 0.00742 0.00593 0.29884 0 3.47016 0.08903 0 -2.3716 -0.32113 0.21549 -3.75856
SER_720 -1.31056 0.04174 2.29726 -0.02857 7e-05 0.04592 0.47163 -0.98591 -0 -0 -0.07296 -1.03662 0 0 0 0 0 0.00337 0.00473 0.00819 0.17224 0 -0.20591 0.62298 -0.77834 -0.56741 0.17137 -1.14677
THR_721 -5.32106 0.57387 5.68382 -0.18586 0.11644 0.07268 2.99803 -2.62602 -0.00025 -0.00068 -2.27308 -0.27667 0 0 -1.0648 0 0 0.00849 0.06301 0.01135 0.08932 0 0.17312 2.30524 -1.0874 -0.27371 0.32631 -0.68783
ALA_722 -3.24101 0.2946 2.17318 -0.02321 0 0 1.2505 -1.48889 -0 -0 -0.57995 -0.3484 0 0 0 0 0 0.00766 -0.07822 0 0 0 -0.40689 0 1.8394 -0.22977 0.5937 -0.2373
HIS_723 -8.69427 1.14615 6.09615 -0.69944 0.06872 0.78581 1.44551 -3.15973 -0.0073 -0.04729 -0.47411 -0.9665 0 0 0 0 0 0.02917 -0.04472 0.00892 0 3.1572 -0.11669 0 -0.45461 -0.54988 0.7058 -1.77111
LYS_724 -7.18165 0.48991 6.83642 -0.3178 0.03737 0.17125 2.30233 -2.93755 -0.03461 -0.17988 -1.06387 -0.21457 0 0 0 0 0 0.01271 -0.01707 0.04896 1.72395 0 -0.04621 0 -1.5107 -0.46299 0.46877 -1.87524
ASN_725 -7.93864 0.73045 7.77652 -0.18328 0.02687 0.28312 4.64218 -3.81066 -0.00217 -0.04017 -3.72327 -0.5108 0 0 -2.16021 0 0 0.00713 0.02211 0.00563 0 2.06472 -0.57504 0 -0.93687 -0.61824 0.37645 -4.56419
MET_726 -7.99285 0.62054 3.11196 -0.45569 0.08214 0.14805 1.48885 -1.98499 -0.00122 -0.02817 -1.25544 -0.19102 0 0 0 0 0 0.01253 -0.08262 0.51113 0.92502 0 0.09157 0 0.60916 -0.6242 0.54815 -4.46713
TYR_727 -8.25134 0.88431 2.83651 -0.96709 0.11386 0.51532 1.8855 -2.30592 -0.01112 -0.1448 -0.55504 -0.33202 0 0 0 0 0 0.0099 0.04319 0.08167 0 1.52648 -0.45587 0.06312 1.2797 -0.21161 0.51102 -3.48423
LEU_728 -8.33957 1.02657 1.49003 -0.47998 0.22308 0.09766 2.04841 -1.93353 -0 -0 -2.41882 0.10478 0 0 0 0 0 0.01667 -0.00494 0.04518 0.64051 0 -0.30122 0 0.18072 -0.09731 0.50691 -7.19485
THR_729 -3.83179 0.75985 1.64915 -0.14383 0.09673 0.11297 0.57557 -1.29784 -0 -0 -1.20302 -1.01859 0 0 0 0 0 0.06314 -0.00211 0.04373 0.63201 0 -0.17411 2.34739 -1.0874 -0.15681 0.63599 -1.99896
TRP_730 -11.5501 1.06108 3.78483 -0.88955 0.18956 0.60854 2.4857 -2.97618 -0.0009 -0.00532 -1.76293 -0.24361 0 0 0 0 0 0.00989 0.15867 0.04634 0 2.48177 -0.13027 0 1.6906 0.03437 0.8687 -4.13881
ASN_731 -2.81454 0.1447 1.59878 -0.18683 0.01368 0.29753 0.35456 -0.94131 -0.0009 -0.00532 -0.11813 -0.59335 0 0 0 0 0 0.01274 -0.03959 0.003 0 2.90047 -0.45595 0 -0.93687 0.01379 0.5847 -0.16886
VAL_732 -7.20764 0.67913 2.53524 -0.28223 0.19267 0.06155 2.63792 -2.30458 -0.02094 -0.12803 -2.63694 -0.28923 0 0 0 0 0 0.01378 -0.01355 0.03897 0.19691 0 -0.71002 0 1.9342 -0.17049 0.93829 -4.53499
PRO_733 -3.92067 0.60557 1.78155 -0.13139 0.0071 0.09704 1.01556 -1.07148 -0 -0 -1.54125 0.18389 0 0 0 0 0 0.00932 -0.08986 0.03015 0.12268 0 -0.92544 0 -2.4119 -0.45991 1.3192 -5.37984
TRP_734 -10.5489 1.06171 4.97323 -1.24545 0.17192 0.15539 1.95763 -3.29467 -0 -0 -2.26385 -0.80233 0 0 -0.46284 0 0 0.00402 0.05481 0.24788 0 2.40094 -0.17542 0 1.6906 -0.6428 1.02566 -5.69251
ALA_735 -4.16137 0.44713 2.41744 -0.0234 0 0 1.55034 -1.82079 -0 -0 -1.08048 -0.44505 0 0 -0.31891 0 0 0.02028 0.01127 0 0 0 -0.34906 0 1.8394 -0.20433 0.65414 -1.46341
GLU_736 -4.97298 0.61037 3.60638 -0.2621 0.02406 0.32656 1.13991 -1.72721 -0.00386 -0.0658 -2.52613 -0.25734 0 0 0 0 0 0.04837 -0.05338 0.33632 0 2.81385 0.03056 0 -2.7348 -0.12232 0.29071 -3.49883
GLY_737 -4.57711 0.32023 3.32164 -0.00114 0 0 2.01182 -2.00061 -0 -0 -1.48015 -0.34008 0 0 0 0 0 0.05158 -0.06499 0 0 0 -1.54326 0 0.83697 0.30969 0.27872 -2.87669
THR_738 -6.06351 0.61783 4.82054 -0.17062 0.09729 0.06129 3.08457 -2.68439 -0.00137 -0.00457 -3.49985 -0.28624 0 0 0 -0.5195 0 0.01441 0.2824 0.01171 0.26814 0 -0.21691 2.30758 -1.0874 0.56768 0.32809 -2.07283
ILE_739 -7.75772 1.23521 1.2031 -0.4767 0.47683 0.08825 2.54116 -1.99191 -0 -0 -2.91435 0.19479 0 0 0 0 0 0.00825 0.0527 0.10222 0.55074 0 -0.72218 0 0.73287 -0.202 0.66928 -6.20945
SER_740 -4.73649 0.26531 3.81262 -0.0278 0 0.04926 2.62933 -2.1367 -0.00784 -0.03707 -2.54272 -1.01105 0 0 0 0 0 0.0163 0.00833 0.04147 0.74914 0 0.06712 0.69 -0.77834 -0.15677 0.59135 -2.51455
ALA_741 -4.55601 0.68551 0.68992 -0.02408 0 0 1.46347 -1.46761 -0.00328 -0.01987 -1.30984 -0.32593 0 0 0 0 0 0.01064 0.1312 0 0 0 0.18881 0 1.8394 0.29003 0.31941 -2.08822
GLU_742 -6.15336 0.44096 5.79714 -0.21422 0.02426 0.3217 3.65393 -2.82643 -0.00838 -0.03333 -5.69235 -0.57825 0 0 0 -0.37737 0 0.0063 -0.0786 0.07896 0 3.28873 0.34112 0 -2.7348 0.41601 0.22808 -4.0999
ALA_743 -5.0773 0.65977 1.29659 -0.02685 0.00112 0 1.50591 -1.72952 -0.00417 -0.02118 -2.05542 -0.32291 0 0 0 0 0 0.01723 -0.02984 0 0 0 0.32014 0 1.8394 0.34651 0.31342 -2.96712
TYR_744 -10.5214 0.7266 5.61241 -0.59723 0.11013 0.29912 3.78823 -3.6301 -0.03063 -0.17124 -4.68389 -0.16481 0 0 0 -0.37737 0 0.01073 -0.0049 0.04626 0 1.98093 -0.41945 0.22441 1.2797 -0.03293 0.50062 -6.05481
ASP_745 -5.47318 0.39556 6.9183 -0.11445 0.02281 0.34144 3.38952 -3.10129 -0.01745 -0.13681 -4.8487 -1.18981 0 0 -0.38372 -0.61585 0 0.00794 -0.02912 0.00102 0 2.16521 -0.33281 0 -2.3716 -0.31616 0.58095 -5.1082
GLU_746 -3.00962 0.31108 4.28047 -0.22073 0.03971 0.32383 1.72491 -1.84715 -0 -0 -3.63424 -0.61842 0 0 -0.38372 -0.51579 0 0.01602 -0.07932 0.05427 0 3.45367 -0.29851 0 -2.7348 -0.51659 0.47626 -3.17866
ASN_747 -3.32543 0.37337 3.49378 -0.19808 0.03081 0.31445 0.88562 -1.56736 -0.01136 -0.05651 0.22686 -0.49175 0 0 0 0 0 0.00163 -0.06012 0.0175 0 2.07297 -0.57964 0 -0.93687 -0.75199 0.26729 -0.29483
ASN_748 -3.30606 0.1916 3.74135 -0.19729 0.03878 0.33466 1.59155 -1.79258 -0 -0 -1.81626 -0.98103 0 0 0 -0.94013 0 0.01139 -0.05867 0.00494 0 1.93848 -0.89173 0 -0.93687 -0.75435 0.25525 -3.56697
ARG_749 -4.81584 0.29993 5.34801 -0.66199 0.09661 0.45083 2.63448 -2.34387 -0 -0 -2.28651 0.43642 0 0 0 -0.61585 0 0.00918 -0.03155 0.09665 2.09148 0 -0.06858 0 -1.2888 -0.46157 0.30182 -0.80916
LEU_750 -4.85776 0.37427 1.53976 -0.53793 0.16491 0.12181 0.54048 -1.32669 -0 -0 -0.7594 0.31571 0 0 0 0 0 0.00494 0.05132 0.02755 0.55995 0 -0.18206 0 0.18072 -0.30166 0.27249 -3.8116
ILE_751 -6.98768 0.65443 3.12511 -0.47521 0.29589 0.10677 1.46723 -2.28666 -0.00417 -0.02118 -1.15754 0.12913 0 0 0 0 0 0.01654 -0.07885 0.03509 0.40628 0 -0.50097 0 0.73287 -0.50741 0.97933 -4.071
PRO_752 -3.63383 0.51624 3.21848 -0.11943 0.00393 0.0878 1.47554 -1.43456 -0 -0 -2.01723 0.24694 0 0 0 0 0 0.0518 -0.0972 0.01891 0.13718 0 -1.01649 0 -2.4119 -0.68685 1.06219 -4.5985
GLU_753 -2.16287 0.16274 2.86021 -0.45296 0.21953 1.41817 1.27374 -1.3111 -0.02846 -0.15935 -0.62718 -3.03653 0 0 0 0 0 0.20726 -0.04971 0.0126 0 3.94502 -0.32606 0 -2.7348 -0.73221 0.32477 -1.19719
GLY_754 -1.22252 0.15584 1.6691 -5e-05 0 0 0.39129 -0.80294 -0.02846 -0.15935 0.24229 -0.40959 0 0 0 0 0 0.03859 -0.07322 0 0 0 0.25693 0 0.83697 -0.29161 0.22887 0.83214
SER_755 -3.31542 0.23166 3.56713 -0.02939 0.01255 0.02756 1.73979 -1.66309 -0.02062 -0.14144 -2.11406 0.08617 0 0 0 0 0 0.0138 0.1234 0 0.57286 0 -0.06525 0.60783 -0.77834 -0.0372 0.20303 -0.97905
THR_756 -5.63679 0.65057 3.75931 -0.16673 0.07707 0.0589 1.56538 -2.27422 -0.02298 -0.17344 -1.16926 -0.10907 0 0 0 0 0 0.04259 -0.01735 0.08191 0.23837 0 -0.22117 2.28913 -1.0874 -0.04527 0.4223 -1.73817
GLU_757 -4.51905 0.19117 4.75393 -0.19868 0.03681 0.26285 2.59229 -2.28062 -8e-05 -0.00043 -3.60551 -0.43443 0 0 0 -0.49526 0 0.00659 -0.00631 0.09093 0 3.2557 0.03152 0 -2.7348 0.03092 0.38794 -2.63451
GLY_758 -2.90167 0.22055 1.7965 -0.00044 0 0 1.00596 -1.20531 -0.00236 -0.032 -0.98921 -0.20056 0 0 0 0 0 0.00471 -0.07038 0 0 0 -1.53258 0 0.83697 0.18079 0.13472 -2.75432
ASN_759 -4.80148 0.37814 5.15878 -0.1827 0.03067 0.29068 2.70812 -2.5687 -0 -0 -1.80981 -0.52147 0 0 -1.14098 0 0 0.00858 0.07824 0.00515 0 2.73041 -0.5898 0 -0.93687 0.21753 0.23922 -0.70629
ALA_760 -3.55612 0.2334 2.80114 -0.02469 0.0003 0 2.23882 -1.77957 -0 -0 -2.04172 -0.42342 0 0 0 0 0 0.00519 0.03994 0 0 0 -0.0768 0 1.8394 -0.32783 0.25079 -0.82118
SER_761 -3.63859 0.67857 2.28514 -0.03174 0 0.07423 0.77617 -1.42837 -0.0038 -0.09157 -0.64306 -0.19203 0 0 0 0 0 0.02863 -0.00967 0.01211 0.26441 0 -0.36322 0.60185 -0.77834 -0.41646 0.13146 -2.74426
VAL_762 -5.73842 0.93871 3.04161 -0.27944 0.23178 0.06248 2.7503 -2.26803 -0.01124 -0.04462 -2.10424 -0.41658 0 0 0 0 0 0.07823 -0.04113 0.02542 0.22103 0 -0.64649 0 1.9342 -0.20743 0.25554 -2.21832
THR_763 -4.65866 0.43355 3.01336 -0.17475 0.08535 0.06198 1.49683 -1.8034 -0.0133 -0.17018 -1.72938 0.22333 0 0 0 -0.5195 0 0.11649 0.11498 0.00035 0.20957 0 -0.21101 4.0626 -1.0874 -0.09632 0.43137 -0.21415
THR_764 -5.31837 0.79245 3.43228 -0.23716 0.353 0.1026 1.98397 -1.98222 -0.02039 -0.18256 -1.39508 -1.13619 0 0 0 0 0 0.08475 0.09261 0.05776 1.97286 0 0.08371 2.32154 -1.0874 -0.14336 0.45756 0.23234
THR_765 -5.36094 0.29334 3.97403 -0.12805 0.1206 0.08824 2.52637 -2.08165 -0 -0 -2.3773 -0.48744 0 0 -1.87583 -0.81411 0 0.01613 0.30899 0.46737 0.0808 0 -0.57455 2.26394 -1.0874 -0.2538 0.71409 -4.18715
GLY_766 -2.10449 0.06103 2.70017 -0.00037 0 0 1.50223 -1.18185 -0.01038 -0.11102 -2.34414 -0.16326 0 0 -1.89123 0 0 0.00818 -0.08071 0 0 0 -1.14015 0 0.83697 0.00894 0.6713 -3.23877
LYS_767 -1.97009 0.13739 2.06141 -0.2961 0.03033 0.13279 0.52789 -1.05177 -0.05034 -0.25839 -0.62859 0.06531 0 0 0 0 0 0.00804 0.00834 0.00043 1.90859 0 -0.06536 0 -1.5107 -0.06125 0.27583 -0.73623
ALA_768 -3.70193 0.44662 0.10638 -0.02522 0.00013 0 0.20545 -1.05906 -0 -0 0.27596 -0.2495 0 0 0 0 0 0.00458 -0.07916 0 0 0 0.0087 0 1.8394 -0.54324 0.16611 -2.60476
ALA_769 -4.3765 0.31467 2.66307 -0.02315 7e-05 0 2.014 -1.97087 -0.02569 -0.15559 -1.65227 -0.33235 0 0 0 0 0 0.00445 -0.02057 0 0 0 0.49645 0 1.8394 0.52712 0.17866 -0.5191
LYS_770 -7.56659 0.67078 6.75337 -0.61681 0.2435 0.41374 2.94605 -3.14708 -0.02601 -0.15625 -3.01046 -0.18988 0 0 0 0 0 0.01263 0.1143 0.13464 3.13356 0 0.2195 0 -1.5107 1.03044 0.32899 -0.22229
LEU_771 -8.27511 0.72815 1.62679 -0.47772 0.20209 0.08891 1.47079 -2.16748 -0 -0 -1.49765 0.18063 0 0 0 0 0 0.00208 0.1312 0.01913 0.47469 0 -0.37948 0 0.18072 -0.05812 0.4966 -7.25376
LYS_772 -4.2475 0.30121 5.34245 -0.44205 0.05472 0.29081 3.30229 -2.39499 -0.01245 -0.04302 -5.16824 0.14347 0 0 0 -0.67611 0 0.00939 -0.05192 0.11757 2.57116 0 0.284 0 -1.5107 0.16711 0.41545 -1.54734
ALA_773 -4.57579 0.53929 1.19526 -0.02545 0.00029 0 0.97716 -1.61567 -0 -0 -0.45534 -0.33037 0 0 -0.92021 0 0 0.01764 -0.03815 0 0 0 0.50805 0 1.8394 0.60186 0.30158 -1.98046
ASP_774 -3.8837 0.13691 5.3989 -0.10238 0.00098 0.2983 3.07283 -2.51213 -0.01245 -0.04302 -4.76822 -0.2632 0 0 0 -0.67611 0 0.00935 0.07772 0.00047 0 3.37376 0.03587 0 -2.3716 0.55155 0.43262 -1.24356
ALA_775 -3.9887 0.64294 1.2572 -0.02419 0 0 0.77771 -1.44837 -0 -0 -0.33875 -0.23876 0 0 0 0 0 0.00724 0.05295 0 0 0 0.01613 0 1.8394 0.14742 0.51415 -0.78363
ASP_776 -4.25587 0.2681 7.20654 -0.20249 0.02089 0.70074 3.18197 -2.83596 -0.01204 -0.10419 -4.70022 -1.92453 0 0 -1.11665 -0.31602 0 0.01194 0.03438 0.0056 0 2.68318 -0.29157 0 -2.3716 -0.5019 0.46482 -4.05488
ARG_777 -5.16578 0.29585 6.01525 -0.91116 0.19186 0.67727 2.49038 -2.66699 -0 -0 -2.24128 -0.17279 0 0 -0.42509 -0.7619 0 0.02542 -0.04776 0.03307 1.60679 0 -0.07914 0 -1.2888 -0.09873 0.46605 -2.05749
LYS_778 -2.40482 0.13148 2.49695 -0.30732 0.03072 0.15048 1.40147 -1.27033 -0 -0 -1.05959 -0.14373 0 0 0 0 0 0.04104 0.05435 0.00029 1.9451 0 -0.18013 0 -1.5107 0.14542 0.29426 -0.18505
THR_779 -3.8963 0.48143 1.84609 -0.16043 0.07421 0.05677 0.78204 -1.47487 -0 -0.00013 -0.31018 -0.38134 0 0 0 0 0 0.01137 0.01794 0.00024 0.25171 0 -0.13375 2.33231 -1.0874 -0.06626 0.17067 -1.4859
ILE_780 -8.29034 1.07208 3.83311 -0.50111 0.27384 0.11037 2.23729 -2.75554 -1e-05 -3e-05 -2.76738 -0.18331 0 0 0 0 0 0.0128 0.00197 0.104 0.4573 0 -0.15986 0 0.73287 -0.05036 0.50398 -5.36834
THR_781 -5.43183 0.50369 5.0848 -0.17328 0.1112 0.0593 2.96957 -2.50533 -0.04831 -0.36287 -3.25939 -0.0113 0 0 -0.79786 0 0 0.01839 -0.04005 0.01732 0.10223 0 -0.01443 2.28593 -1.0874 -0.11313 0.52644 -2.1663
ALA_782 -6.19436 0.70396 3.18009 -0.0307 0.01912 0 1.74044 -2.7837 -1e-05 -3e-05 -1.5013 -0.48799 0 0 0 0 0 0.04931 -0.00143 0 0 0 -0.10118 0 1.8394 0.16119 0.25002 -3.15718
ASP_783 -5.49583 0.35671 7.30839 -0.25209 0.09185 0.87453 2.95285 -3.19674 -0 -0 -3.94856 -2.72681 0 0 -1.66367 0 0 0.01653 -0.05394 0.05357 0 2.42699 -0.16441 0 -2.3716 0.12297 0.31161 -5.35765
GLY_784 -3.27361 0.13784 3.6583 -5e-05 0 0 1.35086 -1.78929 -0.02279 -0.13078 -0.75776 -0.39947 0 0 0 0 0 0.03002 -0.17897 0 0 0 -1.40973 0 0.83697 -0.52772 0.31483 -2.16135
LYS_785 -5.22828 0.27928 8.61487 -0.24816 0.01762 0.10177 3.82613 -3.39565 -0.00019 -0.0036 -7.46081 -0.19967 0 0 -2.15324 -0.71246 0 0.02065 0.00636 0.19424 1.72734 0 -0.21157 0 -1.5107 -0.16223 0.57476 -5.92356
ASP_786 -6.87028 0.46319 9.8379 -0.14271 0.031 0.44504 5.08068 -3.88992 -0.0002 -0.00373 -8.14606 -1.4259 0 0 -1.9199 -1.26074 0 0.06746 -0.07194 0.80459 0 3.08407 -0.34386 0 -2.3716 0.18457 0.81943 -5.6289
LEU_787 -8.65895 0.70978 2.41715 -0.4837 0.1972 0.09202 1.76398 -2.27722 -0.00788 -0.0907 -0.21494 0.19749 0 0 0 0 0 0.05375 0.18237 0.03342 0.43852 0 -0.35033 0 0.18072 -0.26732 0.84904 -5.2356
SER_788 -5.20164 0.34321 4.36581 -0.03042 0.00028 0.05336 2.85095 -2.24782 -0.01614 -0.11593 -2.41277 -0.97038 0 0 0 0 0 0.0289 -0.02468 0.05119 0.41368 0 0.21034 0.66441 -0.77834 0.08195 0.64787 -2.08617
TYR_789 -9.9266 1.29036 4.06775 -0.55694 0.12598 0.26295 2.87509 -2.87326 -0.0093 -0.02954 -3.05658 -0.24663 0 0 -0.69156 0 0 0.00557 -0.05202 0.09534 0 2.72138 -0.00721 0.00035 1.2797 0.16018 0.44485 -4.12016
ILE_790 -8.56845 0.89711 2.05924 -0.49271 0.45663 0.11569 2.35949 -2.54344 -0.00428 -0.01223 -2.70375 -0.05759 0 0 0 0 0 0.00155 -0.00624 0.00575 0.31324 0 -0.71279 0 0.73287 -0.2425 0.52344 -7.87897
GLU_791 -5.63385 0.47125 6.05575 -0.21264 0.03617 0.29484 3.77253 -2.84168 -0.01141 -0.06409 -5.03308 -0.50551 0 0 0 -1.26265 0 0.02181 -0.01781 0.30884 0 3.16765 0.08018 0 -2.7348 -0.23016 0.56187 -3.77677
VAL_792 -7.72923 1.26502 1.71836 -0.27559 0.17329 0.05839 2.56359 -2.47042 -0.00018 -0.00049 -2.029 -0.3924 0 0 0 0 0 0.02892 -0.08463 0.08329 0.21799 0 -0.69974 0 1.9342 -0.19866 0.61117 -5.22611
ASP_793 -5.80152 0.42734 6.43964 -0.10928 0.0064 0.32906 3.80065 -3.00546 -0.00912 -0.08068 -5.9544 0.12195 0 0 0 -0.87899 0 0.02966 0.06611 0.02567 0 2.17603 0.45288 0 -2.3716 0.01198 0.40298 -3.92069
VAL_794 -7.11809 0.60027 1.46256 -0.28448 0.17673 0.06145 2.26542 -2.15586 -0 -0 -3.06806 -0.19555 0 0 0 0 0 0.0103 -0.01888 0.00612 0.14811 0 -0.5258 0 1.9342 0.00124 0.4056 -6.29473
THR_795 -7.97175 0.94536 5.97364 -0.11724 0.07875 0.08434 3.32689 -3.42021 -0.0398 -0.27332 -4.424 -0.52088 0 0 0 0 0 0.00176 0.03312 0.14727 0.0924 0 -0.57688 2.28186 -1.0874 -0.40658 0.48985 -5.38281
ASP_796 -8.39015 0.32302 10.8392 -0.23397 0.10722 0.8081 5.17915 -4.85689 -0.02248 -0.20725 -9.03548 -0.92043 0 0 -2.07726 0 0 0.01333 -0.06371 0.08125 0 1.82025 -0.65038 0 -2.3716 -0.26487 0.44984 -9.47311
ALA_797 -2.59763 0.19767 2.57459 -0.02507 0.00034 0 0.52148 -1.45282 -0.02981 -0.12467 0.14757 -0.3766 0 0 0 0 0 0.03115 -0.02679 0 0 0 -0.25593 0 1.8394 -0.41072 0.52986 0.54203
ASN_798 -2.67868 0.19368 3.23646 -0.19335 0.02614 0.30839 1.1852 -1.54551 -0.04537 -0.24556 -1.15312 -0.44904 0 0 -0.38314 0 0 0.00168 -0.05623 0.02256 0 1.97435 -0.45574 0 -0.93687 -0.74904 0.3619 -1.58127
GLY_799 -2.62624 0.19278 2.98318 -5e-05 0 0 0.98423 -1.48 -0.0174 -0.10784 -0.98011 -0.37315 0 0 0 0 0 0.00662 -0.1805 0 0 0 -1.46413 0 0.83697 -0.84712 0.48872 -2.58405
HIS_800 -5.95255 0.65434 6.04491 -0.40683 0.0063 0.44617 2.52219 -2.87928 -0.02819 -0.11053 -2.99511 -0.27568 0 0 -0.56307 0 0 0.00264 0.05948 0.00233 0 2.17698 -0.01971 0 -0.45461 -0.59571 0.61561 -1.75028
ILE_801 -5.15835 0.52375 2.06367 -0.47086 0.32265 0.09568 0.94161 -1.54146 -0 -0 -0.54359 0.33205 0 0 0 0 0 0.00206 -0.0834 0.02625 0.39752 0 -0.47012 0 0.73287 -0.41182 0.40266 -2.83882
VAL_802 -7.54761 0.8695 3.28678 -0.29005 0.15129 0.06753 2.77666 -2.78475 -0.0083 -0.0889 -1.69999 -0.2178 0 0 0 0 0 0.01058 0.14099 0.0161 0.0182 0 -0.23823 0 1.9342 -0.40622 0.98401 -3.02603
PRO_803 -5.41028 0.97471 2.54763 -0.09206 0.00113 0.05736 1.0122 -1.2553 -0.00395 -0.02442 0.19098 0.70578 0 0 0 0 0 0.00209 -0.02086 0.00368 0.54406 0 -0.37146 0 -2.4119 -0.36961 1.32018 -2.60002
ASP_804 -3.68504 0.22184 3.87921 -0.28527 0.12952 0.97498 1.40358 -1.9251 -0 -0 -1.16237 -3.34561 0 0 0 -0.47094 0 0.09303 0.18356 0.25781 0 2.65246 -0.42804 0 -2.3716 0.02573 1.02117 -2.8311
ALA_805 -4.99755 0.65671 2.60049 -0.02483 6e-05 0 2.36539 -2.21187 -0.0083 -0.0889 -2.05006 -0.25726 0 0 0 0 0 0.01492 0.0192 0 0 0 0.03881 0 1.8394 0.05518 0.71378 -1.33484
ALA_806 -2.96784 0.49912 1.8383 -0.02862 0.01235 0 0.91281 -1.39648 -0 -0 -0.44824 -0.47697 0 0 0 0 0 0.0103 -0.0543 0 0 0 0.07289 0 1.8394 0.37821 0.35179 0.54274
ASN_807 -4.84637 0.24024 2.87701 -0.19387 0.00093 0.28101 1.81245 -2.05196 -0.0226 -0.16267 -1.98357 -0.73576 0 0 0 0 0 0.01415 -0.04119 0.03086 0 4.05274 0.18924 0 -0.93687 0.44602 0.21083 -0.81939
ARG_808 -4.77177 0.35904 4.27684 -0.87623 0.13874 0.55581 1.68029 -2.02824 -0.08547 -0.43729 -1.37108 0.37521 0 0 0 -0.47863 0 0.0607 -0.04911 0.00713 2.29375 0 -0.00063 0 -1.2888 -0.24043 0.27065 -1.60952
VAL_809 -7.69491 0.62144 1.34272 -0.26961 0.14985 0.05633 2.42433 -2.3365 -0 -0 -2.49406 -0.22717 0 0 0 0 0 0.05978 -0.06159 0.00851 0.2421 0 -0.76399 0 1.9342 -0.30163 0.32917 -6.98105
THR_810 -5.25233 0.32571 4.23754 -0.16351 0.08231 0.05763 2.69884 -2.36535 -0.02325 -0.09217 -2.89163 -0.17231 0 0 0 0 0 0.01346 -0.03655 0.00724 0.18639 0 -0.08978 2.31658 -1.0874 -0.1529 0.19607 -2.20542
PHE_811 -8.60504 0.91302 0.08731 -0.68021 0.07676 0.34813 1.42098 -1.88423 -0.00613 -0.08025 -1.68936 0.09853 0 0 0 0 0 0.00924 -0.02674 0.04474 0 2.28235 -0.26284 0 1.0402 0.20394 0.29977 -6.40982
ASP_812 -3.90139 0.50911 6.35871 -0.1916 0.03079 0.61848 3.73093 -2.67935 -0.02227 -0.12961 -6.44909 -1.13812 0 0 0 -0.70205 0 0.01709 -0.07362 0.12655 0 2.53205 -0.69984 0 -2.3716 -0.00756 0.4551 -3.98731
VAL_813 -5.47383 0.52803 0.17044 -0.27828 0.15532 0.06209 0.41173 -1.33989 -0 -0 -0.19808 -0.31827 0 0 0 0 0 0.03416 -0.03629 0.0003 0.18111 0 -0.65206 0 1.9342 -0.33556 0.32527 -4.82959
LYS_814 -3.39093 0.47142 5.54196 -0.31409 0.03277 0.16647 3.52033 -2.34943 -0.01073 -0.03358 -6.84198 -0.01766 0 0 0 -0.70205 0 0.05585 0.00922 0.21216 2.30687 0 0.01007 0 -1.5107 -0.2577 0.47648 -2.62523
GLY_815 -1.75044 0.21538 1.60674 -0.00052 0 0 1.13429 -0.90316 -0 -0 -1.05268 -0.26316 0 0 0 0 0 0.01595 0.11376 0 0 0 -1.53804 0 0.83697 0.32771 0.46925 -0.78794
ALA_816 -4.75086 0.50489 2.22099 -0.03101 0.01924 0 1.86943 -1.97843 -0.01619 -0.13665 -1.83684 -0.48852 0 0 0 0 0 0.01678 -0.0071 0 0 0 -0.09755 0 1.8394 0.74228 0.45048 -1.67968
GLY_817 -3.25399 0.34715 2.04413 -0.00151 0 0 1.07176 -1.38454 -0 -0 -1.21717 -0.35665 0 0 0 0 0 0.03335 -0.05834 0 0 0 -1.44052 0 0.83697 0.57818 0.39715 -2.40403
LYS_818 -4.88384 0.27034 4.32292 -0.51235 0.14616 0.36645 2.54469 -2.12674 -0 -0 -3.14519 -0.12162 0 0 0 0 0 0.00624 0.08264 0.03168 2.24901 0 0.03459 0 -1.5107 0.19002 0.2726 -1.78309
LEU_819 -6.48588 0.55945 0.75072 -0.51558 0.16339 0.11433 0.51264 -1.60878 -0 -0 0.01417 0.23474 0 0 0 0 0 0.011 -0.05399 0.05141 0.48687 0 -0.22036 0 0.18072 -0.1599 0.43873 -5.52634
VAL_820 -4.93857 0.65152 1.8492 -0.30942 0.23941 0.07109 1.08167 -1.52863 -0.01714 -0.1005 -0.75508 -0.38426 0 0 0 0 0 0.04859 0.08229 0.0602 0.3326 0 -0.37583 0 1.9342 -0.04641 0.45046 -1.65461
GLY_821 -3.79828 0.23327 3.22903 -0.00129 0 0 2.11587 -1.82504 -0.01714 -0.1005 -2.24651 -0.34621 0 0 0 0 0 0.16899 -0.09851 0 0 0 -0.99387 0 0.83697 0.33787 0.36635 -2.13899
VAL_822 -7.38842 1.1861 2.63195 -0.23154 0.08936 0.04475 2.50797 -2.33498 -0.01187 -0.05748 -2.15184 -0.24295 0 0 0 0 0 0.04453 -0.0485 0.10595 0.52429 0 -0.63263 0 1.9342 0.14956 0.43909 -3.44247
ASP_823 -7.13005 0.4002 8.3699 -0.1086 0.00507 0.31819 4.19035 -3.73933 -0.03094 -0.29093 -7.94843 -1.21329 0 0 -1.2677 -0.65903 0 0.01986 -0.00651 0.00014 0 2.21282 0.07697 0 -2.3716 0.06465 0.54373 -8.56452
ASN_824 -7.20889 0.34495 7.44006 -0.2698 0.05295 0.48061 3.83945 -3.46898 -0.02413 -0.2045 -3.61934 -1.1535 0 0 -2.66263 -0.88638 0 0.02312 0.08124 0.14575 0 1.80442 -0.39492 0 -0.93687 1.3282 0.50933 -4.77987
GLY_825 -2.92151 0.18874 3.14352 -5e-05 0 0 1.09297 -1.56026 -0.01292 -0.12121 -1.65595 -0.37462 0 0 -0.56457 0 0 0.02859 -0.19012 0 0 0 -1.41635 0 0.83697 0.59036 0.51106 -2.42533
SER_826 -4.73337 0.32296 4.40133 -0.03417 0.00066 0.06213 2.13865 -1.96917 -0.03927 -0.22142 -1.74178 -0.75316 0 0 -0.7646 -0.41672 0 0.02387 -0.02823 0.00384 0.40911 0 0.42425 0.60485 -0.77834 -0.4035 0.3515 -3.14057
SER_827 -6.04904 0.88932 6.20015 -0.02941 0 0.06998 3.70611 -2.81662 -0.0182 -0.16745 -2.44264 -0.45203 0 0 -0.36215 0 0 0.01398 0.07603 0.00215 0.80775 0 0.3373 0.70904 -0.77834 5.89696 1.53631 7.1292
PRO_828 -6.34866 0.9332 3.65896 -0.11941 0.01672 0.0746 0.93809 -1.40044 -0.01752 -0.15891 -0.22204 0.5669 0 0 0 0 0 0.02185 0.01169 0.00514 0.17976 0 -0.02059 0 -2.4119 6.01666 1.84864 3.57276
ASP_829 -5.64571 0.51931 10.333 -0.20368 0.0831 0.65365 4.83231 -4.06179 -0.06932 -0.54879 -7.7371 -1.48994 0 0 -0.49844 -1.9093 0 0.02821 -0.08915 0.06832 0 2.36852 -0.6675 0 -2.3716 0.09045 0.64267 -5.67279
HIS_830 -7.56654 0.55609 6.05381 -0.45178 0.15947 0.47876 2.24032 -3.02211 -0 -0 -1.33363 -0.41682 0 0 -0.76348 0 0 0.00939 0.01791 0.01124 0 3.36226 -0.2827 0 -0.45461 -0.49487 0.66438 -1.23292
ASP_831 -3.70956 0.34645 6.78688 -0.10031 0.02071 0.27685 1.85745 -2.68141 -0.06184 -0.38299 -4.07891 -0.26984 0 0 -0.49844 0 0 0.00848 0.07289 0.12737 0 1.9923 0.02153 0 -2.3716 -0.6172 0.6455 -2.61572
SER_832 -3.1633 0.26549 3.63261 -0.03135 0 0.05485 1.75907 -1.806 -0.03279 -0.28405 -1.06504 -0.9871 0 0 -0.80268 0 0 0.01449 -0.07042 0.00596 0.78433 0 0.04298 0.62987 -0.77834 -0.56576 0.39341 -2.00376
TYR_833 -7.70247 0.87307 4.7163 -0.55581 0.06601 0.2572 2.89263 -2.79337 -0.01283 -0.1406 -1.27892 -0.30958 0 0 0 0 0 0.02019 -0.06877 0.01269 0 2.63586 0.06186 0.00968 1.2797 -0.3992 0.29751 -0.13886
GLN_834 -2.87904 0.28467 2.63755 -0.27757 0.04178 0.21864 0.94912 -1.31931 -0.0228 -0.25095 -0.7879 -0.61751 0 0 -0.80268 0 0 0.03077 -0.06031 0.00532 0 2.94129 -0.21235 0 -0.18838 -0.45347 0.17369 -0.58946
ALA_835 -3.65035 0.34252 3.09275 -0.0241 0 0 2.22543 -1.98029 -0.02087 -0.13054 -0.45322 -0.1811 0 0 0 0 0 0.02623 -0.01379 0 0 0 -0.17546 0 1.8394 -0.68814 0.19892 0.40742
ASP_836 -3.79367 0.23786 3.79428 -0.24524 0.10746 0.83056 2.24293 -2.00091 -0.00071 -0.0127 -2.47023 -3.25294 0 0 0 -0.51199 0 0.03145 -0.06779 0.21899 0 2.61658 -0.43628 0 -2.3716 -0.73326 0.30271 -5.51451
ASN_837 -5.77269 0.64811 5.09622 -0.45678 0.08055 0.9467 2.67886 -2.53295 -0.00071 -0.0127 -2.02625 -0.5764 0 0 0 -0.99063 0 0.01774 0.01111 0.10291 0 2.70873 0.29129 0 -0.93687 -0.10422 0.35553 -0.47244
ARG_838 -9.65606 0.7848 10.2277 -0.9729 0.25445 0.51622 3.733 -4.50518 -0.03182 -0.21563 -4.17594 0.16415 0 0 0 -0.48764 0 0.01707 -0.0045 0.07287 2.403 0 -0.13569 0 -1.2888 0.19846 0.54196 -2.56046
LYS_839 -5.35477 0.43299 7.38054 -0.60901 0.21651 0.6341 2.38378 -3.06086 -0.1224 -0.82439 -5.71919 0.867 0 0 -0.71821 -0.53528 0 0.02088 0.19661 0.189 2.51519 0 -0.04524 0 -1.5107 -0.24139 0.80506 -3.09979
ALA_840 -5.88335 1.00846 2.46958 -0.02128 0 0 1.93505 -2.54909 -0 -0 -1.47126 -0.17073 0 0 0 0 0 0.03914 0.0929 0 0 0 -0.16529 0 1.8394 -0.54975 0.67704 -2.74917
PHE_841 -9.13743 0.62455 6.61367 -0.77116 0.10701 0.09064 3.84825 -3.6688 -0.01254 -0.11486 -2.33514 -0.42286 0 0 0 0 0 0.0086 -0.07158 0.09925 0 2.96066 -0.14258 0 1.0402 -0.27858 0.38103 -1.18167
SER_842 -4.91808 0.27688 4.76537 -0.0294 0.0153 0.02875 1.9467 -2.39859 -0.00395 -0.02442 -1.34132 -0.07795 0 0 -0.6264 0 0 0.00482 -0.0756 0.00533 0.06907 0 0.11421 0.62769 -0.77834 0.18312 0.2595 -1.97731
GLY_843 -4.49748 0.51068 3.98456 -6e-05 0 0 2.08061 -2.32756 -0.01595 -0.09335 -2.39407 -0.36898 0 0 0 0 0 0.01101 -0.13854 0 0 0 -1.50024 0 0.83697 -0.38403 0.53431 -3.76213
LYS_844 -8.05965 0.47427 8.49639 -0.42768 0.14804 0.16813 4.57735 -3.72154 -0.05522 -0.29858 -6.87136 0.12156 0 0 0 -1.34538 0 0.04597 0.55504 0.17465 3.11796 0 0.00631 0 -1.5107 -0.54897 1.20285 -3.75056
VAL_845 -7.31943 1.12521 1.97661 -0.31715 0.31438 0.06969 2.44083 -2.26683 -0.0087 -0.04434 -2.74418 -0.43616 0 0 0 0 0 0.07661 -0.00812 0.03359 0.1688 0 -0.37581 0 1.9342 -0.32153 1.29883 -4.40352
LEU_846 -9.1198 1.57029 3.18518 -0.69128 0.42545 0.22792 3.07839 -2.81285 -0.00118 -0.00421 -2.74752 0.22833 0 0 0 0 0 0.03843 0.35685 0.09935 0.79108 0 -0.12544 0 0.18072 -0.15285 1.20032 -4.27284
ALA_847 -5.70627 0.6629 2.05046 -0.02423 0 0 2.45692 -2.10661 -0.00635 -0.02062 -3.00699 -0.34364 0 0 0 0 0 0.00215 -0.01516 0 0 0 0.35784 0 1.8394 0.34528 0.84932 -2.66559
ILE_848 -8.80556 0.79382 2.62291 -0.49922 0.43109 0.11212 2.76828 -2.52989 -0.00553 -0.02189 -3.81869 -0.03457 0 0 0 0 0 0.00167 -0.04611 0.17573 0.33884 0 -0.75722 0 0.73287 0.03089 0.40728 -8.10319
VAL_849 -7.21794 0.52453 1.36373 -0.26154 0.15195 0.05115 2.42822 -2.27054 -0.00635 -0.02062 -2.52268 -0.19851 0 0 0 0 0 0.01266 -0.05769 0.00088 0.35515 0 -0.80209 0 1.9342 -0.43317 0.41254 -6.55611
GLN_850 -8.28658 0.92603 6.36591 -0.31844 0.0196 0.17306 3.57607 -3.33112 -0.00435 -0.01768 -4.46314 -0.14574 0 0 -0.82854 0 0 0.02027 -0.02512 0.19516 0 3.35615 0.214 0 -0.18838 -0.25034 0.48431 -2.52887
SER_851 -5.64767 0.41779 5.15177 -0.03108 0 0.07063 2.77914 -2.57987 -3e-05 -0.00011 -2.40768 -0.41556 0 0 0 0 0 0.04672 0.08367 0.01351 0.17806 0 -0.41147 0.61061 -0.77834 -0.34591 0.50757 -2.75825
THR_852 -5.33073 0.64937 4.1324 -0.16659 0.06183 0.05802 2.85734 -2.55229 -0.01684 -0.13471 -1.63887 -0.64934 0 0 -0.28951 0 0 0.06422 -0.005 0.05535 0.67755 0 -0.36903 2.33785 -1.0874 0.08725 0.59291 -0.66624
LYS_853 -3.61118 0.11251 3.22324 -0.36009 0.04697 0.25488 1.12985 -1.60568 -0 -0 -3.12524 0.03131 0 0 -0.28951 -0.61242 0 0.09258 -0.06031 0.19171 2.20024 0 -0.07807 0 -1.5107 0.11449 0.57492 -3.28051
GLU_854 -2.87786 0.45594 2.56528 -0.20369 0.03005 0.30622 1.28744 -1.4946 -0.0128 -0.11195 -0.06602 -0.56414 0 0 0 0 0 0.01665 -0.01561 0.00321 0 3.07429 0.10942 0 -2.7348 -0.23447 0.22436 -0.24307
ALA_855 -2.73082 0.07704 0.65524 -0.0231 0 0 0.38296 -0.97535 -0 -0 -0.39222 -0.17626 0 0 0 0 0 0.00794 -0.01271 0 0 0 -0.16438 0 1.8394 -0.36245 0.06656 -1.80814
GLY_856 -2.82497 0.09496 3.17292 -0.00148 0 0 2.52221 -1.65999 -0 -0 -1.62787 -0.36636 0 0 0 0 0 0.05995 -0.05801 0 0 0 -1.53713 0 0.83697 -0.02956 0.09722 -1.32115
GLU_857 -3.7397 0.32302 4.26243 -0.20116 0.03262 0.30601 1.93763 -1.9407 -0 -0 -3.97952 -0.56404 0 0 0 -0.35541 0 0.01562 0.01435 0.00689 0 3.07493 0.0745 0 -2.7348 0.40591 0.22242 -2.839
ILE_858 -8.69416 1.10611 3.12936 -0.4728 0.40356 0.10392 2.56943 -2.75043 -0.00501 -0.01799 -2.62804 0.05399 0 0 0 0 0 0.00779 0.00712 0.23612 0.3706 0 -0.7604 0 0.73287 -0.17382 0.51521 -6.26656
THR_859 -3.74566 0.27553 3.36044 -0.16867 0.08658 0.06006 2.37601 -1.88853 -0.00597 -0.02275 -2.43933 -0.29835 0 0 0 0 0 0.01744 -0.06643 0.00114 0.14791 0 -0.13105 2.28462 -1.0874 -0.1502 0.47617 -0.91842
VAL_860 -6.75286 0.88006 1.49048 -0.27766 0.20748 0.06068 2.55807 -2.05154 -0.01639 -0.05635 -2.58956 -0.34792 0 0 0 0 0 0.00669 0.00392 0.02946 0.21838 0 -0.76085 0 1.9342 -0.15652 0.33603 -5.28421
THR_861 -5.62659 0.49414 3.73252 -0.17254 0.11365 0.06253 2.47073 -2.209 -0.00679 -0.02492 -2.17795 -0.19685 0 0 0 0 0 0.00345 0.04078 0.02797 0.13455 0 -0.10957 2.25277 -1.0874 -0.1536 0.42492 -2.0072
ALA_862 -5.23113 0.36812 1.53319 -0.02621 0.00107 0 2.30498 -1.85467 -0.01138 -0.03836 -2.81529 -0.37844 0 0 0 0 0 0.00538 -0.07258 0 0 0 0.54933 0 1.8394 0.33873 0.30612 -3.18174
LYS_863 -4.95736 0.34374 3.93455 -0.29934 0.03142 0.1445 2.24122 -1.98077 -0.00438 -0.02741 -2.61889 -0.17185 0 0 0 0 0 0.01153 0.01112 0.03522 2.13224 0 0.00938 0 -1.5107 0.20702 0.25218 -2.21657
ALA_864 -3.89473 0.3854 1.61077 -0.02278 0 0 1.44137 -1.49845 -0 -0 -1.48104 -0.42655 0 0 0 0 0 0.01003 0.08758 0 0 0 -0.43354 0 1.8394 -0.03945 0.20186 -2.22014
ASP_865 -1.15635 0.10024 1.56508 -0.11745 0.00826 0.33937 0.39262 -0.7454 -0.04656 -0.27864 0.02425 -0.44413 0 0 0 0 0 0.00182 0.0012 0.00373 0 2.80925 -0.44531 0 -2.3716 -0.06144 0.11249 -0.30857
GLY_866 -1.1223 0.06793 1.29328 -5e-05 0 0 0.32649 -0.66929 -0.00022 -0.00108 -0.05912 -0.38709 0 0 0 0 0 0.00257 -0.17356 0 0 0 -1.43765 0 0.83697 -0.61882 0.20909 -1.73286
LEU_867 -7.64666 0.84418 2.47064 -0.46402 0.18064 0.08697 1.31846 -2.38693 -0 -0 -1.06466 0.13089 0 0 0 0 0 0.00181 0.11749 0.0938 0.62379 0 -0.2511 0 0.18072 -0.63685 0.37087 -6.02995
GLN_868 -4.15666 0.44707 4.63759 -0.32111 0.0459 0.18924 2.59148 -2.00239 -0.00054 -0.00174 -3.37813 -0.11443 0 0 0 0 0 0.00563 -0.0776 0.02753 0 2.73095 0.11612 0 -0.18838 -0.3657 0.3956 0.58041
SER_869 -2.92331 0.13683 2.15919 -0.02767 0 0.06413 0.88572 -1.06557 -0 -0 -0.72844 -0.48197 0 0 0 0 0 0.00377 -0.02105 0.00257 0.14892 0 -0.47101 0.60196 -0.77834 -0.52366 0.2131 -2.80483
SER_870 -4.58478 0.27179 4.32662 -0.03058 0 0.04603 2.87135 -2.2984 -0 -0 -2.63362 -0.77905 0 0 -0.92021 0 0 0.0084 0.08653 0.00086 0.56948 0 -0.19125 1.78437 -0.77834 -0.22379 0.16586 -2.30874
THR_871 -2.99753 0.42763 1.35847 -0.1342 0.08737 0.0975 0.6696 -1.0621 -0 -0 -0.48652 -0.89338 0 0 0 0 0 0.01068 0.00782 0.00177 0.21581 0 -0.25343 2.32313 -1.0874 -0.00932 0.59114 -1.13298
VAL_872 -6.09017 0.76316 2.0164 -0.27479 0.21126 0.05622 2.15044 -2.00082 -0.01014 -0.03563 -2.07577 -0.21281 0 0 0 0 0 0.01401 -0.01175 0.07898 0.35518 0 -0.75962 0 1.9342 -0.24742 0.68591 -3.45316
LYS_873 -3.19169 0.34779 3.58181 -0.40056 0.08122 0.18506 1.11919 -1.46696 -0 -0 -2.70616 0.08847 0 0 0 -0.35541 0 0.01038 -0.02204 0.00436 2.01752 0 0.31592 0 -1.5107 -0.15204 0.35594 -1.6979
ILE_874 -7.82484 0.91952 2.54351 -0.47074 0.37502 0.10142 2.77533 -2.27263 -0.01014 -0.03563 -2.66056 0.04149 0 0 0 0 0 0.00669 0.0006 0.231 0.35625 0 -0.75133 0 0.73287 -0.162 0.37639 -5.72776
ALA_875 -4.26325 0.38599 2.97867 -0.02432 2e-05 0 2.64965 -2.00928 -0 -0 -3.33459 -0.29208 0 0 0 0 0 0.00498 0.06964 0 0 0 0.12341 0 1.8394 -0.1409 0.38896 -1.6237
THR_876 -7.233 0.71938 4.07498 -0.13121 0.08959 0.1104 3.33073 -2.7911 -0.0034 -0.0247 -2.84377 -0.31154 0 0 0 0 0 0.00327 0.01739 0.20341 1.32 0 -0.22989 2.25813 -1.0874 0.10561 0.50952 -1.9136
THR_877 -4.18193 0.2682 3.64802 -0.11807 0.10762 0.07892 2.3792 -2.22202 -0 -0 -2.57668 -0.59513 0 0 0 0 0 0.02372 0.06177 0.01893 0.09158 0 -0.4895 2.26031 -1.0874 -0.08336 0.57904 -1.83678
ALA_878 -1.89777 0.05303 1.01044 -0.0245 0 0 0.31916 -0.74573 -0 -0 -0.23962 -0.19229 0 0 0 0 0 0.06292 -0.04288 0 0 0 -0.15497 0 1.8394 -0.59146 0.35478 -0.24949
VAL_879 -3.94699 1.10201 0.88152 -0.28874 0.21369 0.06006 0.84868 -1.21283 -0 -0 0.55225 -0.01577 0 0 0 0 0 0.0736 -0.07998 0.01747 0.09138 0 -0.45917 0 1.9342 -0.69055 1.03619 0.11702
PRO_880 -1.80961 0.40621 0.85667 -0.08966 0.00123 0.05626 0.3691 -0.41597 -0 -0 0.23782 0.6311 0 0 0 0 0 0.31248 -0.13809 0.00727 0.57926 0 -0.51793 0 -2.4119 -0.37892 1.19842 -1.10626
GLY_881 -1.3802 0.27932 1.57934 -6e-05 0 0 0.71019 -0.79945 -0 -0 0.48697 -0.33066 0 0 0 0 0 0.08382 -0.14635 0 0 0 -1.5416 0 0.83697 0.21321 0.38751 0.379
THR_882 -1.41694 0.11166 1.63117 -0.16742 0.08628 0.06134 0.51177 -0.73343 -0 -0 0.66155 -0.17146 0 0 0 0 0 0.02922 -0.09112 0.00044 0.05253 0 0.03915 2.3122 -1.0874 0.15686 0.28011 2.26652
SER:CtermProteinFull_883 -3.14149 0.50197 4.12111 -0.05985 0.00458 0.16146 1.85822 -1.68069 -0.03278 -0.215 -1.82439 1.89633 0 0 -0.63338 0 0 0.08622 0 0.01638 0.37443 0 0 0.6514 -0.77834 -0.20134 0.88917 1.99402
VRT_884 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 27.6375 0 0 0 0 0 0 0 0 0 27.6375
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 164092 DOMAINID 160340 MODEL 2 2021-12-18_00000081_1_19
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 939.539 tmscore: 0.96896 6qubA_204 prob: 100 ident: 99.65
ATOM      1  N   VAL A   1      42.818 -14.814 -15.350  1.00 23.390          N  
ATOM      2  CA  VAL A   1      42.039 -13.580 -15.328  1.00 22.780          C  
ATOM      3  C   VAL A   1      40.851 -13.640 -16.277  1.00 22.490          C  
ATOM      4  O   VAL A   1      40.001 -12.751 -16.258  1.00 22.280          O  
ATOM      5  CB  VAL A   1      42.903 -12.333 -15.664  1.00 32.140          C  
ATOM      6  CG1 VAL A   1      44.058 -12.189 -14.658  1.00 32.140          C  
ATOM      7  CG2 VAL A   1      43.447 -12.427 -17.112  1.00 32.140          C  
ATOM      8 1H   VAL A   1      43.702 -14.687 -14.882  1.00 28.070          H  
ATOM      9 2H   VAL A   1      42.278 -15.514 -14.862  1.00 28.070          H  
ATOM     10 3H   VAL A   1      42.978 -15.131 -16.308  1.00 28.070          H  
ATOM     11  HA  VAL A   1      41.655 -13.446 -14.318  1.00 27.340          H  
ATOM     12  HB  VAL A   1      42.279 -11.444 -15.570  1.00 38.560          H  
ATOM     13 1HG1 VAL A   1      44.631 -11.290 -14.893  1.00 38.560          H  
ATOM     14 2HG1 VAL A   1      43.649 -12.102 -13.646  1.00 38.560          H  
ATOM     15 3HG1 VAL A   1      44.718 -13.049 -14.708  1.00 38.560          H  
ATOM     16 1HG2 VAL A   1      44.032 -11.536 -17.335  1.00 38.560          H  
ATOM     17 2HG2 VAL A   1      44.083 -13.308 -17.225  1.00 38.560          H  
ATOM     18 3HG2 VAL A   1      42.622 -12.493 -17.825  1.00 38.560          H  
ATOM     19  N   GLU A   2      40.803 -14.671 -17.107  1.00 22.580          N  
ATOM     20  CA  GLU A   2      39.739 -14.867 -18.081  1.00 22.470          C  
ATOM     21  C   GLU A   2      38.449 -15.418 -17.463  1.00 22.110          C  
ATOM     22  O   GLU A   2      38.491 -16.078 -16.416  1.00 22.350          O  
ATOM     23  CB  GLU A   2      40.262 -15.799 -19.170  1.00 31.500          C  
ATOM     24  CG  GLU A   2      41.501 -15.234 -19.899  1.00 31.500          C  
ATOM     25  CD  GLU A   2      42.836 -15.467 -19.151  1.00 31.500          C  
ATOM     26  OE1 GLU A   2      42.819 -15.973 -18.027  1.00 31.500          O  
ATOM     27  OE2 GLU A   2      43.851 -15.118 -19.688  1.00 31.500          O  
ATOM     28  H   GLU A   2      41.547 -15.366 -17.105  1.00 27.100          H  
ATOM     29  HA  GLU A   2      39.509 -13.900 -18.530  1.00 26.960          H  
ATOM     30 1HB  GLU A   2      40.527 -16.762 -18.733  1.00 37.800          H  
ATOM     31 2HB  GLU A   2      39.479 -15.977 -19.907  1.00 37.800          H  
ATOM     32 1HG  GLU A   2      41.567 -15.693 -20.885  1.00 37.800          H  
ATOM     33 2HG  GLU A   2      41.359 -14.163 -20.039  1.00 37.800          H  
ATOM     34  N   ASP A   3      37.323 -15.146 -18.143  1.00 21.610          N  
ATOM     35  CA  ASP A   3      35.979 -15.631 -17.798  1.00 21.340          C  
ATOM     36  C   ASP A   3      35.907 -17.147 -17.860  1.00 21.040          C  
ATOM     37  O   ASP A   3      36.670 -17.785 -18.591  1.00 20.900          O  
ATOM     38  CB  ASP A   3      34.900 -15.094 -18.758  1.00 29.980          C  
ATOM     39  CG  ASP A   3      34.582 -13.595 -18.639  1.00 29.980          C  
ATOM     40  OD1 ASP A   3      35.041 -12.968 -17.729  1.00 29.980          O  
ATOM     41  OD2 ASP A   3      33.837 -13.099 -19.477  1.00 29.980          O  
ATOM     42  H   ASP A   3      37.409 -14.563 -18.962  1.00 25.930          H  
ATOM     43  HA  ASP A   3      35.738 -15.320 -16.779  1.00 25.610          H  
ATOM     44 1HB  ASP A   3      35.200 -15.306 -19.783  1.00 35.980          H  
ATOM     45 2HB  ASP A   3      33.970 -15.652 -18.578  1.00 35.980          H  
ATOM     46  N   ALA A   4      34.977 -17.716 -17.103  1.00 21.030          N  
ATOM     47  CA  ALA A   4      34.732 -19.145 -17.072  1.00 20.850          C  
ATOM     48  C   ALA A   4      34.223 -19.623 -18.417  1.00 20.730          C  
ATOM     49  O   ALA A   4      33.639 -18.855 -19.181  1.00 20.640          O  
ATOM     50  CB  ALA A   4      33.712 -19.483 -16.005  1.00 29.260          C  
ATOM     51  H   ALA A   4      34.368 -17.124 -16.525  1.00 25.240          H  
ATOM     52  HA  ALA A   4      35.676 -19.646 -16.855  1.00 25.020          H  
ATOM     53 1HB  ALA A   4      33.542 -20.557 -15.973  1.00 35.110          H  
ATOM     54 2HB  ALA A   4      34.073 -19.140 -15.033  1.00 35.110          H  
ATOM     55 3HB  ALA A   4      32.800 -18.976 -16.251  1.00 35.110          H  
ATOM     56  N   THR A   5      34.347 -20.921 -18.682  1.00 20.840          N  
ATOM     57  CA  THR A   5      33.838 -21.511 -19.925  1.00 20.870          C  
ATOM     58  C   THR A   5      32.305 -21.495 -19.953  1.00 21.400          C  
ATOM     59  O   THR A   5      31.674 -21.671 -20.994  1.00 22.010          O  
ATOM     60  CB  THR A   5      34.356 -22.947 -20.083  1.00 29.210          C  
ATOM     61  OG1 THR A   5      33.935 -23.725 -18.955  1.00 29.210          O  
ATOM     62  CG2 THR A   5      35.876 -22.941 -20.157  1.00 29.210          C  
ATOM     63  H   THR A   5      34.826 -21.529 -18.031  1.00 25.010          H  
ATOM     64  HA  THR A   5      34.201 -20.917 -20.764  1.00 25.040          H  
ATOM     65  HB  THR A   5      33.945 -23.384 -20.993  1.00 35.050          H  
ATOM     66  HG1 THR A   5      34.083 -24.660 -19.141  1.00 35.050          H  
ATOM     67 1HG2 THR A   5      36.238 -23.963 -20.268  1.00 35.050          H  
ATOM     68 2HG2 THR A   5      36.192 -22.348 -21.015  1.00 35.050          H  
ATOM     69 3HG2 THR A   5      36.291 -22.509 -19.251  1.00 35.050          H  
ATOM     70  N   ARG A   6      31.725 -21.224 -18.790  1.00 21.250          N  
ATOM     71  CA  ARG A   6      30.298 -21.092 -18.539  1.00 21.790          C  
ATOM     72  C   ARG A   6      29.857 -19.638 -18.726  1.00 21.380          C  
ATOM     73  O   ARG A   6      28.715 -19.290 -18.449  1.00 21.180          O  
ATOM     74  CB  ARG A   6      30.006 -21.451 -17.096  1.00 30.290          C  
ATOM     75  CG  ARG A   6      30.273 -22.873 -16.694  1.00 30.290          C  
ATOM     76  CD  ARG A   6      29.806 -23.108 -15.306  1.00 30.290          C  
ATOM     77  NE  ARG A   6      30.527 -22.245 -14.345  1.00 30.290          N  
ATOM     78  CZ  ARG A   6      31.718 -22.523 -13.758  1.00 30.290          C  
ATOM     79  NH1 ARG A   6      32.360 -23.650 -14.021  1.00 30.290          N  
ATOM     80  NH2 ARG A   6      32.244 -21.651 -12.911  1.00 30.290          N  
ATOM     81  H   ARG A   6      32.360 -21.119 -18.015  1.00 25.500          H  
ATOM     82  HA  ARG A   6      29.746 -21.733 -19.226  1.00 26.150          H  
ATOM     83 1HB  ARG A   6      30.607 -20.814 -16.452  1.00 36.350          H  
ATOM     84 2HB  ARG A   6      28.960 -21.234 -16.870  1.00 36.350          H  
ATOM     85 1HG  ARG A   6      29.736 -23.545 -17.362  1.00 36.350          H  
ATOM     86 2HG  ARG A   6      31.341 -23.076 -16.754  1.00 36.350          H  
ATOM     87 1HD  ARG A   6      28.744 -22.864 -15.240  1.00 36.350          H  
ATOM     88 2HD  ARG A   6      29.953 -24.148 -15.027  1.00 36.350          H  
ATOM     89  HE  ARG A   6      30.070 -21.341 -14.099  1.00 36.350          H  
ATOM     90 1HH1 ARG A   6      31.969 -24.320 -14.665  1.00 36.350          H  
ATOM     91 2HH1 ARG A   6      33.246 -23.845 -13.575  1.00 36.350          H  
ATOM     92 1HH2 ARG A   6      31.754 -20.786 -12.699  1.00 36.350          H  
ATOM     93 2HH2 ARG A   6      33.127 -21.845 -12.468  1.00 36.350          H  
ATOM     94  N   SER A   7      30.812 -18.774 -19.095  1.00 21.340          N  
ATOM     95  CA  SER A   7      30.698 -17.320 -19.259  1.00 21.040          C  
ATOM     96  C   SER A   7      30.633 -16.597 -17.919  1.00 20.590          C  
ATOM     97  O   SER A   7      30.630 -15.380 -17.873  1.00 20.190          O  
ATOM     98  CB  SER A   7      29.488 -16.914 -20.110  1.00 29.580          C  
ATOM     99  OG  SER A   7      29.530 -17.465 -21.412  1.00 29.580          O  
ATOM    100  H   SER A   7      31.744 -19.133 -19.299  1.00 25.610          H  
ATOM    101  HA  SER A   7      31.595 -16.976 -19.776  1.00 25.250          H  
ATOM    102 1HB  SER A   7      28.562 -17.199 -19.622  1.00 35.490          H  
ATOM    103 2HB  SER A   7      29.470 -15.822 -20.185  1.00 35.490          H  
ATOM    104  HG  SER A   7      28.798 -17.071 -21.885  1.00 35.490          H  
ATOM    105  N   ASP A   8      30.645 -17.345 -16.832  1.00 20.700          N  
ATOM    106  CA  ASP A   8      30.598 -16.813 -15.483  1.00 20.350          C  
ATOM    107  C   ASP A   8      31.800 -15.934 -15.154  1.00 19.810          C  
ATOM    108  O   ASP A   8      32.931 -16.217 -15.573  1.00 19.750          O  
ATOM    109  CB  ASP A   8      30.510 -17.956 -14.475  1.00 28.630          C  
ATOM    110  CG  ASP A   8      29.164 -18.682 -14.485  1.00 28.630          C  
ATOM    111  OD1 ASP A   8      28.209 -18.185 -15.036  1.00 28.630          O  
ATOM    112  OD2 ASP A   8      29.123 -19.768 -13.955  1.00 28.630          O  
ATOM    113  H   ASP A   8      30.639 -18.340 -16.965  1.00 24.840          H  
ATOM    114  HA  ASP A   8      29.702 -16.232 -15.387  1.00 24.420          H  
ATOM    115 1HB  ASP A   8      31.281 -18.675 -14.657  1.00 34.360          H  
ATOM    116 2HB  ASP A   8      30.681 -17.552 -13.472  1.00 34.360          H  
ATOM    117  N   SER A   9      31.585 -14.880 -14.364  1.00 19.550          N  
ATOM    118  CA  SER A   9      32.754 -14.096 -13.940  1.00 19.160          C  
ATOM    119  C   SER A   9      33.674 -14.994 -13.135  1.00 18.490          C  
ATOM    120  O   SER A   9      33.199 -15.810 -12.341  1.00 18.400          O  
ATOM    121  CB  SER A   9      32.423 -12.883 -13.073  1.00 26.980          C  
ATOM    122  OG  SER A   9      31.743 -11.875 -13.763  1.00 26.980          O  
ATOM    123  H   SER A   9      30.621 -14.665 -14.087  1.00 23.460          H  
ATOM    124  HA  SER A   9      33.293 -13.756 -14.829  1.00 22.990          H  
ATOM    125 1HB  SER A   9      31.821 -13.206 -12.222  1.00 32.380          H  
ATOM    126 2HB  SER A   9      33.353 -12.478 -12.672  1.00 32.380          H  
ATOM    127  HG  SER A   9      31.773 -11.106 -13.170  1.00 32.380          H  
ATOM    128  N   THR A  10      34.979 -14.803 -13.281  1.00 18.130          N  
ATOM    129  CA  THR A  10      35.949 -15.580 -12.527  1.00 17.580          C  
ATOM    130  C   THR A  10      36.443 -14.772 -11.334  1.00 17.280          C  
ATOM    131  O   THR A  10      36.999 -13.682 -11.505  1.00 17.510          O  
ATOM    132  CB  THR A  10      37.143 -15.943 -13.436  1.00 24.830          C  
ATOM    133  OG1 THR A  10      36.679 -16.715 -14.546  1.00 24.830          O  
ATOM    134  CG2 THR A  10      38.181 -16.748 -12.679  1.00 24.830          C  
ATOM    135  H   THR A  10      35.317 -14.131 -13.953  1.00 21.760          H  
ATOM    136  HA  THR A  10      35.477 -16.493 -12.166  1.00 21.100          H  
ATOM    137  HB  THR A  10      37.598 -15.025 -13.814  1.00 29.800          H  
ATOM    138  HG1 THR A  10      37.358 -16.657 -15.262  1.00 29.800          H  
ATOM    139 1HG2 THR A  10      39.003 -16.987 -13.353  1.00 29.800          H  
ATOM    140 2HG2 THR A  10      38.564 -16.182 -11.833  1.00 29.800          H  
ATOM    141 3HG2 THR A  10      37.729 -17.668 -12.318  1.00 29.800          H  
ATOM    142  N   THR A  11      36.256 -15.306 -10.130  1.00 16.860          N  
ATOM    143  CA  THR A  11      36.682 -14.628  -8.913  1.00 16.510          C  
ATOM    144  C   THR A  11      38.194 -14.470  -8.905  1.00 16.390          C  
ATOM    145  O   THR A  11      38.923 -15.442  -9.108  1.00 16.380          O  
ATOM    146  CB  THR A  11      36.247 -15.409  -7.646  1.00 23.250          C  
ATOM    147  OG1 THR A  11      34.822 -15.579  -7.649  1.00 23.250          O  
ATOM    148  CG2 THR A  11      36.641 -14.625  -6.383  1.00 23.250          C  
ATOM    149  H   THR A  11      35.783 -16.195 -10.053  1.00 20.230          H  
ATOM    150  HA  THR A  11      36.233 -13.636  -8.888  1.00 19.810          H  
ATOM    151  HB  THR A  11      36.727 -16.386  -7.635  1.00 27.900          H  
ATOM    152  HG1 THR A  11      34.566 -16.150  -6.917  1.00 27.900          H  
ATOM    153 1HG2 THR A  11      36.321 -15.180  -5.503  1.00 27.900          H  
ATOM    154 2HG2 THR A  11      37.718 -14.489  -6.338  1.00 27.900          H  
ATOM    155 3HG2 THR A  11      36.155 -13.651  -6.390  1.00 27.900          H  
ATOM    156  N   GLN A  12      38.666 -13.261  -8.630  1.00 16.430          N  
ATOM    157  CA  GLN A  12      40.099 -13.021  -8.563  1.00 16.460          C  
ATOM    158  C   GLN A  12      40.560 -13.014  -7.119  1.00 16.120          C  
ATOM    159  O   GLN A  12      39.754 -12.822  -6.202  1.00 15.790          O  
ATOM    160  CB  GLN A  12      40.481 -11.725  -9.278  1.00 23.030          C  
ATOM    161  CG  GLN A  12      40.070 -11.727 -10.742  1.00 23.030          C  
ATOM    162  CD  GLN A  12      40.703 -12.876 -11.489  1.00 23.030          C  
ATOM    163  OE1 GLN A  12      41.931 -13.028 -11.556  1.00 23.030          O  
ATOM    164  NE2 GLN A  12      39.851 -13.715 -12.033  1.00 23.030          N  
ATOM    165  H   GLN A  12      38.008 -12.510  -8.485  1.00 19.720          H  
ATOM    166  HA  GLN A  12      40.614 -13.844  -9.059  1.00 19.750          H  
ATOM    167 1HB  GLN A  12      40.002 -10.880  -8.785  1.00 27.640          H  
ATOM    168 2HB  GLN A  12      41.558 -11.574  -9.220  1.00 27.640          H  
ATOM    169 1HG  GLN A  12      38.985 -11.834 -10.814  1.00 27.640          H  
ATOM    170 2HG  GLN A  12      40.385 -10.795 -11.210  1.00 27.640          H  
ATOM    171 1HE2 GLN A  12      40.167 -14.527 -12.522  1.00 27.640          H  
ATOM    172 2HE2 GLN A  12      38.841 -13.554 -11.929  1.00 27.640          H  
ATOM    173  N   MET A  13      41.849 -13.237  -6.911  1.00 16.380          N  
ATOM    174  CA  MET A  13      42.381 -13.262  -5.562  1.00 16.350          C  
ATOM    175  C   MET A  13      42.119 -11.945  -4.857  1.00 15.760          C  
ATOM    176  O   MET A  13      42.313 -10.874  -5.431  1.00 15.460          O  
ATOM    177  CB  MET A  13      43.879 -13.567  -5.600  1.00 22.900          C  
ATOM    178  CG  MET A  13      44.546 -13.729  -4.226  1.00 22.900          C  
ATOM    179  SD  MET A  13      46.302 -14.174  -4.328  1.00 22.900          S  
ATOM    180  CE  MET A  13      46.246 -15.906  -4.807  1.00 22.900          C  
ATOM    181  H   MET A  13      42.460 -13.395  -7.703  1.00 19.660          H  
ATOM    182  HA  MET A  13      41.874 -14.047  -5.003  1.00 19.620          H  
ATOM    183 1HB  MET A  13      44.040 -14.470  -6.172  1.00 27.480          H  
ATOM    184 2HB  MET A  13      44.395 -12.756  -6.117  1.00 27.480          H  
ATOM    185 1HG  MET A  13      44.472 -12.791  -3.673  1.00 27.480          H  
ATOM    186 2HG  MET A  13      44.028 -14.499  -3.657  1.00 27.480          H  
ATOM    187 1HE  MET A  13      47.263 -16.290  -4.893  1.00 27.480          H  
ATOM    188 2HE  MET A  13      45.707 -16.477  -4.049  1.00 27.480          H  
ATOM    189 3HE  MET A  13      45.743 -16.012  -5.765  1.00 27.480          H  
ATOM    190  N   SER A  14      41.656 -12.058  -3.609  1.00 15.740          N  
ATOM    191  CA  SER A  14      41.328 -10.960  -2.693  1.00 15.320          C  
ATOM    192  C   SER A  14      40.124 -10.110  -3.109  1.00 14.490          C  
ATOM    193  O   SER A  14      39.850  -9.084  -2.482  1.00 14.710          O  
ATOM    194  CB  SER A  14      42.538 -10.062  -2.477  1.00 21.620          C  
ATOM    195  OG  SER A  14      43.622 -10.787  -1.948  1.00 21.620          O  
ATOM    196  H   SER A  14      41.525 -12.993  -3.255  1.00 18.890          H  
ATOM    197  HA  SER A  14      41.085 -11.407  -1.729  1.00 18.380          H  
ATOM    198 1HB  SER A  14      42.830  -9.591  -3.411  1.00 25.940          H  
ATOM    199 2HB  SER A  14      42.268  -9.264  -1.789  1.00 25.940          H  
ATOM    200  HG  SER A  14      44.337 -10.154  -1.855  1.00 25.940          H  
ATOM    201  N   SER A  15      39.388 -10.532  -4.137  1.00 13.640          N  
ATOM    202  CA  SER A  15      38.185  -9.825  -4.546  1.00 12.870          C  
ATOM    203  C   SER A  15      37.115  -9.905  -3.462  1.00 11.980          C  
ATOM    204  O   SER A  15      36.959 -10.940  -2.806  1.00 11.820          O  
ATOM    205  CB  SER A  15      37.660 -10.381  -5.842  1.00 18.330          C  
ATOM    206  OG  SER A  15      36.483  -9.730  -6.215  1.00 18.330          O  
ATOM    207  H   SER A  15      39.662 -11.370  -4.658  1.00 16.370          H  
ATOM    208  HA  SER A  15      38.437  -8.775  -4.699  1.00 15.440          H  
ATOM    209 1HB  SER A  15      38.415 -10.264  -6.620  1.00 21.990          H  
ATOM    210 2HB  SER A  15      37.473 -11.448  -5.728  1.00 21.990          H  
ATOM    211  HG  SER A  15      36.223 -10.129  -7.043  1.00 21.990          H  
ATOM    212  N   THR A  16      36.381  -8.813  -3.261  1.00 11.720          N  
ATOM    213  CA  THR A  16      35.307  -8.780  -2.283  1.00 10.950          C  
ATOM    214  C   THR A  16      34.255  -9.842  -2.680  1.00 10.230          C  
ATOM    215  O   THR A  16      33.777  -9.821  -3.813  1.00 10.270          O  
ATOM    216  CB  THR A  16      34.668  -7.363  -2.245  1.00 15.640          C  
ATOM    217  OG1 THR A  16      35.677  -6.382  -1.960  1.00 15.640          O  
ATOM    218  CG2 THR A  16      33.632  -7.277  -1.148  1.00 15.640          C  
ATOM    219  H   THR A  16      36.571  -7.985  -3.808  1.00 14.060          H  
ATOM    220  HA  THR A  16      35.739  -8.987  -1.312  1.00 13.140          H  
ATOM    221  HB  THR A  16      34.206  -7.146  -3.209  1.00 18.770          H  
ATOM    222  HG1 THR A  16      35.313  -5.500  -2.104  1.00 18.770          H  
ATOM    223 1HG2 THR A  16      33.203  -6.282  -1.137  1.00 18.770          H  
ATOM    224 2HG2 THR A  16      32.861  -7.980  -1.320  1.00 18.770          H  
ATOM    225 3HG2 THR A  16      34.095  -7.477  -0.187  1.00 18.770          H  
ATOM    226  N   PRO A  17      33.811 -10.736  -1.768  1.00  9.810          N  
ATOM    227  CA  PRO A  17      32.832 -11.794  -2.011  1.00  9.360          C  
ATOM    228  C   PRO A  17      31.367 -11.360  -1.910  1.00  8.820          C  
ATOM    229  O   PRO A  17      30.468 -12.199  -1.962  1.00  8.670          O  
ATOM    230  CB  PRO A  17      33.166 -12.784  -0.892  1.00 14.040          C  
ATOM    231  CG  PRO A  17      33.608 -11.904   0.261  1.00 14.040          C  
ATOM    232  CD  PRO A  17      34.381 -10.764  -0.397  1.00 14.040          C  
ATOM    233  HA  PRO A  17      33.032 -12.239  -2.997  1.00 11.230          H  
ATOM    234 1HB  PRO A  17      32.278 -13.389  -0.651  1.00 16.850          H  
ATOM    235 2HB  PRO A  17      33.949 -13.481  -1.227  1.00 16.850          H  
ATOM    236 1HG  PRO A  17      32.727 -11.548   0.829  1.00 16.850          H  
ATOM    237 2HG  PRO A  17      34.226 -12.484   0.963  1.00 16.850          H  
ATOM    238 1HD  PRO A  17      34.176  -9.835   0.147  1.00 16.850          H  
ATOM    239 2HD  PRO A  17      35.460 -11.015  -0.431  1.00 16.850          H  
ATOM    240  N   GLU A  18      31.134 -10.075  -1.688  1.00  8.730          N  
ATOM    241  CA  GLU A  18      29.808  -9.549  -1.421  1.00  8.460          C  
ATOM    242  C   GLU A  18      29.615  -8.152  -1.983  1.00  7.540          C  
ATOM    243  O   GLU A  18      30.577  -7.418  -2.210  1.00  7.550          O  
ATOM    244  CB  GLU A  18      29.576  -9.507   0.091  1.00 11.950          C  
ATOM    245  CG  GLU A  18      30.545  -8.574   0.845  1.00 11.950          C  
ATOM    246  CD  GLU A  18      30.347  -8.586   2.331  1.00 11.950          C  
ATOM    247  OE1 GLU A  18      29.532  -9.345   2.797  1.00 11.950          O  
ATOM    248  OE2 GLU A  18      31.020  -7.840   3.007  1.00 11.950          O  
ATOM    249  H   GLU A  18      31.895  -9.421  -1.684  1.00 10.480          H  
ATOM    250  HA  GLU A  18      29.073 -10.209  -1.883  1.00 10.150          H  
ATOM    251 1HB  GLU A  18      28.560  -9.169   0.296  1.00 14.340          H  
ATOM    252 2HB  GLU A  18      29.683 -10.510   0.503  1.00 14.340          H  
ATOM    253 1HG  GLU A  18      31.565  -8.883   0.631  1.00 14.340          H  
ATOM    254 2HG  GLU A  18      30.420  -7.552   0.481  1.00 14.340          H  
ATOM    255  N   VAL A  19      28.361  -7.770  -2.177  1.00  7.030          N  
ATOM    256  CA  VAL A  19      28.058  -6.408  -2.578  1.00  6.380          C  
ATOM    257  C   VAL A  19      28.044  -5.544  -1.332  1.00  5.790          C  
ATOM    258  O   VAL A  19      27.337  -5.847  -0.371  1.00  6.120          O  
ATOM    259  CB  VAL A  19      26.698  -6.339  -3.299  1.00  9.190          C  
ATOM    260  CG1 VAL A  19      26.340  -4.879  -3.642  1.00  9.190          C  
ATOM    261  CG2 VAL A  19      26.770  -7.186  -4.566  1.00  9.190          C  
ATOM    262  H   VAL A  19      27.614  -8.425  -1.994  1.00  8.440          H  
ATOM    263  HA  VAL A  19      28.838  -6.049  -3.250  1.00  7.660          H  
ATOM    264  HB  VAL A  19      25.920  -6.724  -2.641  1.00 11.030          H  
ATOM    265 1HG1 VAL A  19      25.375  -4.852  -4.147  1.00 11.030          H  
ATOM    266 2HG1 VAL A  19      26.279  -4.276  -2.732  1.00 11.030          H  
ATOM    267 3HG1 VAL A  19      27.101  -4.459  -4.299  1.00 11.030          H  
ATOM    268 1HG2 VAL A  19      25.809  -7.154  -5.082  1.00 11.030          H  
ATOM    269 2HG2 VAL A  19      27.547  -6.792  -5.221  1.00 11.030          H  
ATOM    270 3HG2 VAL A  19      27.006  -8.216  -4.309  1.00 11.030          H  
ATOM    271  N   VAL A  20      28.822  -4.479  -1.343  1.00  5.190          N  
ATOM    272  CA  VAL A  20      28.901  -3.613  -0.189  1.00  4.820          C  
ATOM    273  C   VAL A  20      27.803  -2.559  -0.251  1.00  4.050          C  
ATOM    274  O   VAL A  20      27.619  -1.887  -1.261  1.00  4.210          O  
ATOM    275  CB  VAL A  20      30.312  -3.013  -0.076  1.00  6.900          C  
ATOM    276  CG1 VAL A  20      30.406  -2.038   1.109  1.00  6.900          C  
ATOM    277  CG2 VAL A  20      31.303  -4.179   0.091  1.00  6.900          C  
ATOM    278  H   VAL A  20      29.369  -4.284  -2.170  1.00  6.230          H  
ATOM    279  HA  VAL A  20      28.738  -4.219   0.703  1.00  5.780          H  
ATOM    280  HB  VAL A  20      30.545  -2.453  -0.982  1.00  8.280          H  
ATOM    281 1HG1 VAL A  20      31.415  -1.632   1.163  1.00  8.280          H  
ATOM    282 2HG1 VAL A  20      29.724  -1.230   0.975  1.00  8.280          H  
ATOM    283 3HG1 VAL A  20      30.177  -2.560   2.038  1.00  8.280          H  
ATOM    284 1HG2 VAL A  20      32.319  -3.795   0.160  1.00  8.280          H  
ATOM    285 2HG2 VAL A  20      31.064  -4.738   0.999  1.00  8.280          H  
ATOM    286 3HG2 VAL A  20      31.231  -4.851  -0.766  1.00  8.280          H  
ATOM    287  N   TYR A  21      27.087  -2.436   0.857  1.00  3.700          N  
ATOM    288  CA  TYR A  21      25.949  -1.539   1.065  1.00  3.370          C  
ATOM    289  C   TYR A  21      26.207  -0.049   0.812  1.00  2.850          C  
ATOM    290  O   TYR A  21      25.265   0.714   0.592  1.00  3.250          O  
ATOM    291  CB  TYR A  21      25.450  -1.744   2.495  1.00  4.850          C  
ATOM    292  CG  TYR A  21      26.429  -1.243   3.534  1.00  4.850          C  
ATOM    293  CD1 TYR A  21      26.325   0.041   4.031  1.00  4.850          C  
ATOM    294  CD2 TYR A  21      27.457  -2.071   3.968  1.00  4.850          C  
ATOM    295  CE1 TYR A  21      27.237   0.498   4.957  1.00  4.850          C  
ATOM    296  CE2 TYR A  21      28.366  -1.613   4.885  1.00  4.850          C  
ATOM    297  CZ  TYR A  21      28.261  -0.336   5.381  1.00  4.850          C  
ATOM    298  OH  TYR A  21      29.176   0.116   6.302  1.00  4.850          O  
ATOM    299  H   TYR A  21      27.338  -3.049   1.617  1.00  4.440          H  
ATOM    300  HA  TYR A  21      25.162  -1.848   0.376  1.00  4.040          H  
ATOM    301 1HB  TYR A  21      24.505  -1.218   2.632  1.00  5.820          H  
ATOM    302 2HB  TYR A  21      25.269  -2.803   2.673  1.00  5.820          H  
ATOM    303  HD1 TYR A  21      25.522   0.696   3.688  1.00  5.820          H  
ATOM    304  HD2 TYR A  21      27.551  -3.084   3.583  1.00  5.820          H  
ATOM    305  HE1 TYR A  21      27.155   1.512   5.347  1.00  5.820          H  
ATOM    306  HE2 TYR A  21      29.173  -2.262   5.223  1.00  5.820          H  
ATOM    307  HH  TYR A  21      28.954   1.012   6.565  1.00  5.820          H  
ATOM    308  N   SER A  22      27.461   0.368   0.885  1.00  2.340          N  
ATOM    309  CA  SER A  22      27.848   1.756   0.700  1.00  1.750          C  
ATOM    310  C   SER A  22      29.173   1.832  -0.034  1.00  1.190          C  
ATOM    311  O   SER A  22      30.179   1.265   0.406  1.00  1.730          O  
ATOM    312  CB  SER A  22      27.958   2.458   2.031  1.00  2.690          C  
ATOM    313  OG  SER A  22      28.364   3.769   1.852  1.00  2.690          O  
ATOM    314  H   SER A  22      28.176  -0.319   1.047  1.00  2.810          H  
ATOM    315  HA  SER A  22      27.092   2.258   0.096  1.00  2.100          H  
ATOM    316 1HB  SER A  22      26.991   2.447   2.522  1.00  3.220          H  
ATOM    317 2HB  SER A  22      28.666   1.933   2.667  1.00  3.220          H  
ATOM    318  HG  SER A  22      28.358   4.172   2.723  1.00  3.220          H  
ATOM    319  N   SER A  23      29.164   2.520  -1.164  1.00  0.590          N  
ATOM    320  CA  SER A  23      30.337   2.640  -2.004  1.00  0.480          C  
ATOM    321  C   SER A  23      31.307   3.640  -1.440  1.00  0.610          C  
ATOM    322  O   SER A  23      31.012   4.356  -0.481  1.00  1.320          O  
ATOM    323  CB  SER A  23      29.986   3.049  -3.415  1.00  0.720          C  
ATOM    324  OG  SER A  23      29.536   4.367  -3.461  1.00  0.720          O  
ATOM    325  H   SER A  23      28.307   2.971  -1.452  1.00  0.710          H  
ATOM    326  HA  SER A  23      30.833   1.669  -2.040  1.00  0.580          H  
ATOM    327 1HB  SER A  23      30.863   2.942  -4.051  1.00  0.860          H  
ATOM    328 2HB  SER A  23      29.216   2.385  -3.806  1.00  0.860          H  
ATOM    329  HG  SER A  23      29.530   4.595  -4.392  1.00  0.860          H  
ATOM    330  N   ALA A  24      32.481   3.693  -2.022  1.00  0.550          N  
ATOM    331  CA  ALA A  24      33.479   4.616  -1.545  1.00  0.460          C  
ATOM    332  C   ALA A  24      34.187   5.238  -2.706  1.00  0.260          C  
ATOM    333  O   ALA A  24      34.158   4.712  -3.827  1.00  0.580          O  
ATOM    334  CB  ALA A  24      34.477   3.924  -0.635  1.00  0.680          C  
ATOM    335  H   ALA A  24      32.686   3.089  -2.805  1.00  0.660          H  
ATOM    336  HA  ALA A  24      32.982   5.411  -0.993  1.00  0.550          H  
ATOM    337 1HB  ALA A  24      35.211   4.657  -0.283  1.00  0.820          H  
ATOM    338 2HB  ALA A  24      33.952   3.494   0.217  1.00  0.820          H  
ATOM    339 3HB  ALA A  24      34.988   3.136  -1.186  1.00  0.820          H  
ATOM    340  N   VAL A  25      34.784   6.376  -2.418  1.00  0.190          N  
ATOM    341  CA  VAL A  25      35.533   7.161  -3.357  1.00  0.160          C  
ATOM    342  C   VAL A  25      37.000   7.184  -2.886  1.00  0.170          C  
ATOM    343  O   VAL A  25      37.278   7.466  -1.710  1.00  0.200          O  
ATOM    344  CB  VAL A  25      34.908   8.581  -3.422  1.00  0.240          C  
ATOM    345  CG1 VAL A  25      35.624   9.446  -4.438  1.00  0.240          C  
ATOM    346  CG2 VAL A  25      33.413   8.471  -3.734  1.00  0.240          C  
ATOM    347  H   VAL A  25      34.707   6.711  -1.461  1.00  0.230          H  
ATOM    348  HA  VAL A  25      35.464   6.699  -4.330  1.00  0.190          H  
ATOM    349  HB  VAL A  25      35.032   9.059  -2.455  1.00  0.280          H  
ATOM    350 1HG1 VAL A  25      35.184  10.434  -4.448  1.00  0.280          H  
ATOM    351 2HG1 VAL A  25      36.645   9.521  -4.194  1.00  0.280          H  
ATOM    352 3HG1 VAL A  25      35.526   8.994  -5.429  1.00  0.280          H  
ATOM    353 1HG2 VAL A  25      32.973   9.463  -3.750  1.00  0.280          H  
ATOM    354 2HG2 VAL A  25      33.282   7.994  -4.704  1.00  0.280          H  
ATOM    355 3HG2 VAL A  25      32.917   7.875  -2.974  1.00  0.280          H  
ATOM    356  N   ASP A  26      37.936   6.847  -3.782  1.00  0.180          N  
ATOM    357  CA  ASP A  26      39.358   6.808  -3.407  1.00  0.220          C  
ATOM    358  C   ASP A  26      40.306   7.131  -4.576  1.00  0.250          C  
ATOM    359  O   ASP A  26      39.886   7.351  -5.716  1.00  0.280          O  
ATOM    360  CB  ASP A  26      39.723   5.442  -2.790  1.00  0.290          C  
ATOM    361  CG  ASP A  26      39.642   4.227  -3.741  1.00  0.290          C  
ATOM    362  OD1 ASP A  26      40.143   4.308  -4.854  1.00  0.290          O  
ATOM    363  OD2 ASP A  26      39.100   3.220  -3.337  1.00  0.290          O  
ATOM    364  H   ASP A  26      37.635   6.650  -4.739  1.00  0.220          H  
ATOM    365  HA  ASP A  26      39.528   7.557  -2.633  1.00  0.260          H  
ATOM    366 1HB  ASP A  26      40.735   5.493  -2.375  1.00  0.350          H  
ATOM    367 2HB  ASP A  26      39.056   5.254  -1.945  1.00  0.350          H  
ATOM    368  N   SER A  27      41.614   7.125  -4.302  1.00  0.310          N  
ATOM    369  CA  SER A  27      42.637   7.514  -5.284  1.00  0.490          C  
ATOM    370  C   SER A  27      42.908   6.569  -6.438  1.00  0.850          C  
ATOM    371  O   SER A  27      43.640   6.929  -7.364  1.00  1.910          O  
ATOM    372  CB  SER A  27      43.956   7.820  -4.591  1.00  0.610          C  
ATOM    373  OG  SER A  27      44.509   6.678  -4.003  1.00  0.610          O  
ATOM    374  H   SER A  27      41.937   6.930  -3.345  1.00  0.370          H  
ATOM    375  HA  SER A  27      42.303   8.443  -5.739  1.00  0.590          H  
ATOM    376 1HB  SER A  27      44.653   8.224  -5.321  1.00  0.740          H  
ATOM    377 2HB  SER A  27      43.802   8.585  -3.829  1.00  0.740          H  
ATOM    378  HG  SER A  27      44.073   6.615  -3.133  1.00  0.740          H  
ATOM    379  N   LYS A  28      42.367   5.371  -6.428  1.00  0.580          N  
ATOM    380  CA  LYS A  28      42.651   4.502  -7.553  1.00  0.760          C  
ATOM    381  C   LYS A  28      41.628   4.692  -8.666  1.00  0.550          C  
ATOM    382  O   LYS A  28      41.744   4.084  -9.732  1.00  0.600          O  
ATOM    383  CB  LYS A  28      42.687   3.041  -7.109  1.00  0.990          C  
ATOM    384  CG  LYS A  28      43.837   2.714  -6.163  1.00  0.990          C  
ATOM    385  CD  LYS A  28      43.846   1.237  -5.776  1.00  0.990          C  
ATOM    386  CE  LYS A  28      45.012   0.910  -4.845  1.00  0.990          C  
ATOM    387  NZ  LYS A  28      45.015  -0.524  -4.435  1.00  0.990          N  
ATOM    388  H   LYS A  28      41.721   5.086  -5.673  1.00  0.700          H  
ATOM    389  HA  LYS A  28      43.629   4.760  -7.956  1.00  0.910          H  
ATOM    390 1HB  LYS A  28      41.750   2.805  -6.595  1.00  1.190          H  
ATOM    391 2HB  LYS A  28      42.760   2.394  -7.982  1.00  1.190          H  
ATOM    392 1HG  LYS A  28      44.781   2.970  -6.643  1.00  1.190          H  
ATOM    393 2HG  LYS A  28      43.734   3.322  -5.261  1.00  1.190          H  
ATOM    394 1HD  LYS A  28      42.908   0.991  -5.272  1.00  1.190          H  
ATOM    395 2HD  LYS A  28      43.927   0.627  -6.675  1.00  1.190          H  
ATOM    396 1HE  LYS A  28      45.947   1.133  -5.356  1.00  1.190          H  
ATOM    397 2HE  LYS A  28      44.940   1.532  -3.953  1.00  1.190          H  
ATOM    398 1HZ  LYS A  28      45.800  -0.698  -3.822  1.00  1.190          H  
ATOM    399 2HZ  LYS A  28      44.156  -0.740  -3.949  1.00  1.190          H  
ATOM    400 3HZ  LYS A  28      45.093  -1.111  -5.254  1.00  1.190          H  
ATOM    401  N   GLN A  29      40.616   5.513  -8.415  1.00  0.350          N  
ATOM    402  CA  GLN A  29      39.542   5.707  -9.366  1.00  0.210          C  
ATOM    403  C   GLN A  29      39.917   6.723 -10.440  1.00  0.180          C  
ATOM    404  O   GLN A  29      40.731   7.617 -10.218  1.00  0.270          O  
ATOM    405  CB  GLN A  29      38.298   6.103  -8.581  1.00  0.350          C  
ATOM    406  CG  GLN A  29      37.819   4.956  -7.651  1.00  0.350          C  
ATOM    407  CD  GLN A  29      36.757   5.374  -6.671  1.00  0.350          C  
ATOM    408  OE1 GLN A  29      36.724   6.554  -6.329  1.00  0.350          O  
ATOM    409  NE2 GLN A  29      35.937   4.443  -6.180  1.00  0.350          N  
ATOM    410  H   GLN A  29      40.576   6.022  -7.523  1.00  0.420          H  
ATOM    411  HA  GLN A  29      39.348   4.756  -9.859  1.00  0.250          H  
ATOM    412 1HB  GLN A  29      38.524   6.975  -7.966  1.00  0.420          H  
ATOM    413 2HB  GLN A  29      37.494   6.375  -9.265  1.00  0.420          H  
ATOM    414 1HG  GLN A  29      37.423   4.151  -8.263  1.00  0.420          H  
ATOM    415 2HG  GLN A  29      38.675   4.594  -7.070  1.00  0.420          H  
ATOM    416 1HE2 GLN A  29      35.235   4.677  -5.459  1.00  0.420          H  
ATOM    417 2HE2 GLN A  29      36.028   3.491  -6.472  1.00  0.420          H  
ATOM    418  N   ASN A  30      39.289   6.589 -11.602  1.00  0.140          N  
ATOM    419  CA  ASN A  30      39.486   7.499 -12.723  1.00  0.170          C  
ATOM    420  C   ASN A  30      39.109   8.905 -12.326  1.00  0.160          C  
ATOM    421  O   ASN A  30      38.247   9.093 -11.470  1.00  0.250          O  
ATOM    422  CB  ASN A  30      38.672   7.071 -13.935  1.00  0.230          C  
ATOM    423  CG  ASN A  30      39.053   7.833 -15.212  1.00  0.230          C  
ATOM    424  OD1 ASN A  30      38.660   9.003 -15.446  1.00  0.230          O  
ATOM    425  ND2 ASN A  30      39.823   7.171 -16.056  1.00  0.230          N  
ATOM    426  H   ASN A  30      38.646   5.820 -11.712  1.00  0.170          H  
ATOM    427  HA  ASN A  30      40.544   7.503 -12.988  1.00  0.200          H  
ATOM    428 1HB  ASN A  30      38.811   6.006 -14.109  1.00  0.270          H  
ATOM    429 2HB  ASN A  30      37.614   7.232 -13.732  1.00  0.270          H  
ATOM    430 1HD2 ASN A  30      40.111   7.597 -16.916  1.00  0.270          H  
ATOM    431 2HD2 ASN A  30      40.115   6.237 -15.843  1.00  0.270          H  
ATOM    432  N   ARG A  31      39.739   9.901 -12.971  1.00  0.120          N  
ATOM    433  CA  ARG A  31      39.434  11.308 -12.716  1.00  0.100          C  
ATOM    434  C   ARG A  31      37.926  11.481 -12.668  1.00  0.080          C  
ATOM    435  O   ARG A  31      37.412  12.199 -11.813  1.00  0.070          O  
ATOM    436  CB  ARG A  31      40.009  12.176 -13.824  1.00  0.150          C  
ATOM    437  CG  ARG A  31      39.903  13.692 -13.640  1.00  0.150          C  
ATOM    438  CD  ARG A  31      40.475  14.362 -14.828  1.00  0.150          C  
ATOM    439  NE  ARG A  31      40.622  15.803 -14.705  1.00  0.150          N  
ATOM    440  CZ  ARG A  31      39.694  16.770 -14.929  1.00  0.150          C  
ATOM    441  NH1 ARG A  31      38.439  16.479 -15.258  1.00  0.150          N  
ATOM    442  NH2 ARG A  31      40.118  18.021 -14.808  1.00  0.150          N  
ATOM    443  H   ARG A  31      40.455   9.677 -13.646  1.00  0.140          H  
ATOM    444  HA  ARG A  31      39.863  11.603 -11.755  1.00  0.120          H  
ATOM    445 1HB  ARG A  31      41.066  11.943 -13.941  1.00  0.180          H  
ATOM    446 2HB  ARG A  31      39.519  11.927 -14.765  1.00  0.180          H  
ATOM    447 1HG  ARG A  31      38.868  13.985 -13.534  1.00  0.180          H  
ATOM    448 2HG  ARG A  31      40.464  13.999 -12.754  1.00  0.180          H  
ATOM    449 1HD  ARG A  31      41.468  13.952 -14.977  1.00  0.180          H  
ATOM    450 2HD  ARG A  31      39.873  14.150 -15.707  1.00  0.180          H  
ATOM    451  HE  ARG A  31      41.573  16.130 -14.440  1.00  0.180          H  
ATOM    452 1HH1 ARG A  31      38.153  15.516 -15.341  1.00  0.180          H  
ATOM    453 2HH1 ARG A  31      37.771  17.224 -15.416  1.00  0.180          H  
ATOM    454 1HH2 ARG A  31      41.114  18.159 -14.582  1.00  0.180          H  
ATOM    455 2HH2 ARG A  31      39.534  18.853 -14.956  1.00  0.180          H  
ATOM    456  N   THR A  32      37.209  10.861 -13.608  1.00  0.110          N  
ATOM    457  CA  THR A  32      35.756  10.910 -13.567  1.00  0.120          C  
ATOM    458  C   THR A  32      35.240   9.482 -13.523  1.00  0.140          C  
ATOM    459  O   THR A  32      35.585   8.658 -14.375  1.00  0.200          O  
ATOM    460  CB  THR A  32      35.127  11.705 -14.727  1.00  0.160          C  
ATOM    461  OG1 THR A  32      35.584  13.064 -14.674  1.00  0.160          O  
ATOM    462  CG2 THR A  32      33.600  11.702 -14.593  1.00  0.160          C  
ATOM    463  H   THR A  32      37.681  10.278 -14.305  1.00  0.130          H  
ATOM    464  HA  THR A  32      35.456  11.389 -12.650  1.00  0.140          H  
ATOM    465  HB  THR A  32      35.417  11.264 -15.680  1.00  0.200          H  
ATOM    466  HG1 THR A  32      36.515  13.080 -14.900  1.00  0.200          H  
ATOM    467 1HG2 THR A  32      33.168  12.278 -15.407  1.00  0.200          H  
ATOM    468 2HG2 THR A  32      33.224  10.683 -14.640  1.00  0.200          H  
ATOM    469 3HG2 THR A  32      33.316  12.152 -13.638  1.00  0.200          H  
ATOM    470  N   SER A  33      34.364   9.194 -12.568  1.00  0.120          N  
ATOM    471  CA  SER A  33      33.857   7.838 -12.436  1.00  0.180          C  
ATOM    472  C   SER A  33      32.364   7.784 -12.167  1.00  0.120          C  
ATOM    473  O   SER A  33      31.761   8.695 -11.588  1.00  0.230          O  
ATOM    474  CB  SER A  33      34.596   7.128 -11.317  1.00  0.230          C  
ATOM    475  OG  SER A  33      34.320   7.728 -10.080  1.00  0.230          O  
ATOM    476  H   SER A  33      34.097   9.927 -11.904  1.00  0.140          H  
ATOM    477  HA  SER A  33      34.047   7.308 -13.370  1.00  0.220          H  
ATOM    478 1HB  SER A  33      34.305   6.079 -11.291  1.00  0.270          H  
ATOM    479 2HB  SER A  33      35.671   7.170 -11.512  1.00  0.270          H  
ATOM    480  HG  SER A  33      34.847   7.259  -9.434  1.00  0.270          H  
ATOM    481  N   ASP A  34      31.754   6.679 -12.591  1.00  0.220          N  
ATOM    482  CA  ASP A  34      30.320   6.482 -12.437  1.00  0.240          C  
ATOM    483  C   ASP A  34      29.862   6.538 -10.997  1.00  0.210          C  
ATOM    484  O   ASP A  34      30.424   5.871 -10.127  1.00  0.340          O  
ATOM    485  CB  ASP A  34      29.895   5.134 -13.019  1.00  0.330          C  
ATOM    486  CG  ASP A  34      30.003   5.036 -14.550  1.00  0.330          C  
ATOM    487  OD1 ASP A  34      30.285   6.011 -15.209  1.00  0.330          O  
ATOM    488  OD2 ASP A  34      29.761   3.962 -15.044  1.00  0.330          O  
ATOM    489  H   ASP A  34      32.296   5.969 -13.065  1.00  0.260          H  
ATOM    490  HA  ASP A  34      29.802   7.265 -12.976  1.00  0.290          H  
ATOM    491 1HB  ASP A  34      30.499   4.343 -12.575  1.00  0.390          H  
ATOM    492 2HB  ASP A  34      28.858   4.943 -12.743  1.00  0.390          H  
ATOM    493  N   PHE A  35      28.773   7.265 -10.762  1.00  0.160          N  
ATOM    494  CA  PHE A  35      28.192   7.398  -9.444  1.00  0.120          C  
ATOM    495  C   PHE A  35      26.715   7.026  -9.529  1.00  0.100          C  
ATOM    496  O   PHE A  35      25.884   7.543  -8.788  1.00  0.210          O  
ATOM    497  CB  PHE A  35      28.407   8.834  -8.959  1.00  0.180          C  
ATOM    498  CG  PHE A  35      28.186   9.114  -7.497  1.00  0.180          C  
ATOM    499  CD1 PHE A  35      29.016   8.561  -6.522  1.00  0.180          C  
ATOM    500  CD2 PHE A  35      27.191   9.965  -7.098  1.00  0.180          C  
ATOM    501  CE1 PHE A  35      28.829   8.864  -5.188  1.00  0.180          C  
ATOM    502  CE2 PHE A  35      27.005  10.262  -5.776  1.00  0.180          C  
ATOM    503  CZ  PHE A  35      27.828   9.713  -4.827  1.00  0.180          C  
ATOM    504  H   PHE A  35      28.327   7.805 -11.513  1.00  0.190          H  
ATOM    505  HA  PHE A  35      28.688   6.708  -8.764  1.00  0.140          H  
ATOM    506 1HB  PHE A  35      29.425   9.121  -9.206  1.00  0.220          H  
ATOM    507 2HB  PHE A  35      27.759   9.483  -9.526  1.00  0.220          H  
ATOM    508  HD1 PHE A  35      29.828   7.895  -6.826  1.00  0.220          H  
ATOM    509  HD2 PHE A  35      26.551  10.403  -7.854  1.00  0.220          H  
ATOM    510  HE1 PHE A  35      29.485   8.437  -4.424  1.00  0.220          H  
ATOM    511  HE2 PHE A  35      26.206  10.938  -5.476  1.00  0.220          H  
ATOM    512  HZ  PHE A  35      27.679   9.955  -3.788  1.00  0.220          H  
ATOM    513  N   ASP A  36      26.404   6.115 -10.449  1.00  0.100          N  
ATOM    514  CA  ASP A  36      25.037   5.660 -10.671  1.00  0.130          C  
ATOM    515  C   ASP A  36      24.547   4.584  -9.716  1.00  0.100          C  
ATOM    516  O   ASP A  36      23.355   4.475  -9.437  1.00  0.090          O  
ATOM    517  CB  ASP A  36      24.897   5.141 -12.091  1.00  0.170          C  
ATOM    518  CG  ASP A  36      24.997   6.228 -13.110  1.00  0.170          C  
ATOM    519  OD1 ASP A  36      24.681   7.349 -12.794  1.00  0.170          O  
ATOM    520  OD2 ASP A  36      25.424   5.961 -14.206  1.00  0.170          O  
ATOM    521  H   ASP A  36      27.151   5.748 -11.023  1.00  0.120          H  
ATOM    522  HA  ASP A  36      24.389   6.526 -10.554  1.00  0.160          H  
ATOM    523 1HB  ASP A  36      25.673   4.405 -12.282  1.00  0.200          H  
ATOM    524 2HB  ASP A  36      23.949   4.633 -12.193  1.00  0.200          H  
ATOM    525  N   ALA A  37      25.441   3.736  -9.250  1.00  0.110          N  
ATOM    526  CA  ALA A  37      25.016   2.616  -8.425  1.00  0.100          C  
ATOM    527  C   ALA A  37      24.623   3.009  -7.008  1.00  0.100          C  
ATOM    528  O   ALA A  37      25.166   3.954  -6.419  1.00  0.140          O  
ATOM    529  CB  ALA A  37      26.114   1.574  -8.355  1.00  0.140          C  
ATOM    530  H   ALA A  37      26.417   3.856  -9.477  1.00  0.130          H  
ATOM    531  HA  ALA A  37      24.141   2.169  -8.898  1.00  0.120          H  
ATOM    532 1HB  ALA A  37      25.757   0.721  -7.774  1.00  0.170          H  
ATOM    533 2HB  ALA A  37      26.366   1.248  -9.361  1.00  0.170          H  
ATOM    534 3HB  ALA A  37      26.990   1.998  -7.878  1.00  0.170          H  
ATOM    535  N   ASN A  38      23.756   2.174  -6.437  1.00  0.120          N  
ATOM    536  CA  ASN A  38      23.351   2.189  -5.027  1.00  0.170          C  
ATOM    537  C   ASN A  38      22.722   3.452  -4.415  1.00  0.150          C  
ATOM    538  O   ASN A  38      23.106   3.871  -3.322  1.00  0.240          O  
ATOM    539  CB  ASN A  38      24.541   1.755  -4.200  1.00  0.220          C  
ATOM    540  CG  ASN A  38      24.964   0.372  -4.589  1.00  0.220          C  
ATOM    541  OD1 ASN A  38      24.126  -0.542  -4.711  1.00  0.220          O  
ATOM    542  ND2 ASN A  38      26.246   0.189  -4.800  1.00  0.220          N  
ATOM    543  H   ASN A  38      23.334   1.450  -7.048  1.00  0.140          H  
ATOM    544  HA  ASN A  38      22.587   1.417  -4.928  1.00  0.200          H  
ATOM    545 1HB  ASN A  38      25.376   2.441  -4.336  1.00  0.260          H  
ATOM    546 2HB  ASN A  38      24.280   1.758  -3.140  1.00  0.260          H  
ATOM    547 1HD2 ASN A  38      26.587  -0.712  -5.068  1.00  0.260          H  
ATOM    548 2HD2 ASN A  38      26.883   0.949  -4.693  1.00  0.260          H  
ATOM    549  N   TRP A  39      21.770   4.060  -5.110  1.00  0.100          N  
ATOM    550  CA  TRP A  39      21.035   5.212  -4.579  1.00  0.080          C  
ATOM    551  C   TRP A  39      19.752   4.703  -3.944  1.00  0.090          C  
ATOM    552  O   TRP A  39      19.219   3.677  -4.350  1.00  0.110          O  
ATOM    553  CB  TRP A  39      20.660   6.221  -5.673  1.00  0.120          C  
ATOM    554  CG  TRP A  39      21.767   7.081  -6.197  1.00  0.120          C  
ATOM    555  CD1 TRP A  39      22.735   6.714  -7.052  1.00  0.120          C  
ATOM    556  CD2 TRP A  39      21.978   8.501  -5.941  1.00  0.120          C  
ATOM    557  NE1 TRP A  39      23.539   7.782  -7.345  1.00  0.120          N  
ATOM    558  CE2 TRP A  39      23.082   8.885  -6.681  1.00  0.120          C  
ATOM    559  CE3 TRP A  39      21.325   9.449  -5.157  1.00  0.120          C  
ATOM    560  CZ2 TRP A  39      23.551  10.194  -6.678  1.00  0.120          C  
ATOM    561  CZ3 TRP A  39      21.789  10.757  -5.136  1.00  0.120          C  
ATOM    562  CH2 TRP A  39      22.878  11.123  -5.886  1.00  0.120          C  
ATOM    563  H   TRP A  39      21.480   3.661  -6.006  1.00  0.120          H  
ATOM    564  HA  TRP A  39      21.635   5.712  -3.816  1.00  0.100          H  
ATOM    565 1HB  TRP A  39      20.256   5.672  -6.522  1.00  0.140          H  
ATOM    566 2HB  TRP A  39      19.866   6.868  -5.303  1.00  0.140          H  
ATOM    567  HD1 TRP A  39      22.860   5.716  -7.451  1.00  0.140          H  
ATOM    568  HE1 TRP A  39      24.355   7.738  -7.986  1.00  0.140          H  
ATOM    569  HE3 TRP A  39      20.480   9.159  -4.564  1.00  0.140          H  
ATOM    570  HZ2 TRP A  39      24.404  10.493  -7.264  1.00  0.140          H  
ATOM    571  HZ3 TRP A  39      21.263  11.479  -4.507  1.00  0.140          H  
ATOM    572  HH2 TRP A  39      23.224  12.155  -5.859  1.00  0.140          H  
ATOM    573  N   LYS A  40      19.225   5.406  -2.971  1.00  0.110          N  
ATOM    574  CA  LYS A  40      17.931   5.026  -2.443  1.00  0.110          C  
ATOM    575  C   LYS A  40      16.893   5.960  -3.036  1.00  0.080          C  
ATOM    576  O   LYS A  40      17.215   7.113  -3.327  1.00  0.100          O  
ATOM    577  CB  LYS A  40      17.946   5.099  -0.929  1.00  0.150          C  
ATOM    578  CG  LYS A  40      18.995   4.246  -0.248  1.00  0.150          C  
ATOM    579  CD  LYS A  40      18.718   2.747  -0.403  1.00  0.150          C  
ATOM    580  CE  LYS A  40      19.745   1.921   0.349  1.00  0.150          C  
ATOM    581  NZ  LYS A  40      19.598   2.070   1.835  1.00  0.150          N  
ATOM    582  H   LYS A  40      19.723   6.210  -2.600  1.00  0.130          H  
ATOM    583  HA  LYS A  40      17.682   4.019  -2.758  1.00  0.130          H  
ATOM    584 1HB  LYS A  40      18.101   6.128  -0.613  1.00  0.180          H  
ATOM    585 2HB  LYS A  40      17.008   4.788  -0.567  1.00  0.180          H  
ATOM    586 1HG  LYS A  40      19.974   4.473  -0.676  1.00  0.180          H  
ATOM    587 2HG  LYS A  40      19.014   4.510   0.809  1.00  0.180          H  
ATOM    588 1HD  LYS A  40      17.711   2.506  -0.046  1.00  0.180          H  
ATOM    589 2HD  LYS A  40      18.789   2.477  -1.448  1.00  0.180          H  
ATOM    590 1HE  LYS A  40      19.622   0.870   0.081  1.00  0.180          H  
ATOM    591 2HE  LYS A  40      20.745   2.244   0.056  1.00  0.180          H  
ATOM    592 1HZ  LYS A  40      20.292   1.510   2.305  1.00  0.180          H  
ATOM    593 2HZ  LYS A  40      19.718   3.051   2.109  1.00  0.180          H  
ATOM    594 3HZ  LYS A  40      18.672   1.754   2.098  1.00  0.180          H  
ATOM    595  N   PHE A  41      15.641   5.507  -3.159  1.00  0.090          N  
ATOM    596  CA  PHE A  41      14.569   6.343  -3.695  1.00  0.080          C  
ATOM    597  C   PHE A  41      13.216   6.283  -2.965  1.00  0.120          C  
ATOM    598  O   PHE A  41      12.733   5.215  -2.541  1.00  0.150          O  
ATOM    599  CB  PHE A  41      14.304   5.999  -5.170  1.00  0.120          C  
ATOM    600  CG  PHE A  41      13.167   6.822  -5.755  1.00  0.120          C  
ATOM    601  CD1 PHE A  41      13.400   8.087  -6.243  1.00  0.120          C  
ATOM    602  CD2 PHE A  41      11.860   6.349  -5.760  1.00  0.120          C  
ATOM    603  CE1 PHE A  41      12.389   8.864  -6.723  1.00  0.120          C  
ATOM    604  CE2 PHE A  41      10.843   7.137  -6.229  1.00  0.120          C  
ATOM    605  CZ  PHE A  41      11.104   8.394  -6.715  1.00  0.120          C  
ATOM    606  H   PHE A  41      15.451   4.530  -2.953  1.00  0.110          H  
ATOM    607  HA  PHE A  41      14.915   7.368  -3.650  1.00  0.100          H  
ATOM    608 1HB  PHE A  41      15.202   6.188  -5.756  1.00  0.140          H  
ATOM    609 2HB  PHE A  41      14.061   4.941  -5.263  1.00  0.140          H  
ATOM    610  HD1 PHE A  41      14.409   8.474  -6.225  1.00  0.140          H  
ATOM    611  HD2 PHE A  41      11.646   5.353  -5.362  1.00  0.140          H  
ATOM    612  HE1 PHE A  41      12.611   9.860  -7.097  1.00  0.140          H  
ATOM    613  HE2 PHE A  41       9.825   6.769  -6.209  1.00  0.140          H  
ATOM    614  HZ  PHE A  41      10.289   9.014  -7.084  1.00  0.140          H  
ATOM    615  N   MET A  42      12.591   7.462  -2.841  1.00  0.130          N  
ATOM    616  CA  MET A  42      11.242   7.583  -2.290  1.00  0.180          C  
ATOM    617  C   MET A  42      10.343   8.577  -3.038  1.00  0.120          C  
ATOM    618  O   MET A  42      10.775   9.656  -3.451  1.00  0.140          O  
ATOM    619  CB  MET A  42      11.324   7.994  -0.824  1.00  0.230          C  
ATOM    620  CG  MET A  42       9.983   8.279  -0.114  1.00  0.230          C  
ATOM    621  SD  MET A  42      10.223   8.634   1.626  1.00  0.230          S  
ATOM    622  CE  MET A  42       8.592   8.823   2.278  1.00  0.230          C  
ATOM    623  H   MET A  42      13.098   8.304  -3.142  1.00  0.160          H  
ATOM    624  HA  MET A  42      10.765   6.606  -2.355  1.00  0.220          H  
ATOM    625 1HB  MET A  42      11.798   7.191  -0.277  1.00  0.280          H  
ATOM    626 2HB  MET A  42      11.955   8.876  -0.729  1.00  0.280          H  
ATOM    627 1HG  MET A  42       9.498   9.146  -0.562  1.00  0.280          H  
ATOM    628 2HG  MET A  42       9.315   7.425  -0.207  1.00  0.280          H  
ATOM    629 1HE  MET A  42       8.654   9.034   3.346  1.00  0.280          H  
ATOM    630 2HE  MET A  42       8.102   9.634   1.789  1.00  0.280          H  
ATOM    631 3HE  MET A  42       8.026   7.906   2.120  1.00  0.280          H  
ATOM    632  N   LEU A  43       9.056   8.221  -3.173  1.00  0.130          N  
ATOM    633  CA  LEU A  43       8.054   9.139  -3.726  1.00  0.120          C  
ATOM    634  C   LEU A  43       7.301   9.784  -2.585  1.00  0.190          C  
ATOM    635  O   LEU A  43       6.683   9.071  -1.793  1.00  0.260          O  
ATOM    636  CB  LEU A  43       6.967   8.412  -4.542  1.00  0.170          C  
ATOM    637  CG  LEU A  43       5.773   9.356  -5.102  1.00  0.170          C  
ATOM    638  CD1 LEU A  43       6.312  10.305  -6.204  1.00  0.170          C  
ATOM    639  CD2 LEU A  43       4.558   8.509  -5.560  1.00  0.170          C  
ATOM    640  H   LEU A  43       8.764   7.308  -2.851  1.00  0.160          H  
ATOM    641  HA  LEU A  43       8.550   9.907  -4.316  1.00  0.140          H  
ATOM    642 1HB  LEU A  43       7.449   7.943  -5.375  1.00  0.210          H  
ATOM    643 2HB  LEU A  43       6.522   7.636  -3.920  1.00  0.210          H  
ATOM    644  HG  LEU A  43       5.425   9.995  -4.292  1.00  0.210          H  
ATOM    645 1HD1 LEU A  43       5.511  10.968  -6.540  1.00  0.210          H  
ATOM    646 2HD1 LEU A  43       7.117  10.904  -5.823  1.00  0.210          H  
ATOM    647 3HD1 LEU A  43       6.671   9.731  -7.045  1.00  0.210          H  
ATOM    648 1HD2 LEU A  43       3.761   9.179  -5.888  1.00  0.210          H  
ATOM    649 2HD2 LEU A  43       4.792   7.856  -6.356  1.00  0.210          H  
ATOM    650 3HD2 LEU A  43       4.206   7.916  -4.716  1.00  0.210          H  
ATOM    651  N   SER A  44       7.350  11.104  -2.484  1.00  0.180          N  
ATOM    652  CA  SER A  44       6.622  11.808  -1.434  1.00  0.220          C  
ATOM    653  C   SER A  44       6.684  13.305  -1.552  1.00  0.200          C  
ATOM    654  O   SER A  44       7.756  13.884  -1.707  1.00  0.250          O  
ATOM    655  CB  SER A  44       7.057  11.413  -0.058  1.00  0.290          C  
ATOM    656  OG  SER A  44       6.447  12.257   0.893  1.00  0.290          O  
ATOM    657  H   SER A  44       7.858  11.639  -3.197  1.00  0.220          H  
ATOM    658  HA  SER A  44       5.573  11.525  -1.527  1.00  0.260          H  
ATOM    659 1HB  SER A  44       6.744  10.404   0.145  1.00  0.350          H  
ATOM    660 2HB  SER A  44       8.122  11.439   0.011  1.00  0.350          H  
ATOM    661  HG  SER A  44       6.668  11.892   1.762  1.00  0.350          H  
ATOM    662  N   ASP A  45       5.535  13.938  -1.371  1.00  0.170          N  
ATOM    663  CA  ASP A  45       5.411  15.385  -1.447  1.00  0.160          C  
ATOM    664  C   ASP A  45       5.376  15.988  -0.044  1.00  0.210          C  
ATOM    665  O   ASP A  45       5.072  17.169   0.130  1.00  0.250          O  
ATOM    666  CB  ASP A  45       4.137  15.741  -2.228  1.00  0.230          C  
ATOM    667  CG  ASP A  45       4.175  15.277  -3.735  1.00  0.230          C  
ATOM    668  OD1 ASP A  45       5.134  15.561  -4.452  1.00  0.230          O  
ATOM    669  OD2 ASP A  45       3.250  14.617  -4.133  1.00  0.230          O  
ATOM    670  H   ASP A  45       4.707  13.385  -1.193  1.00  0.200          H  
ATOM    671  HA  ASP A  45       6.275  15.792  -1.968  1.00  0.190          H  
ATOM    672 1HB  ASP A  45       3.276  15.282  -1.739  1.00  0.270          H  
ATOM    673 2HB  ASP A  45       3.988  16.821  -2.198  1.00  0.270          H  
ATOM    674  N   SER A  46       5.683  15.160   0.962  1.00  0.230          N  
ATOM    675  CA  SER A  46       5.658  15.578   2.359  1.00  0.310          C  
ATOM    676  C   SER A  46       6.849  15.125   3.224  1.00  0.350          C  
ATOM    677  O   SER A  46       6.800  15.248   4.450  1.00  0.710          O  
ATOM    678  CB  SER A  46       4.378  15.076   2.991  1.00  0.400          C  
ATOM    679  OG  SER A  46       4.302  13.670   2.931  1.00  0.400          O  
ATOM    680  H   SER A  46       5.917  14.190   0.762  1.00  0.280          H  
ATOM    681  HA  SER A  46       5.642  16.668   2.375  1.00  0.370          H  
ATOM    682 1HB  SER A  46       4.337  15.401   4.030  1.00  0.480          H  
ATOM    683 2HB  SER A  46       3.523  15.513   2.478  1.00  0.480          H  
ATOM    684  HG  SER A  46       3.563  13.423   3.493  1.00  0.480          H  
ATOM    685  N   VAL A  47       7.925  14.607   2.627  1.00  0.260          N  
ATOM    686  CA  VAL A  47       9.038  14.108   3.442  1.00  0.350          C  
ATOM    687  C   VAL A  47      10.234  14.997   3.245  1.00  0.330          C  
ATOM    688  O   VAL A  47      10.511  15.419   2.133  1.00  0.540          O  
ATOM    689  CB  VAL A  47       9.458  12.653   3.050  1.00  0.450          C  
ATOM    690  CG1 VAL A  47      10.037  12.607   1.638  1.00  0.450          C  
ATOM    691  CG2 VAL A  47      10.504  12.077   4.035  1.00  0.450          C  
ATOM    692  H   VAL A  47       7.991  14.585   1.620  1.00  0.310          H  
ATOM    693  HA  VAL A  47       8.753  14.126   4.494  1.00  0.420          H  
ATOM    694  HB  VAL A  47       8.561  12.040   3.058  1.00  0.540          H  
ATOM    695 1HG1 VAL A  47      10.275  11.586   1.370  1.00  0.540          H  
ATOM    696 2HG1 VAL A  47       9.326  13.010   0.936  1.00  0.540          H  
ATOM    697 3HG1 VAL A  47      10.950  13.181   1.586  1.00  0.540          H  
ATOM    698 1HG2 VAL A  47      10.746  11.058   3.740  1.00  0.540          H  
ATOM    699 2HG2 VAL A  47      11.415  12.670   4.018  1.00  0.540          H  
ATOM    700 3HG2 VAL A  47      10.094  12.073   5.043  1.00  0.540          H  
ATOM    701  N   GLN A  48      10.918  15.309   4.326  1.00  0.270          N  
ATOM    702  CA  GLN A  48      12.149  16.076   4.254  1.00  0.270          C  
ATOM    703  C   GLN A  48      13.308  15.167   4.614  1.00  0.380          C  
ATOM    704  O   GLN A  48      13.514  14.850   5.783  1.00  0.650          O  
ATOM    705  CB  GLN A  48      12.114  17.309   5.150  1.00  0.380          C  
ATOM    706  CG  GLN A  48      11.131  18.353   4.716  1.00  0.380          C  
ATOM    707  CD  GLN A  48      11.288  19.630   5.509  1.00  0.380          C  
ATOM    708  OE1 GLN A  48      12.404  20.183   5.604  1.00  0.380          O  
ATOM    709  NE2 GLN A  48      10.190  20.113   6.084  1.00  0.380          N  
ATOM    710  H   GLN A  48      10.588  14.960   5.217  1.00  0.320          H  
ATOM    711  HA  GLN A  48      12.301  16.413   3.231  1.00  0.320          H  
ATOM    712 1HB  GLN A  48      11.848  17.009   6.162  1.00  0.450          H  
ATOM    713 2HB  GLN A  48      13.087  17.756   5.201  1.00  0.450          H  
ATOM    714 1HG  GLN A  48      11.294  18.571   3.661  1.00  0.450          H  
ATOM    715 2HG  GLN A  48      10.122  17.970   4.866  1.00  0.450          H  
ATOM    716 1HE2 GLN A  48      10.234  20.958   6.622  1.00  0.450          H  
ATOM    717 2HE2 GLN A  48       9.315  19.635   5.980  1.00  0.450          H  
ATOM    718  N   ALA A  49      14.025  14.710   3.592  1.00  0.510          N  
ATOM    719  CA  ALA A  49      15.080  13.715   3.734  1.00  0.170          C  
ATOM    720  C   ALA A  49      16.479  14.246   3.413  1.00  0.130          C  
ATOM    721  O   ALA A  49      17.376  13.473   3.083  1.00  0.350          O  
ATOM    722  CB  ALA A  49      14.764  12.544   2.835  1.00  0.370          C  
ATOM    723  H   ALA A  49      13.795  15.053   2.665  1.00  0.610          H  
ATOM    724  HA  ALA A  49      15.087  13.379   4.768  1.00  0.200          H  
ATOM    725 1HB  ALA A  49      15.519  11.771   2.965  1.00  0.450          H  
ATOM    726 2HB  ALA A  49      13.787  12.150   3.102  1.00  0.450          H  
ATOM    727 3HB  ALA A  49      14.751  12.875   1.809  1.00  0.450          H  
ATOM    728  N   GLN A  50      16.673  15.559   3.521  1.00  0.190          N  
ATOM    729  CA  GLN A  50      17.968  16.206   3.253  1.00  0.170          C  
ATOM    730  C   GLN A  50      19.012  16.029   4.363  1.00  0.100          C  
ATOM    731  O   GLN A  50      20.188  16.347   4.183  1.00  0.130          O  
ATOM    732  CB  GLN A  50      17.772  17.691   2.951  1.00  0.250          C  
ATOM    733  CG  GLN A  50      17.298  18.576   4.104  1.00  0.250          C  
ATOM    734  CD  GLN A  50      15.790  18.611   4.217  1.00  0.250          C  
ATOM    735  OE1 GLN A  50      15.141  17.631   3.846  1.00  0.250          O  
ATOM    736  NE2 GLN A  50      15.236  19.699   4.750  1.00  0.250          N  
ATOM    737  H   GLN A  50      15.873  16.134   3.785  1.00  0.230          H  
ATOM    738  HA  GLN A  50      18.386  15.759   2.363  1.00  0.200          H  
ATOM    739 1HB  GLN A  50      18.718  18.085   2.639  1.00  0.300          H  
ATOM    740 2HB  GLN A  50      17.077  17.805   2.123  1.00  0.300          H  
ATOM    741 1HG  GLN A  50      17.710  18.225   5.044  1.00  0.300          H  
ATOM    742 2HG  GLN A  50      17.644  19.591   3.909  1.00  0.300          H  
ATOM    743 1HE2 GLN A  50      14.214  19.770   4.892  1.00  0.300          H  
ATOM    744 2HE2 GLN A  50      15.813  20.458   5.048  1.00  0.300          H  
ATOM    745  N   ASP A  51      18.562  15.560   5.516  1.00  0.100          N  
ATOM    746  CA  ASP A  51      19.364  15.342   6.713  1.00  0.110          C  
ATOM    747  C   ASP A  51      20.078  13.979   6.671  1.00  0.120          C  
ATOM    748  O   ASP A  51      19.397  12.962   6.611  1.00  0.120          O  
ATOM    749  CB  ASP A  51      18.491  15.407   7.973  1.00  0.150          C  
ATOM    750  CG  ASP A  51      19.313  15.297   9.270  1.00  0.150          C  
ATOM    751  OD1 ASP A  51      20.503  15.010   9.165  1.00  0.150          O  
ATOM    752  OD2 ASP A  51      18.766  15.481  10.332  1.00  0.150          O  
ATOM    753  H   ASP A  51      17.579  15.332   5.551  1.00  0.120          H  
ATOM    754  HA  ASP A  51      20.080  16.153   6.782  1.00  0.130          H  
ATOM    755 1HB  ASP A  51      17.943  16.352   7.986  1.00  0.180          H  
ATOM    756 2HB  ASP A  51      17.753  14.603   7.950  1.00  0.180          H  
ATOM    757  N   PRO A  52      21.425  13.883   6.647  1.00  0.130          N  
ATOM    758  CA  PRO A  52      22.183  12.631   6.611  1.00  0.150          C  
ATOM    759  C   PRO A  52      21.691  11.624   7.678  1.00  0.180          C  
ATOM    760  O   PRO A  52      21.849  10.409   7.528  1.00  0.220          O  
ATOM    761  CB  PRO A  52      23.605  13.113   6.903  1.00  0.220          C  
ATOM    762  CG  PRO A  52      23.634  14.515   6.352  1.00  0.220          C  
ATOM    763  CD  PRO A  52      22.271  15.090   6.651  1.00  0.220          C  
ATOM    764  HA  PRO A  52      22.107  12.203   5.604  1.00  0.180          H  
ATOM    765 1HB  PRO A  52      23.800  13.072   7.987  1.00  0.270          H  
ATOM    766 2HB  PRO A  52      24.333  12.446   6.421  1.00  0.270          H  
ATOM    767 1HG  PRO A  52      24.450  15.099   6.809  1.00  0.270          H  
ATOM    768 2HG  PRO A  52      23.819  14.479   5.280  1.00  0.270          H  
ATOM    769 1HD  PRO A  52      22.259  15.590   7.634  1.00  0.270          H  
ATOM    770 2HD  PRO A  52      21.999  15.763   5.831  1.00  0.270          H  
ATOM    771  N   ALA A  53      21.186  12.150   8.804  1.00  0.170          N  
ATOM    772  CA  ALA A  53      20.629  11.389   9.926  1.00  0.190          C  
ATOM    773  C   ALA A  53      19.404  10.544   9.542  1.00  0.180          C  
ATOM    774  O   ALA A  53      19.049   9.593  10.239  1.00  0.200          O  
ATOM    775  CB  ALA A  53      20.227  12.313  11.053  1.00  0.260          C  
ATOM    776  H   ALA A  53      21.115  13.177   8.887  1.00  0.200          H  
ATOM    777  HA  ALA A  53      21.407  10.714  10.280  1.00  0.230          H  
ATOM    778 1HB  ALA A  53      19.857  11.728  11.890  1.00  0.310          H  
ATOM    779 2HB  ALA A  53      21.086  12.902  11.367  1.00  0.310          H  
ATOM    780 3HB  ALA A  53      19.445  12.977  10.710  1.00  0.310          H  
ATOM    781  N   PHE A  54      18.665  11.015   8.538  1.00  0.160          N  
ATOM    782  CA  PHE A  54      17.383  10.479   8.100  1.00  0.170          C  
ATOM    783  C   PHE A  54      17.345   8.965   7.917  1.00  0.170          C  
ATOM    784  O   PHE A  54      18.220   8.364   7.285  1.00  0.170          O  
ATOM    785  CB  PHE A  54      16.996  11.151   6.784  1.00  0.230          C  
ATOM    786  CG  PHE A  54      15.714  10.715   6.257  1.00  0.230          C  
ATOM    787  CD1 PHE A  54      14.529  11.294   6.671  1.00  0.230          C  
ATOM    788  CD2 PHE A  54      15.676   9.695   5.368  1.00  0.230          C  
ATOM    789  CE1 PHE A  54      13.337  10.844   6.177  1.00  0.230          C  
ATOM    790  CE2 PHE A  54      14.517   9.244   4.895  1.00  0.230          C  
ATOM    791  CZ  PHE A  54      13.330   9.809   5.285  1.00  0.230          C  
ATOM    792  H   PHE A  54      19.048  11.783   7.985  1.00  0.190          H  
ATOM    793  HA  PHE A  54      16.641  10.742   8.854  1.00  0.200          H  
ATOM    794 1HB  PHE A  54      16.953  12.229   6.930  1.00  0.280          H  
ATOM    795 2HB  PHE A  54      17.765  10.966   6.033  1.00  0.280          H  
ATOM    796  HD1 PHE A  54      14.548  12.118   7.389  1.00  0.280          H  
ATOM    797  HD2 PHE A  54      16.609   9.233   5.055  1.00  0.280          H  
ATOM    798  HE1 PHE A  54      12.404  11.306   6.499  1.00  0.280          H  
ATOM    799  HE2 PHE A  54      14.532   8.427   4.212  1.00  0.280          H  
ATOM    800  HZ  PHE A  54      12.389   9.434   4.892  1.00  0.280          H  
ATOM    801  N   ASP A  55      16.287   8.340   8.432  1.00  0.190          N  
ATOM    802  CA  ASP A  55      16.160   6.898   8.317  1.00  0.200          C  
ATOM    803  C   ASP A  55      15.595   6.478   6.968  1.00  0.190          C  
ATOM    804  O   ASP A  55      14.380   6.414   6.764  1.00  0.200          O  
ATOM    805  CB  ASP A  55      15.276   6.339   9.439  1.00  0.280          C  
ATOM    806  CG  ASP A  55      15.167   4.780   9.454  1.00  0.280          C  
ATOM    807  OD1 ASP A  55      15.542   4.124   8.473  1.00  0.280          O  
ATOM    808  OD2 ASP A  55      14.720   4.261  10.453  1.00  0.280          O  
ATOM    809  H   ASP A  55      15.583   8.869   8.925  1.00  0.230          H  
ATOM    810  HA  ASP A  55      17.155   6.461   8.416  1.00  0.240          H  
ATOM    811 1HB  ASP A  55      15.669   6.668  10.403  1.00  0.330          H  
ATOM    812 2HB  ASP A  55      14.271   6.753   9.340  1.00  0.330          H  
ATOM    813  N   ASP A  56      16.505   6.180   6.046  1.00  0.170          N  
ATOM    814  CA  ASP A  56      16.162   5.784   4.691  1.00  0.160          C  
ATOM    815  C   ASP A  56      16.118   4.265   4.538  1.00  0.160          C  
ATOM    816  O   ASP A  56      16.115   3.751   3.418  1.00  0.160          O  
ATOM    817  CB  ASP A  56      17.169   6.343   3.685  1.00  0.230          C  
ATOM    818  CG  ASP A  56      18.584   5.827   3.965  1.00  0.230          C  
ATOM    819  OD1 ASP A  56      18.856   5.533   5.115  1.00  0.230          O  
ATOM    820  OD2 ASP A  56      19.365   5.692   3.044  1.00  0.230          O  
ATOM    821  H   ASP A  56      17.501   6.286   6.297  1.00  0.200          H  
ATOM    822  HA  ASP A  56      15.176   6.179   4.457  1.00  0.190          H  
ATOM    823 1HB  ASP A  56      16.877   6.053   2.674  1.00  0.270          H  
ATOM    824 2HB  ASP A  56      17.167   7.425   3.723  1.00  0.270          H  
ATOM    825  N   SER A  57      16.068   3.508   5.642  1.00  0.170          N  
ATOM    826  CA  SER A  57      16.064   2.046   5.518  1.00  0.190          C  
ATOM    827  C   SER A  57      14.830   1.510   4.792  1.00  0.170          C  
ATOM    828  O   SER A  57      14.846   0.405   4.252  1.00  0.190          O  
ATOM    829  CB  SER A  57      16.157   1.384   6.881  1.00  0.260          C  
ATOM    830  OG  SER A  57      14.993   1.591   7.632  1.00  0.260          O  
ATOM    831  H   SER A  57      16.043   3.931   6.586  1.00  0.200          H  
ATOM    832  HA  SER A  57      16.944   1.759   4.945  1.00  0.230          H  
ATOM    833 1HB  SER A  57      16.317   0.317   6.747  1.00  0.310          H  
ATOM    834 2HB  SER A  57      17.013   1.782   7.423  1.00  0.310          H  
ATOM    835  HG  SER A  57      15.108   2.469   8.064  1.00  0.310          H  
ATOM    836  N   ALA A  58      13.765   2.303   4.763  1.00  0.160          N  
ATOM    837  CA  ALA A  58      12.510   1.957   4.112  1.00  0.150          C  
ATOM    838  C   ALA A  58      12.480   2.309   2.620  1.00  0.140          C  
ATOM    839  O   ALA A  58      11.459   2.095   1.962  1.00  0.150          O  
ATOM    840  CB  ALA A  58      11.368   2.672   4.808  1.00  0.210          C  
ATOM    841  H   ALA A  58      13.843   3.189   5.243  1.00  0.190          H  
ATOM    842  HA  ALA A  58      12.373   0.880   4.204  1.00  0.180          H  
ATOM    843 1HB  ALA A  58      10.423   2.383   4.348  1.00  0.260          H  
ATOM    844 2HB  ALA A  58      11.360   2.397   5.863  1.00  0.260          H  
ATOM    845 3HB  ALA A  58      11.507   3.747   4.713  1.00  0.260          H  
ATOM    846  N   TRP A  59      13.550   2.908   2.104  1.00  0.130          N  
ATOM    847  CA  TRP A  59      13.589   3.366   0.716  1.00  0.110          C  
ATOM    848  C   TRP A  59      13.961   2.272  -0.273  1.00  0.120          C  
ATOM    849  O   TRP A  59      14.617   1.287   0.071  1.00  0.130          O  
ATOM    850  CB  TRP A  59      14.544   4.535   0.557  1.00  0.160          C  
ATOM    851  CG  TRP A  59      14.088   5.804   1.198  1.00  0.160          C  
ATOM    852  CD1 TRP A  59      13.213   5.947   2.240  1.00  0.160          C  
ATOM    853  CD2 TRP A  59      14.466   7.144   0.815  1.00  0.160          C  
ATOM    854  NE1 TRP A  59      13.039   7.240   2.525  1.00  0.160          N  
ATOM    855  CE2 TRP A  59      13.792   8.001   1.657  1.00  0.160          C  
ATOM    856  CE3 TRP A  59      15.303   7.672  -0.168  1.00  0.160          C  
ATOM    857  CZ2 TRP A  59      13.919   9.367   1.556  1.00  0.160          C  
ATOM    858  CZ3 TRP A  59      15.435   9.036  -0.272  1.00  0.160          C  
ATOM    859  CH2 TRP A  59      14.761   9.860   0.572  1.00  0.160          C  
ATOM    860  H   TRP A  59      14.381   3.048   2.684  1.00  0.160          H  
ATOM    861  HA  TRP A  59      12.595   3.724   0.449  1.00  0.130          H  
ATOM    862 1HB  TRP A  59      15.497   4.264   0.998  1.00  0.190          H  
ATOM    863 2HB  TRP A  59      14.697   4.723  -0.501  1.00  0.190          H  
ATOM    864  HD1 TRP A  59      12.717   5.160   2.778  1.00  0.190          H  
ATOM    865  HE1 TRP A  59      12.433   7.582   3.267  1.00  0.190          H  
ATOM    866  HE3 TRP A  59      15.830   7.029  -0.832  1.00  0.190          H  
ATOM    867  HZ2 TRP A  59      13.380  10.042   2.216  1.00  0.190          H  
ATOM    868  HZ3 TRP A  59      16.089   9.435  -1.046  1.00  0.190          H  
ATOM    869  HH2 TRP A  59      14.884  10.926   0.470  1.00  0.190          H  
ATOM    870  N   GLN A  60      13.522   2.439  -1.518  1.00  0.120          N  
ATOM    871  CA  GLN A  60      13.842   1.478  -2.563  1.00  0.160          C  
ATOM    872  C   GLN A  60      15.243   1.684  -3.081  1.00  0.130          C  
ATOM    873  O   GLN A  60      15.623   2.800  -3.414  1.00  0.150          O  
ATOM    874  CB  GLN A  60      12.843   1.586  -3.725  1.00  0.210          C  
ATOM    875  CG  GLN A  60      13.155   0.694  -4.959  1.00  0.210          C  
ATOM    876  CD  GLN A  60      13.018  -0.791  -4.714  1.00  0.210          C  
ATOM    877  OE1 GLN A  60      11.972  -1.263  -4.255  1.00  0.210          O  
ATOM    878  NE2 GLN A  60      14.077  -1.547  -5.022  1.00  0.210          N  
ATOM    879  H   GLN A  60      12.998   3.284  -1.765  1.00  0.140          H  
ATOM    880  HA  GLN A  60      13.779   0.475  -2.139  1.00  0.190          H  
ATOM    881 1HB  GLN A  60      11.847   1.323  -3.369  1.00  0.250          H  
ATOM    882 2HB  GLN A  60      12.802   2.625  -4.065  1.00  0.250          H  
ATOM    883 1HG  GLN A  60      12.462   0.962  -5.752  1.00  0.250          H  
ATOM    884 2HG  GLN A  60      14.167   0.876  -5.295  1.00  0.250          H  
ATOM    885 1HE2 GLN A  60      14.043  -2.541  -4.890  1.00  0.250          H  
ATOM    886 2HE2 GLN A  60      14.941  -1.113  -5.393  1.00  0.250          H  
ATOM    887  N   GLN A  61      16.039   0.628  -3.136  1.00  0.170          N  
ATOM    888  CA  GLN A  61      17.370   0.790  -3.698  1.00  0.160          C  
ATOM    889  C   GLN A  61      17.283   0.749  -5.216  1.00  0.160          C  
ATOM    890  O   GLN A  61      16.630  -0.132  -5.796  1.00  0.220          O  
ATOM    891  CB  GLN A  61      18.322  -0.272  -3.155  1.00  0.230          C  
ATOM    892  CG  GLN A  61      19.792  -0.122  -3.580  1.00  0.230          C  
ATOM    893  CD  GLN A  61      20.645  -1.137  -2.847  1.00  0.230          C  
ATOM    894  OE1 GLN A  61      20.119  -1.803  -1.951  1.00  0.230          O  
ATOM    895  NE2 GLN A  61      21.925  -1.281  -3.181  1.00  0.230          N  
ATOM    896  H   GLN A  61      15.726  -0.270  -2.786  1.00  0.200          H  
ATOM    897  HA  GLN A  61      17.756   1.766  -3.423  1.00  0.190          H  
ATOM    898 1HB  GLN A  61      18.285  -0.253  -2.067  1.00  0.270          H  
ATOM    899 2HB  GLN A  61      17.985  -1.256  -3.476  1.00  0.270          H  
ATOM    900 1HG  GLN A  61      19.888  -0.296  -4.654  1.00  0.270          H  
ATOM    901 2HG  GLN A  61      20.141   0.885  -3.327  1.00  0.270          H  
ATOM    902 1HE2 GLN A  61      22.492  -1.948  -2.696  1.00  0.270          H  
ATOM    903 2HE2 GLN A  61      22.370  -0.741  -3.916  1.00  0.270          H  
ATOM    904  N   VAL A  62      17.895   1.741  -5.857  1.00  0.110          N  
ATOM    905  CA  VAL A  62      17.887   1.830  -7.300  1.00  0.130          C  
ATOM    906  C   VAL A  62      19.280   2.107  -7.865  1.00  0.100          C  
ATOM    907  O   VAL A  62      20.142   2.696  -7.208  1.00  0.250          O  
ATOM    908  CB  VAL A  62      16.926   2.975  -7.745  1.00  0.170          C  
ATOM    909  CG1 VAL A  62      15.502   2.694  -7.240  1.00  0.170          C  
ATOM    910  CG2 VAL A  62      17.403   4.349  -7.212  1.00  0.170          C  
ATOM    911  H   VAL A  62      18.390   2.440  -5.308  1.00  0.130          H  
ATOM    912  HA  VAL A  62      17.529   0.884  -7.704  1.00  0.160          H  
ATOM    913  HB  VAL A  62      16.899   3.000  -8.834  1.00  0.210          H  
ATOM    914 1HG1 VAL A  62      14.838   3.479  -7.569  1.00  0.210          H  
ATOM    915 2HG1 VAL A  62      15.160   1.736  -7.627  1.00  0.210          H  
ATOM    916 3HG1 VAL A  62      15.500   2.671  -6.155  1.00  0.210          H  
ATOM    917 1HG2 VAL A  62      16.717   5.125  -7.551  1.00  0.210          H  
ATOM    918 2HG2 VAL A  62      17.420   4.333  -6.121  1.00  0.210          H  
ATOM    919 3HG2 VAL A  62      18.399   4.569  -7.585  1.00  0.210          H  
ATOM    920  N   ASP A  63      19.473   1.755  -9.123  1.00  0.150          N  
ATOM    921  CA  ASP A  63      20.686   2.127  -9.832  1.00  0.120          C  
ATOM    922  C   ASP A  63      20.268   3.119 -10.891  1.00  0.220          C  
ATOM    923  O   ASP A  63      19.279   2.886 -11.584  1.00  0.420          O  
ATOM    924  CB  ASP A  63      21.400   0.926 -10.457  1.00  0.180          C  
ATOM    925  CG  ASP A  63      22.049  -0.070  -9.436  1.00  0.180          C  
ATOM    926  OD1 ASP A  63      22.540   0.331  -8.371  1.00  0.180          O  
ATOM    927  OD2 ASP A  63      22.057  -1.235  -9.760  1.00  0.180          O  
ATOM    928  H   ASP A  63      18.752   1.241  -9.610  1.00  0.180          H  
ATOM    929  HA  ASP A  63      21.377   2.629  -9.152  1.00  0.140          H  
ATOM    930 1HB  ASP A  63      20.696   0.376 -11.079  1.00  0.220          H  
ATOM    931 2HB  ASP A  63      22.185   1.299 -11.121  1.00  0.220          H  
ATOM    932  N   LEU A  64      20.985   4.219 -11.001  1.00  0.060          N  
ATOM    933  CA  LEU A  64      20.655   5.231 -11.980  1.00  0.050          C  
ATOM    934  C   LEU A  64      21.173   4.794 -13.345  1.00  0.060          C  
ATOM    935  O   LEU A  64      22.006   3.891 -13.423  1.00  0.100          O  
ATOM    936  CB  LEU A  64      21.274   6.568 -11.572  1.00  0.070          C  
ATOM    937  CG  LEU A  64      20.832   7.162 -10.224  1.00  0.070          C  
ATOM    938  CD1 LEU A  64      21.631   8.423 -10.001  1.00  0.070          C  
ATOM    939  CD2 LEU A  64      19.331   7.448 -10.229  1.00  0.070          C  
ATOM    940  H   LEU A  64      21.790   4.352 -10.383  1.00  0.070          H  
ATOM    941  HA  LEU A  64      19.582   5.317 -12.021  1.00  0.060          H  
ATOM    942 1HB  LEU A  64      22.336   6.445 -11.527  1.00  0.090          H  
ATOM    943 2HB  LEU A  64      21.072   7.311 -12.330  1.00  0.090          H  
ATOM    944  HG  LEU A  64      21.064   6.471  -9.414  1.00  0.090          H  
ATOM    945 1HD1 LEU A  64      21.352   8.873  -9.052  1.00  0.090          H  
ATOM    946 2HD1 LEU A  64      22.695   8.191  -9.993  1.00  0.090          H  
ATOM    947 3HD1 LEU A  64      21.429   9.100 -10.796  1.00  0.090          H  
ATOM    948 1HD2 LEU A  64      19.050   7.893  -9.278  1.00  0.090          H  
ATOM    949 2HD2 LEU A  64      19.101   8.126 -11.039  1.00  0.090          H  
ATOM    950 3HD2 LEU A  64      18.779   6.529 -10.364  1.00  0.090          H  
ATOM    951  N   PRO A  65      20.621   5.318 -14.446  1.00  0.060          N  
ATOM    952  CA  PRO A  65      19.527   6.278 -14.648  1.00  0.060          C  
ATOM    953  C   PRO A  65      18.180   5.711 -14.204  1.00  0.060          C  
ATOM    954  O   PRO A  65      17.979   4.500 -14.233  1.00  0.070          O  
ATOM    955  CB  PRO A  65      19.607   6.513 -16.151  1.00  0.090          C  
ATOM    956  CG  PRO A  65      20.279   5.285 -16.722  1.00  0.090          C  
ATOM    957  CD  PRO A  65      21.252   4.873 -15.683  1.00  0.090          C  
ATOM    958  HA  PRO A  65      19.737   7.219 -14.121  1.00  0.070          H  
ATOM    959 1HB  PRO A  65      18.616   6.723 -16.550  1.00  0.110          H  
ATOM    960 2HB  PRO A  65      20.213   7.412 -16.335  1.00  0.110          H  
ATOM    961 1HG  PRO A  65      19.575   4.483 -16.920  1.00  0.110          H  
ATOM    962 2HG  PRO A  65      20.759   5.532 -17.685  1.00  0.110          H  
ATOM    963 1HD  PRO A  65      21.370   3.780 -15.676  1.00  0.110          H  
ATOM    964 2HD  PRO A  65      22.220   5.392 -15.821  1.00  0.110          H  
ATOM    965  N   HIS A  66      17.255   6.585 -13.824  1.00  0.100          N  
ATOM    966  CA  HIS A  66      15.975   6.137 -13.289  1.00  0.120          C  
ATOM    967  C   HIS A  66      14.809   7.077 -13.569  1.00  0.160          C  
ATOM    968  O   HIS A  66      14.927   8.294 -13.462  1.00  0.290          O  
ATOM    969  CB  HIS A  66      16.195   5.971 -11.779  1.00  0.160          C  
ATOM    970  CG  HIS A  66      15.066   5.544 -10.956  1.00  0.160          C  
ATOM    971  ND1 HIS A  66      14.165   6.437 -10.413  1.00  0.160          N  
ATOM    972  CD2 HIS A  66      14.680   4.321 -10.548  1.00  0.160          C  
ATOM    973  CE1 HIS A  66      13.286   5.770  -9.684  1.00  0.160          C  
ATOM    974  NE2 HIS A  66      13.571   4.487  -9.763  1.00  0.160          N  
ATOM    975  H   HIS A  66      17.465   7.586 -13.836  1.00  0.120          H  
ATOM    976  HA  HIS A  66      15.728   5.164 -13.716  1.00  0.140          H  
ATOM    977 1HB  HIS A  66      16.998   5.246 -11.621  1.00  0.190          H  
ATOM    978 2HB  HIS A  66      16.546   6.922 -11.381  1.00  0.190          H  
ATOM    979  HD2 HIS A  66      15.167   3.375 -10.791  1.00  0.190          H  
ATOM    980  HE1 HIS A  66      12.472   6.194  -9.115  1.00  0.190          H  
ATOM    981  HE2 HIS A  66      13.062   3.740  -9.308  1.00  0.190          H  
ATOM    982  N   ASP A  67      13.678   6.462 -13.931  1.00  0.170          N  
ATOM    983  CA  ASP A  67      12.429   7.130 -14.283  1.00  0.200          C  
ATOM    984  C   ASP A  67      11.316   6.704 -13.363  1.00  0.180          C  
ATOM    985  O   ASP A  67      10.978   5.523 -13.344  1.00  0.240          O  
ATOM    986  CB  ASP A  67      11.968   6.738 -15.693  1.00  0.270          C  
ATOM    987  CG  ASP A  67      10.775   7.580 -16.162  1.00  0.270          C  
ATOM    988  OD1 ASP A  67      10.308   8.417 -15.362  1.00  0.270          O  
ATOM    989  OD2 ASP A  67      10.405   7.491 -17.325  1.00  0.270          O  
ATOM    990  H   ASP A  67      13.690   5.452 -13.966  1.00  0.200          H  
ATOM    991  HA  ASP A  67      12.559   8.208 -14.183  1.00  0.240          H  
ATOM    992 1HB  ASP A  67      12.767   6.834 -16.385  1.00  0.320          H  
ATOM    993 2HB  ASP A  67      11.690   5.690 -15.697  1.00  0.320          H  
ATOM    994  N   TYR A  68      10.801   7.596 -12.533  1.00  0.130          N  
ATOM    995  CA  TYR A  68       9.771   7.137 -11.617  1.00  0.120          C  
ATOM    996  C   TYR A  68       8.350   7.433 -12.119  1.00  0.230          C  
ATOM    997  O   TYR A  68       7.368   7.122 -11.458  1.00  0.540          O  
ATOM    998  CB  TYR A  68       9.974   7.708 -10.224  1.00  0.170          C  
ATOM    999  CG  TYR A  68       9.113   6.991  -9.255  1.00  0.170          C  
ATOM   1000  CD1 TYR A  68       9.414   5.678  -8.904  1.00  0.170          C  
ATOM   1001  CD2 TYR A  68       8.018   7.603  -8.735  1.00  0.170          C  
ATOM   1002  CE1 TYR A  68       8.595   5.003  -8.036  1.00  0.170          C  
ATOM   1003  CE2 TYR A  68       7.218   6.931  -7.899  1.00  0.170          C  
ATOM   1004  CZ  TYR A  68       7.483   5.645  -7.533  1.00  0.170          C  
ATOM   1005  OH  TYR A  68       6.638   4.991  -6.668  1.00  0.170          O  
ATOM   1006  H   TYR A  68      11.116   8.575 -12.571  1.00  0.160          H  
ATOM   1007  HA  TYR A  68       9.850   6.054 -11.533  1.00  0.140          H  
ATOM   1008 1HB  TYR A  68      11.003   7.633  -9.923  1.00  0.210          H  
ATOM   1009 2HB  TYR A  68       9.703   8.764 -10.218  1.00  0.210          H  
ATOM   1010  HD1 TYR A  68      10.286   5.182  -9.320  1.00  0.210          H  
ATOM   1011  HD2 TYR A  68       7.776   8.625  -9.016  1.00  0.210          H  
ATOM   1012  HE1 TYR A  68       8.816   3.975  -7.758  1.00  0.210          H  
ATOM   1013  HE2 TYR A  68       6.369   7.418  -7.530  1.00  0.210          H  
ATOM   1014  HH  TYR A  68       5.895   5.562  -6.450  1.00  0.210          H  
ATOM   1015  N   SER A  69       8.220   8.038 -13.287  1.00  0.140          N  
ATOM   1016  CA  SER A  69       6.886   8.331 -13.825  1.00  0.130          C  
ATOM   1017  C   SER A  69       6.371   7.100 -14.554  1.00  0.140          C  
ATOM   1018  O   SER A  69       5.212   6.705 -14.448  1.00  0.170          O  
ATOM   1019  CB  SER A  69       6.905   9.514 -14.749  1.00  0.190          C  
ATOM   1020  OG  SER A  69       5.620   9.761 -15.264  1.00  0.190          O  
ATOM   1021  H   SER A  69       9.063   8.252 -13.835  1.00  0.170          H  
ATOM   1022  HA  SER A  69       6.207   8.559 -13.004  1.00  0.160          H  
ATOM   1023 1HB  SER A  69       7.270  10.394 -14.222  1.00  0.220          H  
ATOM   1024 2HB  SER A  69       7.588   9.300 -15.548  1.00  0.220          H  
ATOM   1025  HG  SER A  69       5.096  10.161 -14.523  1.00  0.220          H  
ATOM   1026  N   ILE A  70       7.264   6.478 -15.308  1.00  0.140          N  
ATOM   1027  CA  ILE A  70       6.965   5.315 -16.139  1.00  0.160          C  
ATOM   1028  C   ILE A  70       6.513   4.114 -15.301  1.00  0.170          C  
ATOM   1029  O   ILE A  70       5.952   3.160 -15.834  1.00  0.210          O  
ATOM   1030  CB  ILE A  70       8.193   4.931 -17.010  1.00  0.220          C  
ATOM   1031  CG1 ILE A  70       7.821   4.051 -18.253  1.00  0.220          C  
ATOM   1032  CG2 ILE A  70       9.229   4.210 -16.194  1.00  0.220          C  
ATOM   1033  CD1 ILE A  70       6.999   4.779 -19.327  1.00  0.220          C  
ATOM   1034  H   ILE A  70       8.194   6.874 -15.346  1.00  0.170          H  
ATOM   1035  HA  ILE A  70       6.147   5.583 -16.793  1.00  0.190          H  
ATOM   1036  HB  ILE A  70       8.631   5.833 -17.380  1.00  0.260          H  
ATOM   1037 1HG1 ILE A  70       8.747   3.713 -18.711  1.00  0.260          H  
ATOM   1038 2HG1 ILE A  70       7.265   3.173 -17.935  1.00  0.260          H  
ATOM   1039 1HG2 ILE A  70      10.098   4.004 -16.820  1.00  0.260          H  
ATOM   1040 2HG2 ILE A  70       9.524   4.832 -15.359  1.00  0.260          H  
ATOM   1041 3HG2 ILE A  70       8.836   3.268 -15.821  1.00  0.260          H  
ATOM   1042 1HD1 ILE A  70       6.829   4.108 -20.160  1.00  0.260          H  
ATOM   1043 2HD1 ILE A  70       6.046   5.102 -18.931  1.00  0.260          H  
ATOM   1044 3HD1 ILE A  70       7.540   5.644 -19.677  1.00  0.260          H  
ATOM   1045  N   THR A  71       6.818   4.130 -14.001  1.00  0.170          N  
ATOM   1046  CA  THR A  71       6.471   3.051 -13.088  1.00  0.220          C  
ATOM   1047  C   THR A  71       5.119   3.268 -12.395  1.00  0.200          C  
ATOM   1048  O   THR A  71       4.688   2.440 -11.587  1.00  0.210          O  
ATOM   1049  CB  THR A  71       7.552   2.899 -12.003  1.00  0.290          C  
ATOM   1050  OG1 THR A  71       7.596   4.072 -11.193  1.00  0.290          O  
ATOM   1051  CG2 THR A  71       8.901   2.760 -12.658  1.00  0.290          C  
ATOM   1052  H   THR A  71       7.289   4.942 -13.625  1.00  0.200          H  
ATOM   1053  HA  THR A  71       6.412   2.122 -13.658  1.00  0.260          H  
ATOM   1054  HB  THR A  71       7.341   2.023 -11.389  1.00  0.350          H  
ATOM   1055  HG1 THR A  71       6.821   4.103 -10.624  1.00  0.350          H  
ATOM   1056 1HG2 THR A  71       9.667   2.658 -11.892  1.00  0.350          H  
ATOM   1057 2HG2 THR A  71       8.905   1.894 -13.298  1.00  0.350          H  
ATOM   1058 3HG2 THR A  71       9.111   3.641 -13.250  1.00  0.350          H  
ATOM   1059  N   GLN A  72       4.473   4.404 -12.650  1.00  0.190          N  
ATOM   1060  CA  GLN A  72       3.197   4.731 -12.024  1.00  0.160          C  
ATOM   1061  C   GLN A  72       2.023   4.370 -12.936  1.00  0.140          C  
ATOM   1062  O   GLN A  72       2.195   4.132 -14.129  1.00  0.240          O  
ATOM   1063  CB  GLN A  72       3.160   6.200 -11.587  1.00  0.240          C  
ATOM   1064  CG  GLN A  72       4.173   6.554 -10.445  1.00  0.240          C  
ATOM   1065  CD  GLN A  72       4.094   8.038 -10.003  1.00  0.240          C  
ATOM   1066  OE1 GLN A  72       3.129   8.434  -9.336  1.00  0.240          O  
ATOM   1067  NE2 GLN A  72       5.079   8.834 -10.404  1.00  0.240          N  
ATOM   1068  H   GLN A  72       4.861   5.064 -13.331  1.00  0.230          H  
ATOM   1069  HA  GLN A  72       3.098   4.130 -11.122  1.00  0.190          H  
ATOM   1070 1HB  GLN A  72       3.405   6.828 -12.448  1.00  0.280          H  
ATOM   1071 2HB  GLN A  72       2.157   6.462 -11.261  1.00  0.280          H  
ATOM   1072 1HG  GLN A  72       3.966   5.927  -9.582  1.00  0.280          H  
ATOM   1073 2HG  GLN A  72       5.173   6.354 -10.807  1.00  0.280          H  
ATOM   1074 1HE2 GLN A  72       5.063   9.852 -10.182  1.00  0.280          H  
ATOM   1075 2HE2 GLN A  72       5.841   8.417 -10.954  1.00  0.280          H  
ATOM   1076  N   LYS A  73       0.830   4.285 -12.356  1.00  0.100          N  
ATOM   1077  CA  LYS A  73      -0.373   3.972 -13.120  1.00  0.120          C  
ATOM   1078  C   LYS A  73      -0.838   5.146 -13.965  1.00  0.100          C  
ATOM   1079  O   LYS A  73      -0.603   6.303 -13.612  1.00  0.170          O  
ATOM   1080  CB  LYS A  73      -1.496   3.527 -12.188  1.00  0.160          C  
ATOM   1081  CG  LYS A  73      -1.233   2.198 -11.486  1.00  0.160          C  
ATOM   1082  CD  LYS A  73      -2.406   1.796 -10.593  1.00  0.160          C  
ATOM   1083  CE  LYS A  73      -2.147   0.461  -9.894  1.00  0.160          C  
ATOM   1084  NZ  LYS A  73      -3.281   0.066  -9.007  1.00  0.160          N  
ATOM   1085  H   LYS A  73       0.754   4.467 -11.366  1.00  0.120          H  
ATOM   1086  HA  LYS A  73      -0.142   3.152 -13.802  1.00  0.140          H  
ATOM   1087 1HB  LYS A  73      -1.656   4.289 -11.426  1.00  0.190          H  
ATOM   1088 2HB  LYS A  73      -2.424   3.439 -12.758  1.00  0.190          H  
ATOM   1089 1HG  LYS A  73      -1.073   1.423 -12.236  1.00  0.190          H  
ATOM   1090 2HG  LYS A  73      -0.331   2.280 -10.881  1.00  0.190          H  
ATOM   1091 1HD  LYS A  73      -2.567   2.566  -9.837  1.00  0.190          H  
ATOM   1092 2HD  LYS A  73      -3.310   1.709 -11.196  1.00  0.190          H  
ATOM   1093 1HE  LYS A  73      -2.002  -0.312 -10.646  1.00  0.190          H  
ATOM   1094 2HE  LYS A  73      -1.242   0.543  -9.293  1.00  0.190          H  
ATOM   1095 1HZ  LYS A  73      -3.071  -0.819  -8.565  1.00  0.190          H  
ATOM   1096 2HZ  LYS A  73      -3.417   0.771  -8.296  1.00  0.190          H  
ATOM   1097 3HZ  LYS A  73      -4.124  -0.026  -9.555  1.00  0.190          H  
ATOM   1098  N   TYR A  74      -1.520   4.826 -15.059  1.00  0.070          N  
ATOM   1099  CA  TYR A  74      -2.077   5.806 -15.982  1.00  0.060          C  
ATOM   1100  C   TYR A  74      -3.387   6.292 -15.407  1.00  0.060          C  
ATOM   1101  O   TYR A  74      -4.131   5.496 -14.825  1.00  0.080          O  
ATOM   1102  CB  TYR A  74      -2.337   5.130 -17.329  1.00  0.090          C  
ATOM   1103  CG  TYR A  74      -1.080   4.611 -17.907  1.00  0.090          C  
ATOM   1104  CD1 TYR A  74      -0.751   3.276 -17.694  1.00  0.090          C  
ATOM   1105  CD2 TYR A  74      -0.235   5.423 -18.594  1.00  0.090          C  
ATOM   1106  CE1 TYR A  74       0.426   2.773 -18.159  1.00  0.090          C  
ATOM   1107  CE2 TYR A  74       0.954   4.909 -19.059  1.00  0.090          C  
ATOM   1108  CZ  TYR A  74       1.283   3.597 -18.835  1.00  0.090          C  
ATOM   1109  OH  TYR A  74       2.471   3.109 -19.291  1.00  0.090          O  
ATOM   1110  H   TYR A  74      -1.652   3.847 -15.263  1.00  0.080          H  
ATOM   1111  HA  TYR A  74      -1.396   6.653 -16.086  1.00  0.070          H  
ATOM   1112 1HB  TYR A  74      -3.040   4.304 -17.213  1.00  0.110          H  
ATOM   1113 2HB  TYR A  74      -2.773   5.847 -18.029  1.00  0.110          H  
ATOM   1114  HD1 TYR A  74      -1.431   2.625 -17.144  1.00  0.110          H  
ATOM   1115  HD2 TYR A  74      -0.488   6.471 -18.760  1.00  0.110          H  
ATOM   1116  HE1 TYR A  74       0.681   1.725 -17.983  1.00  0.110          H  
ATOM   1117  HE2 TYR A  74       1.645   5.555 -19.600  1.00  0.110          H  
ATOM   1118  HH  TYR A  74       2.956   3.810 -19.730  1.00  0.110          H  
ATOM   1119  N   SER A  75      -3.715   7.562 -15.612  1.00  0.060          N  
ATOM   1120  CA  SER A  75      -4.988   8.057 -15.099  1.00  0.060          C  
ATOM   1121  C   SER A  75      -5.613   9.187 -15.878  1.00  0.060          C  
ATOM   1122  O   SER A  75      -4.955  10.157 -16.258  1.00  0.060          O  
ATOM   1123  CB  SER A  75      -4.829   8.524 -13.674  1.00  0.080          C  
ATOM   1124  OG  SER A  75      -6.033   9.083 -13.213  1.00  0.080          O  
ATOM   1125  H   SER A  75      -3.051   8.188 -16.083  1.00  0.070          H  
ATOM   1126  HA  SER A  75      -5.696   7.227 -15.110  1.00  0.070          H  
ATOM   1127 1HB  SER A  75      -4.546   7.681 -13.044  1.00  0.100          H  
ATOM   1128 2HB  SER A  75      -4.031   9.264 -13.618  1.00  0.100          H  
ATOM   1129  HG  SER A  75      -5.867   9.320 -12.290  1.00  0.100          H  
ATOM   1130  N   GLN A  76      -6.926   9.095 -16.042  1.00  0.060          N  
ATOM   1131  CA  GLN A  76      -7.723  10.096 -16.734  1.00  0.070          C  
ATOM   1132  C   GLN A  76      -7.758  11.431 -15.995  1.00  0.080          C  
ATOM   1133  O   GLN A  76      -8.280  12.408 -16.514  1.00  0.100          O  
ATOM   1134  CB  GLN A  76      -9.141   9.585 -17.003  1.00  0.090          C  
ATOM   1135  CG  GLN A  76     -10.018   9.370 -15.788  1.00  0.090          C  
ATOM   1136  CD  GLN A  76      -9.868   7.980 -15.218  1.00  0.090          C  
ATOM   1137  OE1 GLN A  76      -8.793   7.373 -15.293  1.00  0.090          O  
ATOM   1138  NE2 GLN A  76     -10.943   7.464 -14.643  1.00  0.090          N  
ATOM   1139  H   GLN A  76      -7.395   8.261 -15.682  1.00  0.070          H  
ATOM   1140  HA  GLN A  76      -7.260  10.278 -17.704  1.00  0.080          H  
ATOM   1141 1HB  GLN A  76      -9.651  10.294 -17.641  1.00  0.110          H  
ATOM   1142 2HB  GLN A  76      -9.091   8.642 -17.537  1.00  0.110          H  
ATOM   1143 1HG  GLN A  76      -9.767  10.087 -15.010  1.00  0.110          H  
ATOM   1144 2HG  GLN A  76     -11.056   9.502 -16.089  1.00  0.110          H  
ATOM   1145 1HE2 GLN A  76     -10.906   6.545 -14.246  1.00  0.110          H  
ATOM   1146 2HE2 GLN A  76     -11.794   7.989 -14.601  1.00  0.110          H  
ATOM   1147  N   SER A  77      -7.242  11.480 -14.763  1.00  0.080          N  
ATOM   1148  CA  SER A  77      -7.170  12.732 -14.019  1.00  0.090          C  
ATOM   1149  C   SER A  77      -5.988  13.590 -14.507  1.00  0.100          C  
ATOM   1150  O   SER A  77      -5.857  14.756 -14.128  1.00  0.100          O  
ATOM   1151  CB  SER A  77      -7.030  12.469 -12.531  1.00  0.120          C  
ATOM   1152  OG  SER A  77      -5.785  11.894 -12.223  1.00  0.120          O  
ATOM   1153  H   SER A  77      -6.854  10.636 -14.343  1.00  0.100          H  
ATOM   1154  HA  SER A  77      -8.090  13.290 -14.192  1.00  0.110          H  
ATOM   1155 1HB  SER A  77      -7.145  13.405 -11.988  1.00  0.150          H  
ATOM   1156 2HB  SER A  77      -7.829  11.804 -12.208  1.00  0.150          H  
ATOM   1157  HG  SER A  77      -5.749  11.849 -11.262  1.00  0.150          H  
ATOM   1158  N   ASN A  78      -5.124  12.990 -15.333  1.00  0.100          N  
ATOM   1159  CA  ASN A  78      -3.919  13.577 -15.906  1.00  0.100          C  
ATOM   1160  C   ASN A  78      -4.170  14.022 -17.370  1.00  0.090          C  
ATOM   1161  O   ASN A  78      -5.302  13.958 -17.870  1.00  0.110          O  
ATOM   1162  CB  ASN A  78      -2.773  12.603 -15.731  1.00  0.140          C  
ATOM   1163  CG  ASN A  78      -1.429  13.260 -15.677  1.00  0.140          C  
ATOM   1164  OD1 ASN A  78      -0.993  13.920 -16.620  1.00  0.140          O  
ATOM   1165  ND2 ASN A  78      -0.781  13.120 -14.579  1.00  0.140          N  
ATOM   1166  H   ASN A  78      -5.308  12.022 -15.602  1.00  0.120          H  
ATOM   1167  HA  ASN A  78      -3.671  14.481 -15.344  1.00  0.120          H  
ATOM   1168 1HB  ASN A  78      -2.922  12.057 -14.799  1.00  0.170          H  
ATOM   1169 2HB  ASN A  78      -2.810  11.881 -16.501  1.00  0.170          H  
ATOM   1170 1HD2 ASN A  78       0.115  13.560 -14.487  1.00  0.170          H  
ATOM   1171 2HD2 ASN A  78      -1.175  12.589 -13.829  1.00  0.170          H  
ATOM   1172  N   GLU A  79      -3.140  14.553 -18.046  1.00  0.100          N  
ATOM   1173  CA  GLU A  79      -3.292  15.098 -19.397  1.00  0.080          C  
ATOM   1174  C   GLU A  79      -2.828  14.119 -20.482  1.00  0.080          C  
ATOM   1175  O   GLU A  79      -1.824  13.414 -20.307  1.00  0.110          O  
ATOM   1176  CB  GLU A  79      -2.457  16.380 -19.526  1.00  0.120          C  
ATOM   1177  CG  GLU A  79      -2.700  17.431 -18.430  1.00  0.120          C  
ATOM   1178  CD  GLU A  79      -1.762  17.250 -17.244  1.00  0.120          C  
ATOM   1179  OE1 GLU A  79      -0.574  17.245 -17.463  1.00  0.120          O  
ATOM   1180  OE2 GLU A  79      -2.223  17.130 -16.137  1.00  0.120          O  
ATOM   1181  H   GLU A  79      -2.226  14.576 -17.608  1.00  0.120          H  
ATOM   1182  HA  GLU A  79      -4.343  15.331 -19.573  1.00  0.100          H  
ATOM   1183 1HB  GLU A  79      -1.397  16.127 -19.527  1.00  0.140          H  
ATOM   1184 2HB  GLU A  79      -2.682  16.858 -20.486  1.00  0.140          H  
ATOM   1185 1HG  GLU A  79      -2.564  18.428 -18.853  1.00  0.140          H  
ATOM   1186 2HG  GLU A  79      -3.729  17.347 -18.090  1.00  0.140          H  
ATOM   1187  N   ALA A  80      -3.524  14.132 -21.632  1.00  0.070          N  
ATOM   1188  CA  ALA A  80      -3.151  13.309 -22.790  1.00  0.070          C  
ATOM   1189  C   ALA A  80      -1.764  13.667 -23.313  1.00  0.080          C  
ATOM   1190  O   ALA A  80      -0.973  12.777 -23.642  1.00  0.070          O  
ATOM   1191  CB  ALA A  80      -4.164  13.467 -23.900  1.00  0.100          C  
ATOM   1192  H   ALA A  80      -4.341  14.733 -21.697  1.00  0.080          H  
ATOM   1193  HA  ALA A  80      -3.132  12.270 -22.470  1.00  0.080          H  
ATOM   1194 1HB  ALA A  80      -3.895  12.833 -24.745  1.00  0.120          H  
ATOM   1195 2HB  ALA A  80      -5.149  13.190 -23.542  1.00  0.120          H  
ATOM   1196 3HB  ALA A  80      -4.169  14.486 -24.200  1.00  0.120          H  
ATOM   1197  N   GLU A  81      -1.403  14.961 -23.290  1.00  0.100          N  
ATOM   1198  CA  GLU A  81      -0.069  15.336 -23.781  1.00  0.130          C  
ATOM   1199  C   GLU A  81       1.046  14.609 -23.039  1.00  0.110          C  
ATOM   1200  O   GLU A  81       2.016  14.187 -23.666  1.00  0.130          O  
ATOM   1201  CB  GLU A  81       0.247  16.845 -23.669  1.00  0.170          C  
ATOM   1202  CG  GLU A  81      -0.407  17.793 -24.677  1.00  0.170          C  
ATOM   1203  CD  GLU A  81       0.084  19.256 -24.498  1.00  0.170          C  
ATOM   1204  OE1 GLU A  81       0.412  19.627 -23.386  1.00  0.170          O  
ATOM   1205  OE2 GLU A  81       0.162  19.963 -25.492  1.00  0.170          O  
ATOM   1206  H   GLU A  81      -2.103  15.673 -23.055  1.00  0.120          H  
ATOM   1207  HA  GLU A  81      -0.015  15.065 -24.835  1.00  0.160          H  
ATOM   1208 1HB  GLU A  81      -0.042  17.190 -22.674  1.00  0.200          H  
ATOM   1209 2HB  GLU A  81       1.322  16.983 -23.747  1.00  0.200          H  
ATOM   1210 1HG  GLU A  81      -0.152  17.457 -25.680  1.00  0.200          H  
ATOM   1211 2HG  GLU A  81      -1.483  17.747 -24.572  1.00  0.200          H  
ATOM   1212  N   SER A  82       0.850  14.369 -21.738  1.00  0.100          N  
ATOM   1213  CA  SER A  82       1.802  13.737 -20.818  1.00  0.100          C  
ATOM   1214  C   SER A  82       1.690  12.205 -20.759  1.00  0.090          C  
ATOM   1215  O   SER A  82       2.281  11.567 -19.879  1.00  0.090          O  
ATOM   1216  CB  SER A  82       1.578  14.274 -19.410  1.00  0.140          C  
ATOM   1217  OG  SER A  82       1.839  15.651 -19.326  1.00  0.140          O  
ATOM   1218  H   SER A  82      -0.008  14.723 -21.323  1.00  0.120          H  
ATOM   1219  HA  SER A  82       2.809  13.998 -21.145  1.00  0.120          H  
ATOM   1220 1HB  SER A  82       0.541  14.086 -19.117  1.00  0.170          H  
ATOM   1221 2HB  SER A  82       2.213  13.739 -18.705  1.00  0.170          H  
ATOM   1222  HG  SER A  82       1.571  15.910 -18.433  1.00  0.170          H  
ATOM   1223  N   ALA A  83       0.877  11.620 -21.651  1.00  0.080          N  
ATOM   1224  CA  ALA A  83       0.600  10.182 -21.719  1.00  0.080          C  
ATOM   1225  C   ALA A  83      -0.126   9.712 -20.481  1.00  0.080          C  
ATOM   1226  O   ALA A  83       0.038   8.575 -20.045  1.00  0.090          O  
ATOM   1227  CB  ALA A  83       1.894   9.364 -21.850  1.00  0.110          C  
ATOM   1228  H   ALA A  83       0.383  12.205 -22.330  1.00  0.100          H  
ATOM   1229  HA  ALA A  83      -0.036  10.009 -22.588  1.00  0.100          H  
ATOM   1230 1HB  ALA A  83       1.650   8.306 -21.927  1.00  0.130          H  
ATOM   1231 2HB  ALA A  83       2.411   9.662 -22.719  1.00  0.130          H  
ATOM   1232 3HB  ALA A  83       2.538   9.503 -20.994  1.00  0.130          H  
ATOM   1233  N   TYR A  84      -0.906  10.605 -19.887  1.00  0.080          N  
ATOM   1234  CA  TYR A  84      -1.684  10.345 -18.701  1.00  0.090          C  
ATOM   1235  C   TYR A  84      -0.868   9.846 -17.502  1.00  0.070          C  
ATOM   1236  O   TYR A  84      -1.442   9.262 -16.574  1.00  0.080          O  
ATOM   1237  CB  TYR A  84      -2.807   9.358 -18.995  1.00  0.120          C  
ATOM   1238  CG  TYR A  84      -3.757   9.807 -20.069  1.00  0.120          C  
ATOM   1239  CD1 TYR A  84      -3.656   9.254 -21.328  1.00  0.120          C  
ATOM   1240  CD2 TYR A  84      -4.739  10.761 -19.796  1.00  0.120          C  
ATOM   1241  CE1 TYR A  84      -4.523   9.629 -22.317  1.00  0.120          C  
ATOM   1242  CE2 TYR A  84      -5.615  11.139 -20.788  1.00  0.120          C  
ATOM   1243  CZ  TYR A  84      -5.513  10.568 -22.053  1.00  0.120          C  
ATOM   1244  OH  TYR A  84      -6.401  10.918 -23.055  1.00  0.120          O  
ATOM   1245  H   TYR A  84      -1.035  11.542 -20.282  1.00  0.100          H  
ATOM   1246  HA  TYR A  84      -2.140  11.291 -18.428  1.00  0.110          H  
ATOM   1247 1HB  TYR A  84      -2.392   8.393 -19.282  1.00  0.150          H  
ATOM   1248 2HB  TYR A  84      -3.382   9.203 -18.093  1.00  0.150          H  
ATOM   1249  HD1 TYR A  84      -2.887   8.514 -21.530  1.00  0.150          H  
ATOM   1250  HD2 TYR A  84      -4.820  11.201 -18.797  1.00  0.150          H  
ATOM   1251  HE1 TYR A  84      -4.440   9.182 -23.307  1.00  0.150          H  
ATOM   1252  HE2 TYR A  84      -6.387  11.879 -20.577  1.00  0.150          H  
ATOM   1253  HH  TYR A  84      -6.140  10.491 -23.885  1.00  0.150          H  
ATOM   1254  N   LEU A  85       0.455  10.072 -17.477  1.00  0.070          N  
ATOM   1255  CA  LEU A  85       1.243   9.647 -16.326  1.00  0.140          C  
ATOM   1256  C   LEU A  85       1.578  10.778 -15.377  1.00  0.200          C  
ATOM   1257  O   LEU A  85       1.891  11.880 -15.824  1.00  0.480          O  
ATOM   1258  CB  LEU A  85       2.540   8.939 -16.749  1.00  0.170          C  
ATOM   1259  CG  LEU A  85       2.401   7.537 -17.339  1.00  0.170          C  
ATOM   1260  CD1 LEU A  85       3.731   7.085 -17.889  1.00  0.170          C  
ATOM   1261  CD2 LEU A  85       1.984   6.546 -16.188  1.00  0.170          C  
ATOM   1262  H   LEU A  85       0.919  10.542 -18.264  1.00  0.080          H  
ATOM   1263  HA  LEU A  85       0.631   8.925 -15.824  1.00  0.170          H  
ATOM   1264 1HB  LEU A  85       3.026   9.562 -17.505  1.00  0.200          H  
ATOM   1265 2HB  LEU A  85       3.206   8.875 -15.886  1.00  0.200          H  
ATOM   1266  HG  LEU A  85       1.665   7.539 -18.134  1.00  0.200          H  
ATOM   1267 1HD1 LEU A  85       3.645   6.080 -18.286  1.00  0.200          H  
ATOM   1268 2HD1 LEU A  85       4.032   7.753 -18.681  1.00  0.200          H  
ATOM   1269 3HD1 LEU A  85       4.467   7.098 -17.089  1.00  0.200          H  
ATOM   1270 1HD2 LEU A  85       1.909   5.537 -16.559  1.00  0.200          H  
ATOM   1271 2HD2 LEU A  85       2.745   6.564 -15.403  1.00  0.200          H  
ATOM   1272 3HD2 LEU A  85       1.034   6.813 -15.760  1.00  0.200          H  
ATOM   1273  N   PRO A  86       1.515  10.532 -14.056  1.00  0.110          N  
ATOM   1274  CA  PRO A  86       1.842  11.446 -12.990  1.00  0.100          C  
ATOM   1275  C   PRO A  86       3.325  11.706 -12.859  1.00  0.130          C  
ATOM   1276  O   PRO A  86       4.164  10.908 -13.286  1.00  0.230          O  
ATOM   1277  CB  PRO A  86       1.291  10.743 -11.752  1.00  0.150          C  
ATOM   1278  CG  PRO A  86       1.346   9.293 -12.091  1.00  0.150          C  
ATOM   1279  CD  PRO A  86       1.058   9.205 -13.553  1.00  0.150          C  
ATOM   1280  HA  PRO A  86       1.319  12.391 -13.154  1.00  0.120          H  
ATOM   1281 1HB  PRO A  86       1.924  10.983 -10.873  1.00  0.180          H  
ATOM   1282 2HB  PRO A  86       0.278  11.097 -11.528  1.00  0.180          H  
ATOM   1283 1HG  PRO A  86       2.339   8.937 -11.879  1.00  0.180          H  
ATOM   1284 2HG  PRO A  86       0.650   8.711 -11.466  1.00  0.180          H  
ATOM   1285 1HD  PRO A  86       1.670   8.384 -13.948  1.00  0.180          H  
ATOM   1286 2HD  PRO A  86      -0.027   9.049 -13.717  1.00  0.180          H  
ATOM   1287  N   GLY A  87       3.587  12.852 -12.275  1.00  0.130          N  
ATOM   1288  CA  GLY A  87       4.849  13.425 -11.856  1.00  0.130          C  
ATOM   1289  C   GLY A  87       4.932  13.207 -10.358  1.00  0.130          C  
ATOM   1290  O   GLY A  87       4.797  12.084  -9.842  1.00  0.250          O  
ATOM   1291  H   GLY A  87       2.774  13.388 -12.001  1.00  0.160          H  
ATOM   1292 1HA  GLY A  87       5.679  12.936 -12.366  1.00  0.160          H  
ATOM   1293 2HA  GLY A  87       4.882  14.491 -12.087  1.00  0.160          H  
ATOM   1294  N   GLY A  88       5.281  14.287  -9.668  1.00  0.100          N  
ATOM   1295  CA  GLY A  88       5.387  14.276  -8.213  1.00  0.090          C  
ATOM   1296  C   GLY A  88       6.788  14.509  -7.713  1.00  0.090          C  
ATOM   1297  O   GLY A  88       7.751  14.513  -8.500  1.00  0.090          O  
ATOM   1298  H   GLY A  88       5.401  15.169 -10.176  1.00  0.120          H  
ATOM   1299 1HA  GLY A  88       4.731  15.044  -7.798  1.00  0.110          H  
ATOM   1300 2HA  GLY A  88       5.022  13.324  -7.827  1.00  0.110          H  
ATOM   1301  N   THR A  89       6.903  14.729  -6.401  1.00  0.100          N  
ATOM   1302  CA  THR A  89       8.199  14.950  -5.795  1.00  0.110          C  
ATOM   1303  C   THR A  89       8.877  13.624  -5.507  1.00  0.130          C  
ATOM   1304  O   THR A  89       8.313  12.745  -4.839  1.00  0.250          O  
ATOM   1305  CB  THR A  89       8.102  15.709  -4.459  1.00  0.150          C  
ATOM   1306  OG1 THR A  89       7.455  16.958  -4.661  1.00  0.150          O  
ATOM   1307  CG2 THR A  89       9.515  15.955  -3.876  1.00  0.150          C  
ATOM   1308  H   THR A  89       6.074  14.776  -5.792  1.00  0.120          H  
ATOM   1309  HA  THR A  89       8.804  15.515  -6.479  1.00  0.130          H  
ATOM   1310  HB  THR A  89       7.525  15.132  -3.774  1.00  0.180          H  
ATOM   1311  HG1 THR A  89       6.492  16.752  -4.696  1.00  0.180          H  
ATOM   1312 1HG2 THR A  89       9.420  16.492  -2.938  1.00  0.180          H  
ATOM   1313 2HG2 THR A  89      10.023  15.011  -3.688  1.00  0.180          H  
ATOM   1314 3HG2 THR A  89      10.099  16.542  -4.576  1.00  0.180          H  
ATOM   1315  N   GLY A  90      10.103  13.489  -5.973  1.00  0.080          N  
ATOM   1316  CA  GLY A  90      10.852  12.284  -5.696  1.00  0.080          C  
ATOM   1317  C   GLY A  90      12.137  12.641  -4.985  1.00  0.070          C  
ATOM   1318  O   GLY A  90      12.720  13.706  -5.204  1.00  0.070          O  
ATOM   1319  H   GLY A  90      10.501  14.255  -6.524  1.00  0.100          H  
ATOM   1320 1HA  GLY A  90      10.268  11.604  -5.079  1.00  0.100          H  
ATOM   1321 2HA  GLY A  90      11.073  11.771  -6.629  1.00  0.100          H  
ATOM   1322  N   TRP A  91      12.612  11.732  -4.162  1.00  0.090          N  
ATOM   1323  CA  TRP A  91      13.866  11.946  -3.480  1.00  0.080          C  
ATOM   1324  C   TRP A  91      14.853  10.855  -3.752  1.00  0.070          C  
ATOM   1325  O   TRP A  91      14.527   9.669  -3.670  1.00  0.100          O  
ATOM   1326  CB  TRP A  91      13.646  11.960  -1.984  1.00  0.120          C  
ATOM   1327  CG  TRP A  91      12.921  13.099  -1.458  1.00  0.120          C  
ATOM   1328  CD1 TRP A  91      11.580  13.279  -1.442  1.00  0.120          C  
ATOM   1329  CD2 TRP A  91      13.493  14.234  -0.781  1.00  0.120          C  
ATOM   1330  NE1 TRP A  91      11.280  14.445  -0.816  1.00  0.120          N  
ATOM   1331  CE2 TRP A  91      12.449  15.036  -0.391  1.00  0.120          C  
ATOM   1332  CE3 TRP A  91      14.794  14.612  -0.469  1.00  0.120          C  
ATOM   1333  CZ2 TRP A  91      12.657  16.206   0.312  1.00  0.120          C  
ATOM   1334  CZ3 TRP A  91      15.005  15.792   0.235  1.00  0.120          C  
ATOM   1335  CH2 TRP A  91      13.967  16.563   0.617  1.00  0.120          C  
ATOM   1336  H   TRP A  91      12.063  10.890  -3.971  1.00  0.110          H  
ATOM   1337  HA  TRP A  91      14.295  12.893  -3.800  1.00  0.100          H  
ATOM   1338 1HB  TRP A  91      13.104  11.057  -1.696  1.00  0.140          H  
ATOM   1339 2HB  TRP A  91      14.612  11.928  -1.507  1.00  0.140          H  
ATOM   1340  HD1 TRP A  91      10.844  12.588  -1.859  1.00  0.140          H  
ATOM   1341  HE1 TRP A  91      10.339  14.805  -0.661  1.00  0.140          H  
ATOM   1342  HE3 TRP A  91      15.618  13.987  -0.774  1.00  0.140          H  
ATOM   1343  HZ2 TRP A  91      11.826  16.838   0.627  1.00  0.140          H  
ATOM   1344  HZ3 TRP A  91      16.018  16.087   0.477  1.00  0.140          H  
ATOM   1345  HH2 TRP A  91      14.162  17.483   1.173  1.00  0.140          H  
ATOM   1346  N   TYR A  92      16.099  11.252  -3.929  1.00  0.060          N  
ATOM   1347  CA  TYR A  92      17.170  10.298  -4.082  1.00  0.060          C  
ATOM   1348  C   TYR A  92      18.208  10.546  -3.006  1.00  0.060          C  
ATOM   1349  O   TYR A  92      18.555  11.691  -2.701  1.00  0.070          O  
ATOM   1350  CB  TYR A  92      17.824  10.414  -5.454  1.00  0.080          C  
ATOM   1351  CG  TYR A  92      16.972  10.108  -6.624  1.00  0.080          C  
ATOM   1352  CD1 TYR A  92      16.176  11.099  -7.180  1.00  0.080          C  
ATOM   1353  CD2 TYR A  92      17.020   8.833  -7.187  1.00  0.080          C  
ATOM   1354  CE1 TYR A  92      15.433  10.818  -8.292  1.00  0.080          C  
ATOM   1355  CE2 TYR A  92      16.273   8.555  -8.306  1.00  0.080          C  
ATOM   1356  CZ  TYR A  92      15.489   9.544  -8.861  1.00  0.080          C  
ATOM   1357  OH  TYR A  92      14.755   9.296  -9.984  1.00  0.080          O  
ATOM   1358  H   TYR A  92      16.291  12.252  -4.002  1.00  0.070          H  
ATOM   1359  HA  TYR A  92      16.772   9.300  -3.958  1.00  0.070          H  
ATOM   1360 1HB  TYR A  92      18.233  11.401  -5.577  1.00  0.100          H  
ATOM   1361 2HB  TYR A  92      18.633   9.731  -5.494  1.00  0.100          H  
ATOM   1362  HD1 TYR A  92      16.150  12.100  -6.738  1.00  0.100          H  
ATOM   1363  HD2 TYR A  92      17.654   8.060  -6.747  1.00  0.100          H  
ATOM   1364  HE1 TYR A  92      14.812  11.593  -8.734  1.00  0.100          H  
ATOM   1365  HE2 TYR A  92      16.307   7.564  -8.760  1.00  0.100          H  
ATOM   1366  HH  TYR A  92      14.678   8.318 -10.136  1.00  0.100          H  
ATOM   1367  N   ARG A  93      18.763   9.472  -2.477  1.00  0.070          N  
ATOM   1368  CA  ARG A  93      19.813   9.598  -1.477  1.00  0.080          C  
ATOM   1369  C   ARG A  93      20.968   8.632  -1.664  1.00  0.120          C  
ATOM   1370  O   ARG A  93      20.775   7.439  -1.878  1.00  0.220          O  
ATOM   1371  CB  ARG A  93      19.259   9.395  -0.077  1.00  0.110          C  
ATOM   1372  CG  ARG A  93      20.323   9.481   0.973  1.00  0.110          C  
ATOM   1373  CD  ARG A  93      19.852   9.382   2.315  1.00  0.110          C  
ATOM   1374  NE  ARG A  93      20.995   9.453   3.174  1.00  0.110          N  
ATOM   1375  CZ  ARG A  93      21.017   9.301   4.492  1.00  0.110          C  
ATOM   1376  NH1 ARG A  93      19.908   9.042   5.146  1.00  0.110          N  
ATOM   1377  NH2 ARG A  93      22.180   9.423   5.120  1.00  0.110          N  
ATOM   1378  H   ARG A  93      18.402   8.558  -2.771  1.00  0.080          H  
ATOM   1379  HA  ARG A  93      20.217  10.608  -1.536  1.00  0.100          H  
ATOM   1380 1HB  ARG A  93      18.506  10.154   0.137  1.00  0.130          H  
ATOM   1381 2HB  ARG A  93      18.783   8.418  -0.003  1.00  0.130          H  
ATOM   1382 1HG  ARG A  93      21.013   8.647   0.864  1.00  0.130          H  
ATOM   1383 2HG  ARG A  93      20.871  10.414   0.866  1.00  0.130          H  
ATOM   1384 1HD  ARG A  93      19.178  10.210   2.549  1.00  0.130          H  
ATOM   1385 2HD  ARG A  93      19.353   8.423   2.464  1.00  0.130          H  
ATOM   1386  HE  ARG A  93      21.879   9.644   2.728  1.00  0.130          H  
ATOM   1387 1HH1 ARG A  93      19.039   8.967   4.655  1.00  0.130          H  
ATOM   1388 2HH1 ARG A  93      19.914   8.881   6.163  1.00  0.130          H  
ATOM   1389 1HH2 ARG A  93      23.039   9.652   4.605  1.00  0.130          H  
ATOM   1390 2HH2 ARG A  93      22.208   9.370   6.137  1.00  0.130          H  
ATOM   1391  N   LYS A  94      22.187   9.138  -1.538  1.00  0.080          N  
ATOM   1392  CA  LYS A  94      23.367   8.289  -1.625  1.00  0.090          C  
ATOM   1393  C   LYS A  94      24.374   8.514  -0.506  1.00  0.100          C  
ATOM   1394  O   LYS A  94      24.856   9.629  -0.285  1.00  0.120          O  
ATOM   1395  CB  LYS A  94      24.005   8.499  -2.996  1.00  0.120          C  
ATOM   1396  CG  LYS A  94      25.319   7.818  -3.309  1.00  0.120          C  
ATOM   1397  CD  LYS A  94      25.247   6.310  -3.399  1.00  0.120          C  
ATOM   1398  CE  LYS A  94      26.584   5.765  -3.858  1.00  0.120          C  
ATOM   1399  NZ  LYS A  94      26.739   5.883  -5.336  1.00  0.120          N  
ATOM   1400  H   LYS A  94      22.288  10.149  -1.407  1.00  0.100          H  
ATOM   1401  HA  LYS A  94      23.041   7.251  -1.561  1.00  0.110          H  
ATOM   1402 1HB  LYS A  94      23.332   8.104  -3.711  1.00  0.150          H  
ATOM   1403 2HB  LYS A  94      24.114   9.567  -3.196  1.00  0.150          H  
ATOM   1404 1HG  LYS A  94      25.614   8.167  -4.283  1.00  0.150          H  
ATOM   1405 2HG  LYS A  94      26.079   8.106  -2.590  1.00  0.150          H  
ATOM   1406 1HD  LYS A  94      24.996   5.872  -2.433  1.00  0.150          H  
ATOM   1407 2HD  LYS A  94      24.483   6.021  -4.125  1.00  0.150          H  
ATOM   1408 1HE  LYS A  94      27.366   6.349  -3.378  1.00  0.150          H  
ATOM   1409 2HE  LYS A  94      26.692   4.720  -3.567  1.00  0.150          H  
ATOM   1410 1HZ  LYS A  94      27.626   5.553  -5.648  1.00  0.150          H  
ATOM   1411 2HZ  LYS A  94      26.024   5.299  -5.775  1.00  0.150          H  
ATOM   1412 3HZ  LYS A  94      26.634   6.849  -5.624  1.00  0.150          H  
ATOM   1413  N   SER A  95      24.719   7.426   0.185  1.00  0.140          N  
ATOM   1414  CA  SER A  95      25.719   7.473   1.248  1.00  0.210          C  
ATOM   1415  C   SER A  95      26.977   6.785   0.782  1.00  0.190          C  
ATOM   1416  O   SER A  95      26.918   5.726   0.150  1.00  0.240          O  
ATOM   1417  CB  SER A  95      25.266   6.860   2.546  1.00  0.270          C  
ATOM   1418  OG  SER A  95      26.372   6.828   3.408  1.00  0.270          O  
ATOM   1419  H   SER A  95      24.286   6.539  -0.039  1.00  0.170          H  
ATOM   1420  HA  SER A  95      25.963   8.512   1.452  1.00  0.250          H  
ATOM   1421 1HB  SER A  95      24.470   7.466   2.984  1.00  0.320          H  
ATOM   1422 2HB  SER A  95      24.883   5.855   2.385  1.00  0.320          H  
ATOM   1423  HG  SER A  95      26.059   6.686   4.327  1.00  0.320          H  
ATOM   1424  N   PHE A  96      28.107   7.420   1.040  1.00  0.150          N  
ATOM   1425  CA  PHE A  96      29.394   6.894   0.621  1.00  0.140          C  
ATOM   1426  C   PHE A  96      30.539   7.361   1.504  1.00  0.130          C  
ATOM   1427  O   PHE A  96      30.418   8.314   2.272  1.00  0.150          O  
ATOM   1428  CB  PHE A  96      29.625   7.295  -0.844  1.00  0.200          C  
ATOM   1429  CG  PHE A  96      29.677   8.784  -1.081  1.00  0.200          C  
ATOM   1430  CD1 PHE A  96      30.876   9.466  -1.226  1.00  0.200          C  
ATOM   1431  CD2 PHE A  96      28.502   9.514  -1.121  1.00  0.200          C  
ATOM   1432  CE1 PHE A  96      30.876  10.832  -1.445  1.00  0.200          C  
ATOM   1433  CE2 PHE A  96      28.512  10.849  -1.309  1.00  0.200          C  
ATOM   1434  CZ  PHE A  96      29.700  11.522  -1.485  1.00  0.200          C  
ATOM   1435  H   PHE A  96      28.043   8.308   1.546  1.00  0.180          H  
ATOM   1436  HA  PHE A  96      29.350   5.806   0.672  1.00  0.170          H  
ATOM   1437 1HB  PHE A  96      30.563   6.860  -1.192  1.00  0.240          H  
ATOM   1438 2HB  PHE A  96      28.835   6.874  -1.456  1.00  0.240          H  
ATOM   1439  HD1 PHE A  96      31.818   8.917  -1.182  1.00  0.240          H  
ATOM   1440  HD2 PHE A  96      27.547   9.012  -0.995  1.00  0.240          H  
ATOM   1441  HE1 PHE A  96      31.806  11.357  -1.583  1.00  0.240          H  
ATOM   1442  HE2 PHE A  96      27.571  11.363  -1.327  1.00  0.240          H  
ATOM   1443  HZ  PHE A  96      29.704  12.597  -1.652  1.00  0.240          H  
ATOM   1444  N   THR A  97      31.667   6.688   1.388  1.00  0.150          N  
ATOM   1445  CA  THR A  97      32.858   7.109   2.132  1.00  0.170          C  
ATOM   1446  C   THR A  97      33.899   7.755   1.238  1.00  0.160          C  
ATOM   1447  O   THR A  97      34.241   7.219   0.190  1.00  0.220          O  
ATOM   1448  CB  THR A  97      33.504   5.921   2.888  1.00  0.230          C  
ATOM   1449  OG1 THR A  97      32.572   5.408   3.847  1.00  0.230          O  
ATOM   1450  CG2 THR A  97      34.798   6.361   3.614  1.00  0.230          C  
ATOM   1451  H   THR A  97      31.660   5.861   0.775  1.00  0.180          H  
ATOM   1452  HA  THR A  97      32.562   7.850   2.873  1.00  0.200          H  
ATOM   1453  HB  THR A  97      33.745   5.133   2.180  1.00  0.280          H  
ATOM   1454  HG1 THR A  97      31.829   5.017   3.382  1.00  0.280          H  
ATOM   1455 1HG2 THR A  97      35.219   5.506   4.137  1.00  0.280          H  
ATOM   1456 2HG2 THR A  97      35.532   6.729   2.903  1.00  0.280          H  
ATOM   1457 3HG2 THR A  97      34.568   7.142   4.332  1.00  0.280          H  
ATOM   1458  N   ILE A  98      34.419   8.905   1.658  1.00  0.140          N  
ATOM   1459  CA  ILE A  98      35.503   9.535   0.895  1.00  0.180          C  
ATOM   1460  C   ILE A  98      36.758   9.279   1.707  1.00  0.190          C  
ATOM   1461  O   ILE A  98      36.889   9.793   2.815  1.00  0.210          O  
ATOM   1462  CB  ILE A  98      35.346  11.064   0.712  1.00  0.240          C  
ATOM   1463  CG1 ILE A  98      34.041  11.424   0.017  1.00  0.240          C  
ATOM   1464  CG2 ILE A  98      36.505  11.543  -0.159  1.00  0.240          C  
ATOM   1465  CD1 ILE A  98      33.717  12.947   0.058  1.00  0.240          C  
ATOM   1466  H   ILE A  98      34.083   9.291   2.549  1.00  0.170          H  
ATOM   1467  HA  ILE A  98      35.613   9.055  -0.077  1.00  0.220          H  
ATOM   1468  HB  ILE A  98      35.370  11.566   1.684  1.00  0.280          H  
ATOM   1469 1HG1 ILE A  98      34.092  11.099  -1.021  1.00  0.280          H  
ATOM   1470 2HG1 ILE A  98      33.234  10.883   0.504  1.00  0.280          H  
ATOM   1471 1HG2 ILE A  98      36.446  12.597  -0.311  1.00  0.280          H  
ATOM   1472 2HG2 ILE A  98      37.457  11.310   0.322  1.00  0.280          H  
ATOM   1473 3HG2 ILE A  98      36.450  11.040  -1.118  1.00  0.280          H  
ATOM   1474 1HD1 ILE A  98      32.768  13.136  -0.435  1.00  0.280          H  
ATOM   1475 2HD1 ILE A  98      33.656  13.272   1.091  1.00  0.280          H  
ATOM   1476 3HD1 ILE A  98      34.481  13.523  -0.438  1.00  0.280          H  
ATOM   1477  N   ASP A  99      37.684   8.505   1.170  1.00  0.210          N  
ATOM   1478  CA  ASP A  99      38.858   8.118   1.943  1.00  0.260          C  
ATOM   1479  C   ASP A  99      39.888   9.263   2.117  1.00  0.230          C  
ATOM   1480  O   ASP A  99      39.880  10.267   1.397  1.00  0.250          O  
ATOM   1481  CB  ASP A  99      39.452   6.831   1.350  1.00  0.340          C  
ATOM   1482  CG  ASP A  99      40.336   6.013   2.350  1.00  0.340          C  
ATOM   1483  OD1 ASP A  99      40.634   6.527   3.421  1.00  0.340          O  
ATOM   1484  OD2 ASP A  99      40.665   4.891   2.050  1.00  0.340          O  
ATOM   1485  H   ASP A  99      37.549   8.134   0.219  1.00  0.250          H  
ATOM   1486  HA  ASP A  99      38.513   7.849   2.941  1.00  0.310          H  
ATOM   1487 1HB  ASP A  99      38.635   6.192   1.008  1.00  0.410          H  
ATOM   1488 2HB  ASP A  99      40.035   7.075   0.471  1.00  0.410          H  
ATOM   1489  N   ARG A 100      40.765   9.090   3.102  1.00  0.220          N  
ATOM   1490  CA  ARG A 100      41.802  10.039   3.511  1.00  0.240          C  
ATOM   1491  C   ARG A 100      42.817  10.382   2.430  1.00  0.260          C  
ATOM   1492  O   ARG A 100      43.396  11.467   2.452  1.00  0.350          O  
ATOM   1493  CB  ARG A 100      42.545   9.512   4.726  1.00  0.330          C  
ATOM   1494  CG  ARG A 100      41.720   9.501   5.986  1.00  0.330          C  
ATOM   1495  CD  ARG A 100      42.477   9.050   7.168  1.00  0.330          C  
ATOM   1496  NE  ARG A 100      41.634   9.053   8.366  1.00  0.330          N  
ATOM   1497  CZ  ARG A 100      40.845   8.033   8.789  1.00  0.330          C  
ATOM   1498  NH1 ARG A 100      40.772   6.902   8.111  1.00  0.330          N  
ATOM   1499  NH2 ARG A 100      40.136   8.179   9.896  1.00  0.330          N  
ATOM   1500  H   ARG A 100      40.702   8.194   3.580  1.00  0.260          H  
ATOM   1501  HA  ARG A 100      41.300  10.961   3.804  1.00  0.290          H  
ATOM   1502 1HB  ARG A 100      42.867   8.487   4.531  1.00  0.390          H  
ATOM   1503 2HB  ARG A 100      43.435  10.112   4.905  1.00  0.390          H  
ATOM   1504 1HG  ARG A 100      41.334  10.502   6.179  1.00  0.390          H  
ATOM   1505 2HG  ARG A 100      40.896   8.815   5.844  1.00  0.390          H  
ATOM   1506 1HD  ARG A 100      42.863   8.045   7.007  1.00  0.390          H  
ATOM   1507 2HD  ARG A 100      43.311   9.731   7.340  1.00  0.390          H  
ATOM   1508  HE  ARG A 100      41.644   9.894   8.931  1.00  0.390          H  
ATOM   1509 1HH1 ARG A 100      41.305   6.775   7.264  1.00  0.390          H  
ATOM   1510 2HH1 ARG A 100      40.177   6.153   8.439  1.00  0.390          H  
ATOM   1511 1HH2 ARG A 100      40.184   9.042  10.420  1.00  0.390          H  
ATOM   1512 2HH2 ARG A 100      39.540   7.430  10.221  1.00  0.390          H  
ATOM   1513  N   ASP A 101      43.044   9.480   1.480  1.00  0.220          N  
ATOM   1514  CA  ASP A 101      44.015   9.694   0.421  1.00  0.240          C  
ATOM   1515  C   ASP A 101      43.557  10.784  -0.545  1.00  0.230          C  
ATOM   1516  O   ASP A 101      44.352  11.275  -1.366  1.00  0.290          O  
ATOM   1517  CB  ASP A 101      44.273   8.367  -0.307  1.00  0.330          C  
ATOM   1518  CG  ASP A 101      42.986   7.790  -0.843  1.00  0.330          C  
ATOM   1519  OD1 ASP A 101      42.011   8.049  -0.200  1.00  0.330          O  
ATOM   1520  OD2 ASP A 101      42.968   7.067  -1.843  1.00  0.330          O  
ATOM   1521  H   ASP A 101      42.514   8.605   1.450  1.00  0.260          H  
ATOM   1522  HA  ASP A 101      44.951  10.018   0.876  1.00  0.290          H  
ATOM   1523 1HB  ASP A 101      44.965   8.527  -1.135  1.00  0.390          H  
ATOM   1524 2HB  ASP A 101      44.728   7.652   0.379  1.00  0.390          H  
ATOM   1525  N   LEU A 102      42.280  11.165  -0.458  1.00  0.200          N  
ATOM   1526  CA  LEU A 102      41.772  12.222  -1.288  1.00  0.200          C  
ATOM   1527  C   LEU A 102      41.721  13.541  -0.552  1.00  0.280          C  
ATOM   1528  O   LEU A 102      41.222  14.531  -1.093  1.00  0.650          O  
ATOM   1529  CB  LEU A 102      40.394  11.878  -1.828  1.00  0.280          C  
ATOM   1530  CG  LEU A 102      40.301  10.624  -2.705  1.00  0.280          C  
ATOM   1531  CD1 LEU A 102      38.897  10.461  -3.117  1.00  0.280          C  
ATOM   1532  CD2 LEU A 102      41.201  10.725  -3.911  1.00  0.280          C  
ATOM   1533  H   LEU A 102      41.647  10.720   0.217  1.00  0.240          H  
ATOM   1534  HA  LEU A 102      42.453  12.362  -2.107  1.00  0.240          H  
ATOM   1535 1HB  LEU A 102      39.731  11.721  -0.974  1.00  0.340          H  
ATOM   1536 2HB  LEU A 102      40.024  12.723  -2.406  1.00  0.340          H  
ATOM   1537  HG  LEU A 102      40.585   9.739  -2.122  1.00  0.340          H  
ATOM   1538 1HD1 LEU A 102      38.819   9.581  -3.726  1.00  0.340          H  
ATOM   1539 2HD1 LEU A 102      38.280  10.351  -2.240  1.00  0.340          H  
ATOM   1540 3HD1 LEU A 102      38.574  11.327  -3.693  1.00  0.340          H  
ATOM   1541 1HD2 LEU A 102      41.077   9.851  -4.501  1.00  0.340          H  
ATOM   1542 2HD2 LEU A 102      40.936  11.582  -4.493  1.00  0.340          H  
ATOM   1543 3HD2 LEU A 102      42.238  10.799  -3.607  1.00  0.340          H  
ATOM   1544  N   ALA A 103      42.177  13.575   0.696  1.00  0.220          N  
ATOM   1545  CA  ALA A 103      42.113  14.833   1.393  1.00  0.270          C  
ATOM   1546  C   ALA A 103      42.940  15.812   0.591  1.00  0.450          C  
ATOM   1547  O   ALA A 103      44.019  15.469   0.099  1.00  1.440          O  
ATOM   1548  CB  ALA A 103      42.610  14.689   2.814  1.00  0.360          C  
ATOM   1549  H   ALA A 103      42.593  12.756   1.149  1.00  0.260          H  
ATOM   1550  HA  ALA A 103      41.085  15.185   1.406  1.00  0.320          H  
ATOM   1551 1HB  ALA A 103      42.561  15.651   3.319  1.00  0.430          H  
ATOM   1552 2HB  ALA A 103      41.988  13.965   3.340  1.00  0.430          H  
ATOM   1553 3HB  ALA A 103      43.642  14.334   2.800  1.00  0.430          H  
ATOM   1554  N   GLY A 104      42.448  17.026   0.455  1.00  0.660          N  
ATOM   1555  CA  GLY A 104      43.154  18.061  -0.280  1.00  0.650          C  
ATOM   1556  C   GLY A 104      42.787  18.102  -1.766  1.00  0.520          C  
ATOM   1557  O   GLY A 104      43.162  19.040  -2.470  1.00  0.750          O  
ATOM   1558  H   GLY A 104      41.557  17.247   0.875  1.00  0.790          H  
ATOM   1559 1HA  GLY A 104      42.936  19.029   0.170  1.00  0.780          H  
ATOM   1560 2HA  GLY A 104      44.227  17.903  -0.179  1.00  0.780          H  
ATOM   1561  N   LYS A 105      42.050  17.107  -2.253  1.00  0.250          N  
ATOM   1562  CA  LYS A 105      41.672  17.076  -3.660  1.00  0.180          C  
ATOM   1563  C   LYS A 105      40.292  17.691  -3.845  1.00  0.210          C  
ATOM   1564  O   LYS A 105      39.511  17.783  -2.894  1.00  0.380          O  
ATOM   1565  CB  LYS A 105      41.775  15.651  -4.202  1.00  0.280          C  
ATOM   1566  CG  LYS A 105      43.229  15.139  -4.193  1.00  0.280          C  
ATOM   1567  CD  LYS A 105      43.340  13.734  -4.732  1.00  0.280          C  
ATOM   1568  CE  LYS A 105      44.797  13.203  -4.730  1.00  0.280          C  
ATOM   1569  NZ  LYS A 105      45.420  13.114  -3.329  1.00  0.280          N  
ATOM   1570  H   LYS A 105      41.757  16.335  -1.646  1.00  0.300          H  
ATOM   1571  HA  LYS A 105      42.374  17.689  -4.228  1.00  0.220          H  
ATOM   1572 1HB  LYS A 105      41.163  14.981  -3.601  1.00  0.340          H  
ATOM   1573 2HB  LYS A 105      41.398  15.619  -5.225  1.00  0.340          H  
ATOM   1574 1HG  LYS A 105      43.848  15.811  -4.789  1.00  0.340          H  
ATOM   1575 2HG  LYS A 105      43.586  15.158  -3.163  1.00  0.340          H  
ATOM   1576 1HD  LYS A 105      42.733  13.097  -4.145  1.00  0.340          H  
ATOM   1577 2HD  LYS A 105      42.962  13.713  -5.755  1.00  0.340          H  
ATOM   1578 1HE  LYS A 105      44.797  12.207  -5.170  1.00  0.340          H  
ATOM   1579 2HE  LYS A 105      45.411  13.862  -5.345  1.00  0.340          H  
ATOM   1580 1HZ  LYS A 105      46.358  12.760  -3.414  1.00  0.340          H  
ATOM   1581 2HZ  LYS A 105      45.460  14.034  -2.907  1.00  0.340          H  
ATOM   1582 3HZ  LYS A 105      44.887  12.470  -2.689  1.00  0.340          H  
ATOM   1583  N   ARG A 106      40.012  18.150  -5.063  1.00  0.090          N  
ATOM   1584  CA  ARG A 106      38.725  18.733  -5.396  1.00  0.110          C  
ATOM   1585  C   ARG A 106      37.786  17.662  -5.870  1.00  0.090          C  
ATOM   1586  O   ARG A 106      38.083  16.947  -6.816  1.00  0.200          O  
ATOM   1587  CB  ARG A 106      38.820  19.785  -6.514  1.00  0.150          C  
ATOM   1588  CG  ARG A 106      37.434  20.449  -6.920  1.00  0.150          C  
ATOM   1589  CD  ARG A 106      37.542  21.434  -8.078  1.00  0.150          C  
ATOM   1590  NE  ARG A 106      36.203  22.022  -8.450  1.00  0.150          N  
ATOM   1591  CZ  ARG A 106      35.896  22.749  -9.564  1.00  0.150          C  
ATOM   1592  NH1 ARG A 106      36.758  23.037 -10.511  1.00  0.150          N  
ATOM   1593  NH2 ARG A 106      34.667  23.178  -9.675  1.00  0.150          N  
ATOM   1594  H   ARG A 106      40.706  18.026  -5.800  1.00  0.110          H  
ATOM   1595  HA  ARG A 106      38.312  19.200  -4.505  1.00  0.130          H  
ATOM   1596 1HB  ARG A 106      39.494  20.585  -6.209  1.00  0.180          H  
ATOM   1597 2HB  ARG A 106      39.247  19.328  -7.408  1.00  0.180          H  
ATOM   1598 1HG  ARG A 106      36.731  19.674  -7.229  1.00  0.180          H  
ATOM   1599 2HG  ARG A 106      37.026  20.982  -6.060  1.00  0.180          H  
ATOM   1600 1HD  ARG A 106      38.208  22.253  -7.794  1.00  0.180          H  
ATOM   1601 2HD  ARG A 106      37.950  20.916  -8.947  1.00  0.180          H  
ATOM   1602  HE  ARG A 106      35.411  21.906  -7.802  1.00  0.180          H  
ATOM   1603 1HH1 ARG A 106      37.726  22.741 -10.463  1.00  0.180          H  
ATOM   1604 2HH1 ARG A 106      36.465  23.583 -11.296  1.00  0.180          H  
ATOM   1605 1HH2 ARG A 106      34.022  22.961  -8.908  1.00  0.180          H  
ATOM   1606 2HH2 ARG A 106      34.373  23.726 -10.457  1.00  0.180          H  
ATOM   1607  N   ILE A 107      36.647  17.576  -5.228  1.00  0.080          N  
ATOM   1608  CA  ILE A 107      35.603  16.618  -5.556  1.00  0.090          C  
ATOM   1609  C   ILE A 107      34.294  17.343  -5.934  1.00  0.100          C  
ATOM   1610  O   ILE A 107      33.870  18.296  -5.243  1.00  0.120          O  
ATOM   1611  CB  ILE A 107      35.455  15.589  -4.387  1.00  0.120          C  
ATOM   1612  CG1 ILE A 107      34.393  14.513  -4.722  1.00  0.120          C  
ATOM   1613  CG2 ILE A 107      35.163  16.293  -3.053  1.00  0.120          C  
ATOM   1614  CD1 ILE A 107      34.434  13.275  -3.808  1.00  0.120          C  
ATOM   1615  H   ILE A 107      36.538  18.210  -4.450  1.00  0.100          H  
ATOM   1616  HA  ILE A 107      35.926  16.054  -6.427  1.00  0.110          H  
ATOM   1617  HB  ILE A 107      36.405  15.063  -4.284  1.00  0.150          H  
ATOM   1618 1HG1 ILE A 107      33.432  14.958  -4.636  1.00  0.150          H  
ATOM   1619 2HG1 ILE A 107      34.528  14.189  -5.754  1.00  0.150          H  
ATOM   1620 1HG2 ILE A 107      35.114  15.576  -2.241  1.00  0.150          H  
ATOM   1621 2HG2 ILE A 107      35.962  16.995  -2.846  1.00  0.150          H  
ATOM   1622 3HG2 ILE A 107      34.232  16.817  -3.112  1.00  0.150          H  
ATOM   1623 1HD1 ILE A 107      33.665  12.577  -4.098  1.00  0.150          H  
ATOM   1624 2HD1 ILE A 107      35.410  12.794  -3.893  1.00  0.150          H  
ATOM   1625 3HD1 ILE A 107      34.269  13.561  -2.787  1.00  0.150          H  
ATOM   1626  N   ALA A 108      33.660  16.890  -7.031  1.00  0.110          N  
ATOM   1627  CA  ALA A 108      32.396  17.469  -7.511  1.00  0.100          C  
ATOM   1628  C   ALA A 108      31.486  16.428  -8.185  1.00  0.100          C  
ATOM   1629  O   ALA A 108      31.951  15.429  -8.744  1.00  0.160          O  
ATOM   1630  CB  ALA A 108      32.698  18.601  -8.488  1.00  0.140          C  
ATOM   1631  H   ALA A 108      34.119  16.145  -7.566  1.00  0.130          H  
ATOM   1632  HA  ALA A 108      31.858  17.874  -6.659  1.00  0.120          H  
ATOM   1633 1HB  ALA A 108      31.770  19.055  -8.829  1.00  0.170          H  
ATOM   1634 2HB  ALA A 108      33.311  19.359  -7.996  1.00  0.170          H  
ATOM   1635 3HB  ALA A 108      33.237  18.203  -9.347  1.00  0.170          H  
ATOM   1636  N   ILE A 109      30.175  16.693  -8.160  1.00  0.070          N  
ATOM   1637  CA  ILE A 109      29.173  15.798  -8.757  1.00  0.060          C  
ATOM   1638  C   ILE A 109      28.548  16.368 -10.015  1.00  0.050          C  
ATOM   1639  O   ILE A 109      28.098  17.513 -10.053  1.00  0.060          O  
ATOM   1640  CB  ILE A 109      28.065  15.419  -7.733  1.00  0.090          C  
ATOM   1641  CG1 ILE A 109      27.068  14.389  -8.369  1.00  0.090          C  
ATOM   1642  CG2 ILE A 109      27.330  16.686  -7.208  1.00  0.090          C  
ATOM   1643  CD1 ILE A 109      26.183  13.676  -7.360  1.00  0.090          C  
ATOM   1644  H   ILE A 109      29.890  17.567  -7.715  1.00  0.080          H  
ATOM   1645  HA  ILE A 109      29.674  14.879  -9.045  1.00  0.070          H  
ATOM   1646  HB  ILE A 109      28.521  14.924  -6.913  1.00  0.110          H  
ATOM   1647 1HG1 ILE A 109      26.425  14.909  -9.077  1.00  0.110          H  
ATOM   1648 2HG1 ILE A 109      27.636  13.632  -8.915  1.00  0.110          H  
ATOM   1649 1HG2 ILE A 109      26.587  16.411  -6.470  1.00  0.110          H  
ATOM   1650 2HG2 ILE A 109      28.052  17.354  -6.748  1.00  0.110          H  
ATOM   1651 3HG2 ILE A 109      26.835  17.204  -8.019  1.00  0.110          H  
ATOM   1652 1HD1 ILE A 109      25.528  12.990  -7.871  1.00  0.110          H  
ATOM   1653 2HD1 ILE A 109      26.813  13.126  -6.673  1.00  0.110          H  
ATOM   1654 3HD1 ILE A 109      25.585  14.390  -6.816  1.00  0.110          H  
ATOM   1655  N   ASN A 110      28.519  15.540 -11.048  1.00  0.040          N  
ATOM   1656  CA  ASN A 110      28.011  15.889 -12.367  1.00  0.040          C  
ATOM   1657  C   ASN A 110      26.742  15.156 -12.778  1.00  0.040          C  
ATOM   1658  O   ASN A 110      26.691  13.925 -12.849  1.00  0.060          O  
ATOM   1659  CB  ASN A 110      29.090  15.632 -13.399  1.00  0.060          C  
ATOM   1660  CG  ASN A 110      30.273  16.540 -13.256  1.00  0.060          C  
ATOM   1661  OD1 ASN A 110      30.276  17.670 -13.758  1.00  0.060          O  
ATOM   1662  ND2 ASN A 110      31.281  16.066 -12.581  1.00  0.060          N  
ATOM   1663  H   ASN A 110      28.914  14.608 -10.914  1.00  0.050          H  
ATOM   1664  HA  ASN A 110      27.765  16.946 -12.367  1.00  0.050          H  
ATOM   1665 1HB  ASN A 110      29.433  14.601 -13.305  1.00  0.070          H  
ATOM   1666 2HB  ASN A 110      28.670  15.749 -14.397  1.00  0.070          H  
ATOM   1667 1HD2 ASN A 110      32.105  16.617 -12.453  1.00  0.070          H  
ATOM   1668 2HD2 ASN A 110      31.227  15.143 -12.194  1.00  0.070          H  
ATOM   1669  N   PHE A 111      25.696  15.925 -13.046  1.00  0.030          N  
ATOM   1670  CA  PHE A 111      24.421  15.369 -13.453  1.00  0.030          C  
ATOM   1671  C   PHE A 111      24.214  15.661 -14.935  1.00  0.060          C  
ATOM   1672  O   PHE A 111      24.246  16.815 -15.369  1.00  0.140          O  
ATOM   1673  CB  PHE A 111      23.282  16.009 -12.662  1.00  0.040          C  
ATOM   1674  CG  PHE A 111      23.251  15.714 -11.181  1.00  0.040          C  
ATOM   1675  CD1 PHE A 111      23.927  16.533 -10.281  1.00  0.040          C  
ATOM   1676  CD2 PHE A 111      22.527  14.641 -10.684  1.00  0.040          C  
ATOM   1677  CE1 PHE A 111      23.876  16.282  -8.928  1.00  0.040          C  
ATOM   1678  CE2 PHE A 111      22.482  14.385  -9.333  1.00  0.040          C  
ATOM   1679  CZ  PHE A 111      23.156  15.209  -8.454  1.00  0.040          C  
ATOM   1680  H   PHE A 111      25.783  16.944 -12.987  1.00  0.040          H  
ATOM   1681  HA  PHE A 111      24.426  14.289 -13.301  1.00  0.040          H  
ATOM   1682 1HB  PHE A 111      23.352  17.092 -12.780  1.00  0.050          H  
ATOM   1683 2HB  PHE A 111      22.339  15.702 -13.085  1.00  0.050          H  
ATOM   1684  HD1 PHE A 111      24.497  17.386 -10.662  1.00  0.050          H  
ATOM   1685  HD2 PHE A 111      21.986  13.993 -11.378  1.00  0.050          H  
ATOM   1686  HE1 PHE A 111      24.406  16.929  -8.234  1.00  0.050          H  
ATOM   1687  HE2 PHE A 111      21.912  13.537  -8.960  1.00  0.050          H  
ATOM   1688  HZ  PHE A 111      23.122  15.012  -7.385  1.00  0.050          H  
ATOM   1689  N   ASP A 112      23.921  14.640 -15.734  1.00  0.040          N  
ATOM   1690  CA  ASP A 112      23.719  14.880 -17.166  1.00  0.060          C  
ATOM   1691  C   ASP A 112      22.258  15.230 -17.519  1.00  0.120          C  
ATOM   1692  O   ASP A 112      21.904  15.331 -18.694  1.00  0.390          O  
ATOM   1693  CB  ASP A 112      24.242  13.680 -17.973  1.00  0.080          C  
ATOM   1694  CG  ASP A 112      24.471  13.984 -19.486  1.00  0.080          C  
ATOM   1695  OD1 ASP A 112      25.015  15.031 -19.774  1.00  0.080          O  
ATOM   1696  OD2 ASP A 112      24.170  13.145 -20.346  1.00  0.080          O  
ATOM   1697  H   ASP A 112      23.947  13.672 -15.384  1.00  0.050          H  
ATOM   1698  HA  ASP A 112      24.333  15.734 -17.448  1.00  0.070          H  
ATOM   1699 1HB  ASP A 112      25.199  13.371 -17.543  1.00  0.090          H  
ATOM   1700 2HB  ASP A 112      23.593  12.857 -17.848  1.00  0.090          H  
ATOM   1701  N   GLY A 113      21.430  15.440 -16.488  1.00  0.100          N  
ATOM   1702  CA  GLY A 113      20.023  15.827 -16.619  1.00  0.050          C  
ATOM   1703  C   GLY A 113      19.105  15.114 -15.618  1.00  0.040          C  
ATOM   1704  O   GLY A 113      19.104  13.876 -15.483  1.00  0.060          O  
ATOM   1705  H   GLY A 113      21.810  15.326 -15.560  1.00  0.120          H  
ATOM   1706 1HA  GLY A 113      19.944  16.906 -16.468  1.00  0.060          H  
ATOM   1707 2HA  GLY A 113      19.676  15.647 -17.632  1.00  0.060          H  
ATOM   1708  N   VAL A 114      18.353  15.950 -14.880  1.00  0.050          N  
ATOM   1709  CA  VAL A 114      17.389  15.544 -13.853  1.00  0.050          C  
ATOM   1710  C   VAL A 114      16.087  16.309 -14.100  1.00  0.060          C  
ATOM   1711  O   VAL A 114      16.119  17.530 -14.108  1.00  0.060          O  
ATOM   1712  CB  VAL A 114      17.922  15.892 -12.446  1.00  0.070          C  
ATOM   1713  CG1 VAL A 114      16.934  15.439 -11.400  1.00  0.070          C  
ATOM   1714  CG2 VAL A 114      19.282  15.267 -12.240  1.00  0.070          C  
ATOM   1715  H   VAL A 114      18.416  16.938 -15.098  1.00  0.060          H  
ATOM   1716  HA  VAL A 114      17.198  14.476 -13.936  1.00  0.060          H  
ATOM   1717  HB  VAL A 114      18.008  16.972 -12.348  1.00  0.080          H  
ATOM   1718 1HG1 VAL A 114      17.320  15.702 -10.420  1.00  0.080          H  
ATOM   1719 2HG1 VAL A 114      15.973  15.924 -11.553  1.00  0.080          H  
ATOM   1720 3HG1 VAL A 114      16.803  14.368 -11.460  1.00  0.080          H  
ATOM   1721 1HG2 VAL A 114      19.653  15.512 -11.247  1.00  0.080          H  
ATOM   1722 2HG2 VAL A 114      19.193  14.219 -12.346  1.00  0.080          H  
ATOM   1723 3HG2 VAL A 114      19.973  15.639 -12.979  1.00  0.080          H  
ATOM   1724  N   TYR A 115      14.956  15.623 -14.257  1.00  0.080          N  
ATOM   1725  CA  TYR A 115      13.705  16.320 -14.573  1.00  0.120          C  
ATOM   1726  C   TYR A 115      12.720  16.369 -13.393  1.00  0.090          C  
ATOM   1727  O   TYR A 115      12.163  15.326 -13.027  1.00  0.100          O  
ATOM   1728  CB  TYR A 115      13.000  15.646 -15.753  1.00  0.150          C  
ATOM   1729  CG  TYR A 115      11.910  16.485 -16.373  1.00  0.150          C  
ATOM   1730  CD1 TYR A 115      12.218  17.219 -17.496  1.00  0.150          C  
ATOM   1731  CD2 TYR A 115      10.640  16.574 -15.826  1.00  0.150          C  
ATOM   1732  CE1 TYR A 115      11.292  18.033 -18.061  1.00  0.150          C  
ATOM   1733  CE2 TYR A 115       9.712  17.408 -16.421  1.00  0.150          C  
ATOM   1734  CZ  TYR A 115      10.052  18.133 -17.531  1.00  0.150          C  
ATOM   1735  OH  TYR A 115       9.149  18.961 -18.133  1.00  0.150          O  
ATOM   1736  H   TYR A 115      14.993  14.606 -14.162  1.00  0.100          H  
ATOM   1737  HA  TYR A 115      13.949  17.323 -14.869  1.00  0.140          H  
ATOM   1738 1HB  TYR A 115      13.725  15.379 -16.525  1.00  0.180          H  
ATOM   1739 2HB  TYR A 115      12.541  14.752 -15.394  1.00  0.180          H  
ATOM   1740  HD1 TYR A 115      13.214  17.151 -17.934  1.00  0.180          H  
ATOM   1741  HD2 TYR A 115      10.372  16.001 -14.938  1.00  0.180          H  
ATOM   1742  HE1 TYR A 115      11.533  18.607 -18.931  1.00  0.180          H  
ATOM   1743  HE2 TYR A 115       8.715  17.500 -16.018  1.00  0.180          H  
ATOM   1744  HH  TYR A 115       8.302  18.920 -17.661  1.00  0.180          H  
ATOM   1745  N   MET A 116      12.449  17.540 -12.788  1.00  0.070          N  
ATOM   1746  CA  MET A 116      12.966  18.885 -13.053  1.00  0.080          C  
ATOM   1747  C   MET A 116      12.941  19.627 -11.721  1.00  0.060          C  
ATOM   1748  O   MET A 116      12.541  19.034 -10.711  1.00  0.060          O  
ATOM   1749  CB  MET A 116      12.131  19.604 -14.112  1.00  0.110          C  
ATOM   1750  CG  MET A 116      10.680  19.853 -13.726  1.00  0.110          C  
ATOM   1751  SD  MET A 116       9.770  20.767 -14.989  1.00  0.110          S  
ATOM   1752  CE  MET A 116      10.364  22.455 -14.791  1.00  0.110          C  
ATOM   1753  H   MET A 116      11.760  17.514 -12.049  1.00  0.080          H  
ATOM   1754  HA  MET A 116      14.011  18.845 -13.362  1.00  0.100          H  
ATOM   1755 1HB  MET A 116      12.588  20.549 -14.339  1.00  0.130          H  
ATOM   1756 2HB  MET A 116      12.131  19.038 -15.027  1.00  0.130          H  
ATOM   1757 1HG  MET A 116      10.183  18.894 -13.581  1.00  0.130          H  
ATOM   1758 2HG  MET A 116      10.622  20.401 -12.796  1.00  0.130          H  
ATOM   1759 1HE  MET A 116       9.871  23.094 -15.529  1.00  0.130          H  
ATOM   1760 2HE  MET A 116      10.121  22.810 -13.794  1.00  0.130          H  
ATOM   1761 3HE  MET A 116      11.436  22.504 -14.930  1.00  0.130          H  
ATOM   1762  N   ASN A 117      13.403  20.887 -11.696  1.00  0.090          N  
ATOM   1763  CA  ASN A 117      13.461  21.658 -10.452  1.00  0.100          C  
ATOM   1764  C   ASN A 117      14.248  20.896  -9.403  1.00  0.070          C  
ATOM   1765  O   ASN A 117      13.786  20.751  -8.272  1.00  0.170          O  
ATOM   1766  CB  ASN A 117      12.064  21.954  -9.923  1.00  0.140          C  
ATOM   1767  CG  ASN A 117      11.210  22.764 -10.842  1.00  0.140          C  
ATOM   1768  OD1 ASN A 117      11.639  23.752 -11.446  1.00  0.140          O  
ATOM   1769  ND2 ASN A 117       9.970  22.344 -10.947  1.00  0.140          N  
ATOM   1770  H   ASN A 117      13.708  21.345 -12.562  1.00  0.110          H  
ATOM   1771  HA  ASN A 117      13.996  22.585 -10.626  1.00  0.120          H  
ATOM   1772 1HB  ASN A 117      11.539  21.029  -9.706  1.00  0.160          H  
ATOM   1773 2HB  ASN A 117      12.149  22.492  -8.980  1.00  0.160          H  
ATOM   1774 1HD2 ASN A 117       9.302  22.806 -11.533  1.00  0.160          H  
ATOM   1775 2HD2 ASN A 117       9.670  21.523 -10.439  1.00  0.160          H  
ATOM   1776  N   ALA A 118      15.389  20.343  -9.802  1.00  0.060          N  
ATOM   1777  CA  ALA A 118      16.187  19.555  -8.875  1.00  0.050          C  
ATOM   1778  C   ALA A 118      16.791  20.429  -7.784  1.00  0.070          C  
ATOM   1779  O   ALA A 118      17.292  21.518  -8.065  1.00  0.140          O  
ATOM   1780  CB  ALA A 118      17.282  18.807  -9.625  1.00  0.070          C  
ATOM   1781  H   ALA A 118      15.728  20.560 -10.744  1.00  0.070          H  
ATOM   1782  HA  ALA A 118      15.533  18.832  -8.410  1.00  0.060          H  
ATOM   1783 1HB  ALA A 118      17.847  18.193  -8.922  1.00  0.090          H  
ATOM   1784 2HB  ALA A 118      16.821  18.175 -10.378  1.00  0.090          H  
ATOM   1785 3HB  ALA A 118      17.950  19.519 -10.109  1.00  0.090          H  
ATOM   1786  N   THR A 119      16.823  19.916  -6.555  1.00  0.050          N  
ATOM   1787  CA  THR A 119      17.480  20.579  -5.428  1.00  0.070          C  
ATOM   1788  C   THR A 119      18.515  19.638  -4.864  1.00  0.050          C  
ATOM   1789  O   THR A 119      18.219  18.483  -4.556  1.00  0.060          O  
ATOM   1790  CB  THR A 119      16.501  20.974  -4.301  1.00  0.090          C  
ATOM   1791  OG1 THR A 119      15.506  21.868  -4.811  1.00  0.090          O  
ATOM   1792  CG2 THR A 119      17.283  21.672  -3.156  1.00  0.090          C  
ATOM   1793  H   THR A 119      16.343  19.031  -6.405  1.00  0.060          H  
ATOM   1794  HA  THR A 119      17.993  21.470  -5.779  1.00  0.080          H  
ATOM   1795  HB  THR A 119      16.017  20.098  -3.916  1.00  0.110          H  
ATOM   1796  HG1 THR A 119      14.942  21.387  -5.434  1.00  0.110          H  
ATOM   1797 1HG2 THR A 119      16.590  21.957  -2.372  1.00  0.110          H  
ATOM   1798 2HG2 THR A 119      18.030  21.001  -2.737  1.00  0.110          H  
ATOM   1799 3HG2 THR A 119      17.780  22.555  -3.532  1.00  0.110          H  
ATOM   1800  N   VAL A 120      19.739  20.115  -4.709  1.00  0.060          N  
ATOM   1801  CA  VAL A 120      20.795  19.247  -4.220  1.00  0.050          C  
ATOM   1802  C   VAL A 120      21.403  19.756  -2.921  1.00  0.060          C  
ATOM   1803  O   VAL A 120      21.710  20.951  -2.779  1.00  0.060          O  
ATOM   1804  CB  VAL A 120      21.881  19.063  -5.306  1.00  0.070          C  
ATOM   1805  CG1 VAL A 120      23.032  18.143  -4.803  1.00  0.070          C  
ATOM   1806  CG2 VAL A 120      21.220  18.474  -6.584  1.00  0.070          C  
ATOM   1807  H   VAL A 120      19.932  21.092  -4.956  1.00  0.070          H  
ATOM   1808  HA  VAL A 120      20.367  18.267  -4.021  1.00  0.060          H  
ATOM   1809  HB  VAL A 120      22.323  20.022  -5.520  1.00  0.090          H  
ATOM   1810 1HG1 VAL A 120      23.782  18.047  -5.585  1.00  0.090          H  
ATOM   1811 2HG1 VAL A 120      23.499  18.569  -3.917  1.00  0.090          H  
ATOM   1812 3HG1 VAL A 120      22.627  17.157  -4.560  1.00  0.090          H  
ATOM   1813 1HG2 VAL A 120      21.963  18.340  -7.359  1.00  0.090          H  
ATOM   1814 2HG2 VAL A 120      20.783  17.529  -6.346  1.00  0.090          H  
ATOM   1815 3HG2 VAL A 120      20.445  19.145  -6.945  1.00  0.090          H  
ATOM   1816  N   TRP A 121      21.541  18.821  -1.973  1.00  0.070          N  
ATOM   1817  CA  TRP A 121      22.151  19.049  -0.666  1.00  0.090          C  
ATOM   1818  C   TRP A 121      23.338  18.112  -0.479  1.00  0.100          C  
ATOM   1819  O   TRP A 121      23.327  16.959  -0.934  1.00  0.100          O  
ATOM   1820  CB  TRP A 121      21.212  18.716   0.499  1.00  0.120          C  
ATOM   1821  CG  TRP A 121      19.976  19.496   0.635  1.00  0.120          C  
ATOM   1822  CD1 TRP A 121      19.749  20.556   1.451  1.00  0.120          C  
ATOM   1823  CD2 TRP A 121      18.741  19.228  -0.026  1.00  0.120          C  
ATOM   1824  NE1 TRP A 121      18.457  20.975   1.326  1.00  0.120          N  
ATOM   1825  CE2 TRP A 121      17.822  20.164   0.431  1.00  0.120          C  
ATOM   1826  CE3 TRP A 121      18.345  18.276  -0.937  1.00  0.120          C  
ATOM   1827  CZ2 TRP A 121      16.522  20.165  -0.000  1.00  0.120          C  
ATOM   1828  CZ3 TRP A 121      17.072  18.270  -1.368  1.00  0.120          C  
ATOM   1829  CH2 TRP A 121      16.165  19.188  -0.916  1.00  0.120          C  
ATOM   1830  H   TRP A 121      21.195  17.884  -2.209  1.00  0.080          H  
ATOM   1831  HA  TRP A 121      22.497  20.074  -0.606  1.00  0.110          H  
ATOM   1832 1HB  TRP A 121      20.933  17.673   0.435  1.00  0.140          H  
ATOM   1833 2HB  TRP A 121      21.767  18.834   1.431  1.00  0.140          H  
ATOM   1834  HD1 TRP A 121      20.485  20.997   2.116  1.00  0.140          H  
ATOM   1835  HE1 TRP A 121      18.037  21.743   1.829  1.00  0.140          H  
ATOM   1836  HE3 TRP A 121      19.040  17.545  -1.297  1.00  0.140          H  
ATOM   1837  HZ2 TRP A 121      15.791  20.889   0.355  1.00  0.140          H  
ATOM   1838  HZ3 TRP A 121      16.807  17.511  -2.079  1.00  0.140          H  
ATOM   1839  HH2 TRP A 121      15.151  19.152  -1.278  1.00  0.140          H  
ATOM   1840  N   PHE A 122      24.333  18.557   0.267  1.00  0.100          N  
ATOM   1841  CA  PHE A 122      25.446  17.680   0.595  1.00  0.090          C  
ATOM   1842  C   PHE A 122      25.790  17.795   2.062  1.00  0.090          C  
ATOM   1843  O   PHE A 122      26.040  18.879   2.582  1.00  0.090          O  
ATOM   1844  CB  PHE A 122      26.633  17.977  -0.301  1.00  0.130          C  
ATOM   1845  CG  PHE A 122      27.811  17.097  -0.105  1.00  0.130          C  
ATOM   1846  CD1 PHE A 122      27.686  15.730  -0.089  1.00  0.130          C  
ATOM   1847  CD2 PHE A 122      29.049  17.621  -0.001  1.00  0.130          C  
ATOM   1848  CE1 PHE A 122      28.757  14.920   0.033  1.00  0.130          C  
ATOM   1849  CE2 PHE A 122      30.123  16.817   0.123  1.00  0.130          C  
ATOM   1850  CZ  PHE A 122      29.992  15.459   0.138  1.00  0.130          C  
ATOM   1851  H   PHE A 122      24.317  19.532   0.587  1.00  0.120          H  
ATOM   1852  HA  PHE A 122      25.131  16.656   0.416  1.00  0.110          H  
ATOM   1853 1HB  PHE A 122      26.312  17.868  -1.331  1.00  0.160          H  
ATOM   1854 2HB  PHE A 122      26.947  19.006  -0.155  1.00  0.160          H  
ATOM   1855  HD1 PHE A 122      26.714  15.294  -0.183  1.00  0.160          H  
ATOM   1856  HD2 PHE A 122      29.184  18.694  -0.033  1.00  0.160          H  
ATOM   1857  HE1 PHE A 122      28.610  13.848   0.035  1.00  0.160          H  
ATOM   1858  HE2 PHE A 122      31.087  17.269   0.192  1.00  0.160          H  
ATOM   1859  HZ  PHE A 122      30.868  14.823   0.232  1.00  0.160          H  
ATOM   1860  N   ASN A 123      25.691  16.676   2.765  1.00  0.080          N  
ATOM   1861  CA  ASN A 123      25.917  16.624   4.199  1.00  0.080          C  
ATOM   1862  C   ASN A 123      25.030  17.620   4.946  1.00  0.080          C  
ATOM   1863  O   ASN A 123      25.449  18.254   5.913  1.00  0.080          O  
ATOM   1864  CB  ASN A 123      27.391  16.815   4.507  1.00  0.110          C  
ATOM   1865  CG  ASN A 123      28.182  15.657   3.993  1.00  0.110          C  
ATOM   1866  OD1 ASN A 123      27.636  14.539   3.999  1.00  0.110          O  
ATOM   1867  ND2 ASN A 123      29.408  15.861   3.597  1.00  0.110          N  
ATOM   1868  H   ASN A 123      25.462  15.809   2.271  1.00  0.100          H  
ATOM   1869  HA  ASN A 123      25.641  15.633   4.543  1.00  0.100          H  
ATOM   1870 1HB  ASN A 123      27.768  17.733   4.049  1.00  0.130          H  
ATOM   1871 2HB  ASN A 123      27.539  16.899   5.583  1.00  0.130          H  
ATOM   1872 1HD2 ASN A 123      29.982  15.092   3.296  1.00  0.130          H  
ATOM   1873 2HD2 ASN A 123      29.813  16.793   3.610  1.00  0.130          H  
ATOM   1874  N   GLY A 124      23.786  17.747   4.481  1.00  0.090          N  
ATOM   1875  CA  GLY A 124      22.783  18.624   5.068  1.00  0.100          C  
ATOM   1876  C   GLY A 124      22.880  20.078   4.600  1.00  0.100          C  
ATOM   1877  O   GLY A 124      22.050  20.907   4.986  1.00  0.130          O  
ATOM   1878  H   GLY A 124      23.509  17.176   3.693  1.00  0.110          H  
ATOM   1879 1HA  GLY A 124      21.792  18.238   4.824  1.00  0.120          H  
ATOM   1880 2HA  GLY A 124      22.871  18.588   6.152  1.00  0.120          H  
ATOM   1881  N   VAL A 125      23.856  20.394   3.753  1.00  0.090          N  
ATOM   1882  CA  VAL A 125      24.027  21.756   3.286  1.00  0.090          C  
ATOM   1883  C   VAL A 125      23.457  21.945   1.895  1.00  0.080          C  
ATOM   1884  O   VAL A 125      23.891  21.299   0.944  1.00  0.080          O  
ATOM   1885  CB  VAL A 125      25.533  22.100   3.270  1.00  0.130          C  
ATOM   1886  CG1 VAL A 125      25.767  23.526   2.756  1.00  0.130          C  
ATOM   1887  CG2 VAL A 125      26.095  21.912   4.674  1.00  0.130          C  
ATOM   1888  H   VAL A 125      24.540  19.691   3.472  1.00  0.110          H  
ATOM   1889  HA  VAL A 125      23.515  22.429   3.974  1.00  0.110          H  
ATOM   1890  HB  VAL A 125      26.048  21.424   2.586  1.00  0.150          H  
ATOM   1891 1HG1 VAL A 125      26.834  23.732   2.748  1.00  0.150          H  
ATOM   1892 2HG1 VAL A 125      25.379  23.632   1.741  1.00  0.150          H  
ATOM   1893 3HG1 VAL A 125      25.268  24.237   3.409  1.00  0.150          H  
ATOM   1894 1HG2 VAL A 125      27.158  22.130   4.674  1.00  0.150          H  
ATOM   1895 2HG2 VAL A 125      25.586  22.583   5.361  1.00  0.150          H  
ATOM   1896 3HG2 VAL A 125      25.943  20.878   4.997  1.00  0.150          H  
ATOM   1897  N   LYS A 126      22.469  22.821   1.767  1.00  0.080          N  
ATOM   1898  CA  LYS A 126      21.879  23.055   0.456  1.00  0.070          C  
ATOM   1899  C   LYS A 126      22.948  23.628  -0.442  1.00  0.060          C  
ATOM   1900  O   LYS A 126      23.618  24.588  -0.058  1.00  0.060          O  
ATOM   1901  CB  LYS A 126      20.684  24.006   0.554  1.00  0.100          C  
ATOM   1902  CG  LYS A 126      19.919  24.242  -0.762  1.00  0.100          C  
ATOM   1903  CD  LYS A 126      18.713  25.156  -0.514  1.00  0.100          C  
ATOM   1904  CE  LYS A 126      17.944  25.492  -1.790  1.00  0.100          C  
ATOM   1905  NZ  LYS A 126      16.797  26.418  -1.500  1.00  0.100          N  
ATOM   1906  H   LYS A 126      22.138  23.323   2.580  1.00  0.100          H  
ATOM   1907  HA  LYS A 126      21.553  22.115   0.022  1.00  0.080          H  
ATOM   1908 1HB  LYS A 126      19.977  23.620   1.285  1.00  0.120          H  
ATOM   1909 2HB  LYS A 126      21.027  24.975   0.915  1.00  0.120          H  
ATOM   1910 1HG  LYS A 126      20.578  24.711  -1.497  1.00  0.120          H  
ATOM   1911 2HG  LYS A 126      19.577  23.281  -1.161  1.00  0.120          H  
ATOM   1912 1HD  LYS A 126      18.032  24.663   0.182  1.00  0.120          H  
ATOM   1913 2HD  LYS A 126      19.058  26.084  -0.058  1.00  0.120          H  
ATOM   1914 1HE  LYS A 126      18.618  25.969  -2.502  1.00  0.120          H  
ATOM   1915 2HE  LYS A 126      17.555  24.580  -2.230  1.00  0.120          H  
ATOM   1916 1HZ  LYS A 126      16.290  26.643  -2.344  1.00  0.120          H  
ATOM   1917 2HZ  LYS A 126      16.168  25.976  -0.844  1.00  0.120          H  
ATOM   1918 3HZ  LYS A 126      17.154  27.272  -1.094  1.00  0.120          H  
ATOM   1919  N   LEU A 127      23.104  23.077  -1.638  1.00  0.050          N  
ATOM   1920  CA  LEU A 127      24.099  23.624  -2.531  1.00  0.050          C  
ATOM   1921  C   LEU A 127      23.396  24.516  -3.546  1.00  0.050          C  
ATOM   1922  O   LEU A 127      23.880  25.600  -3.878  1.00  0.070          O  
ATOM   1923  CB  LEU A 127      24.856  22.497  -3.240  1.00  0.070          C  
ATOM   1924  CG  LEU A 127      25.581  21.460  -2.334  1.00  0.070          C  
ATOM   1925  CD1 LEU A 127      26.254  20.428  -3.241  1.00  0.070          C  
ATOM   1926  CD2 LEU A 127      26.580  22.139  -1.394  1.00  0.070          C  
ATOM   1927  H   LEU A 127      22.548  22.278  -1.924  1.00  0.060          H  
ATOM   1928  HA  LEU A 127      24.795  24.243  -1.972  1.00  0.060          H  
ATOM   1929 1HB  LEU A 127      24.151  21.951  -3.871  1.00  0.080          H  
ATOM   1930 2HB  LEU A 127      25.610  22.946  -3.867  1.00  0.080          H  
ATOM   1931  HG  LEU A 127      24.837  20.934  -1.730  1.00  0.080          H  
ATOM   1932 1HD1 LEU A 127      26.740  19.680  -2.644  1.00  0.080          H  
ATOM   1933 2HD1 LEU A 127      25.511  19.956  -3.881  1.00  0.080          H  
ATOM   1934 3HD1 LEU A 127      26.995  20.926  -3.842  1.00  0.080          H  
ATOM   1935 1HD2 LEU A 127      27.065  21.389  -0.774  1.00  0.080          H  
ATOM   1936 2HD2 LEU A 127      27.332  22.668  -1.978  1.00  0.080          H  
ATOM   1937 3HD2 LEU A 127      26.060  22.843  -0.744  1.00  0.080          H  
ATOM   1938  N   GLY A 128      22.225  24.088  -4.007  1.00  0.070          N  
ATOM   1939  CA  GLY A 128      21.503  24.896  -4.990  1.00  0.080          C  
ATOM   1940  C   GLY A 128      20.431  24.128  -5.737  1.00  0.060          C  
ATOM   1941  O   GLY A 128      20.208  22.935  -5.487  1.00  0.080          O  
ATOM   1942  H   GLY A 128      21.877  23.178  -3.690  1.00  0.080          H  
ATOM   1943 1HA  GLY A 128      21.041  25.741  -4.479  1.00  0.100          H  
ATOM   1944 2HA  GLY A 128      22.206  25.320  -5.705  1.00  0.100          H  
ATOM   1945  N   THR A 129      19.756  24.834  -6.648  1.00  0.060          N  
ATOM   1946  CA  THR A 129      18.686  24.253  -7.442  1.00  0.090          C  
ATOM   1947  C   THR A 129      18.910  24.447  -8.935  1.00  0.120          C  
ATOM   1948  O   THR A 129      19.522  25.429  -9.368  1.00  0.220          O  
ATOM   1949  CB  THR A 129      17.329  24.882  -7.079  1.00  0.110          C  
ATOM   1950  OG1 THR A 129      17.337  26.285  -7.403  1.00  0.110          O  
ATOM   1951  CG2 THR A 129      17.085  24.734  -5.611  1.00  0.110          C  
ATOM   1952  H   THR A 129      19.980  25.807  -6.796  1.00  0.070          H  
ATOM   1953  HA  THR A 129      18.658  23.193  -7.239  1.00  0.110          H  
ATOM   1954  HB  THR A 129      16.536  24.380  -7.639  1.00  0.140          H  
ATOM   1955  HG1 THR A 129      16.437  26.625  -7.372  1.00  0.140          H  
ATOM   1956 1HG2 THR A 129      16.122  25.167  -5.355  1.00  0.140          H  
ATOM   1957 2HG2 THR A 129      17.084  23.695  -5.379  1.00  0.140          H  
ATOM   1958 3HG2 THR A 129      17.863  25.232  -5.048  1.00  0.140          H  
ATOM   1959  N   HIS A 130      18.322  23.548  -9.728  1.00  0.050          N  
ATOM   1960  CA  HIS A 130      18.408  23.639 -11.175  1.00  0.060          C  
ATOM   1961  C   HIS A 130      17.053  23.315 -11.852  1.00  0.070          C  
ATOM   1962  O   HIS A 130      16.698  22.135 -11.992  1.00  0.090          O  
ATOM   1963  CB  HIS A 130      19.470  22.664 -11.678  1.00  0.080          C  
ATOM   1964  CG  HIS A 130      19.703  22.809 -13.092  1.00  0.080          C  
ATOM   1965  ND1 HIS A 130      20.347  23.890 -13.613  1.00  0.080          N  
ATOM   1966  CD2 HIS A 130      19.364  22.033 -14.130  1.00  0.080          C  
ATOM   1967  CE1 HIS A 130      20.404  23.770 -14.913  1.00  0.080          C  
ATOM   1968  NE2 HIS A 130      19.816  22.653 -15.255  1.00  0.080          N  
ATOM   1969  H   HIS A 130      17.839  22.765  -9.282  1.00  0.060          H  
ATOM   1970  HA  HIS A 130      18.755  24.626 -11.453  1.00  0.070          H  
ATOM   1971 1HB  HIS A 130      20.409  22.827 -11.152  1.00  0.100          H  
ATOM   1972 2HB  HIS A 130      19.158  21.637 -11.482  1.00  0.100          H  
ATOM   1973  HD2 HIS A 130      18.825  21.086 -14.079  1.00  0.100          H  
ATOM   1974  HE1 HIS A 130      20.850  24.475 -15.589  1.00  0.100          H  
ATOM   1975  HE2 HIS A 130      19.716  22.321 -16.220  1.00  0.100          H  
ATOM   1976  N   PRO A 131      16.285  24.354 -12.279  1.00  0.080          N  
ATOM   1977  CA  PRO A 131      14.967  24.311 -12.919  1.00  0.070          C  
ATOM   1978  C   PRO A 131      14.836  23.406 -14.139  1.00  0.100          C  
ATOM   1979  O   PRO A 131      14.046  22.465 -14.133  1.00  0.240          O  
ATOM   1980  CB  PRO A 131      14.763  25.768 -13.333  1.00  0.110          C  
ATOM   1981  CG  PRO A 131      15.505  26.546 -12.313  1.00  0.110          C  
ATOM   1982  CD  PRO A 131      16.758  25.740 -12.064  1.00  0.110          C  
ATOM   1983  HA  PRO A 131      14.204  24.065 -12.178  1.00  0.080          H  
ATOM   1984 1HB  PRO A 131      15.109  25.952 -14.350  1.00  0.130          H  
ATOM   1985 2HB  PRO A 131      13.694  25.977 -13.323  1.00  0.130          H  
ATOM   1986 1HG  PRO A 131      15.708  27.554 -12.697  1.00  0.130          H  
ATOM   1987 2HG  PRO A 131      14.888  26.668 -11.411  1.00  0.130          H  
ATOM   1988 1HD  PRO A 131      17.535  26.003 -12.800  1.00  0.130          H  
ATOM   1989 2HD  PRO A 131      17.075  25.915 -11.019  1.00  0.130          H  
ATOM   1990  N   TYR A 132      15.663  23.646 -15.156  1.00  0.110          N  
ATOM   1991  CA  TYR A 132      15.567  22.910 -16.411  1.00  0.110          C  
ATOM   1992  C   TYR A 132      15.866  21.434 -16.267  1.00  0.110          C  
ATOM   1993  O   TYR A 132      16.881  21.051 -15.704  1.00  0.160          O  
ATOM   1994  CB  TYR A 132      16.475  23.559 -17.447  1.00  0.150          C  
ATOM   1995  CG  TYR A 132      15.881  24.798 -18.097  1.00  0.150          C  
ATOM   1996  CD1 TYR A 132      15.837  26.037 -17.445  1.00  0.150          C  
ATOM   1997  CD2 TYR A 132      15.418  24.691 -19.390  1.00  0.150          C  
ATOM   1998  CE1 TYR A 132      15.311  27.137 -18.100  1.00  0.150          C  
ATOM   1999  CE2 TYR A 132      14.910  25.780 -20.033  1.00  0.150          C  
ATOM   2000  CZ  TYR A 132      14.852  26.994 -19.397  1.00  0.150          C  
ATOM   2001  OH  TYR A 132      14.341  28.064 -20.047  1.00  0.150          O  
ATOM   2002  H   TYR A 132      16.353  24.382 -15.094  1.00  0.130          H  
ATOM   2003  HA  TYR A 132      14.553  23.006 -16.760  1.00  0.130          H  
ATOM   2004 1HB  TYR A 132      17.422  23.844 -16.976  1.00  0.180          H  
ATOM   2005 2HB  TYR A 132      16.709  22.841 -18.230  1.00  0.180          H  
ATOM   2006  HD1 TYR A 132      16.217  26.142 -16.434  1.00  0.180          H  
ATOM   2007  HD2 TYR A 132      15.461  23.731 -19.905  1.00  0.180          H  
ATOM   2008  HE1 TYR A 132      15.271  28.107 -17.602  1.00  0.180          H  
ATOM   2009  HE2 TYR A 132      14.547  25.679 -21.054  1.00  0.180          H  
ATOM   2010  HH  TYR A 132      14.044  27.798 -20.920  1.00  0.180          H  
ATOM   2011  N   GLY A 133      15.012  20.594 -16.842  1.00  0.100          N  
ATOM   2012  CA  GLY A 133      15.160  19.166 -16.696  1.00  0.090          C  
ATOM   2013  C   GLY A 133      15.969  18.423 -17.747  1.00  0.080          C  
ATOM   2014  O   GLY A 133      16.044  17.194 -17.710  1.00  0.100          O  
ATOM   2015  H   GLY A 133      14.207  20.929 -17.351  1.00  0.120          H  
ATOM   2016 1HA  GLY A 133      15.618  19.005 -15.736  1.00  0.110          H  
ATOM   2017 2HA  GLY A 133      14.175  18.742 -16.632  1.00  0.110          H  
ATOM   2018  N   TYR A 134      16.531  19.140 -18.706  1.00  0.090          N  
ATOM   2019  CA  TYR A 134      17.286  18.477 -19.765  1.00  0.090          C  
ATOM   2020  C   TYR A 134      18.740  18.934 -19.879  1.00  0.130          C  
ATOM   2021  O   TYR A 134      19.558  18.279 -20.527  1.00  0.370          O  
ATOM   2022  CB  TYR A 134      16.576  18.634 -21.094  1.00  0.130          C  
ATOM   2023  CG  TYR A 134      15.199  18.023 -21.143  1.00  0.130          C  
ATOM   2024  CD1 TYR A 134      14.118  18.834 -21.209  1.00  0.130          C  
ATOM   2025  CD2 TYR A 134      15.025  16.664 -21.118  1.00  0.130          C  
ATOM   2026  CE1 TYR A 134      12.845  18.320 -21.271  1.00  0.130          C  
ATOM   2027  CE2 TYR A 134      13.762  16.140 -21.166  1.00  0.130          C  
ATOM   2028  CZ  TYR A 134      12.665  16.963 -21.249  1.00  0.130          C  
ATOM   2029  OH  TYR A 134      11.392  16.431 -21.318  1.00  0.130          O  
ATOM   2030  H   TYR A 134      16.438  20.141 -18.664  1.00  0.110          H  
ATOM   2031  HA  TYR A 134      17.322  17.413 -19.539  1.00  0.110          H  
ATOM   2032 1HB  TYR A 134      16.470  19.688 -21.285  1.00  0.150          H  
ATOM   2033 2HB  TYR A 134      17.182  18.198 -21.898  1.00  0.150          H  
ATOM   2034  HD1 TYR A 134      14.274  19.900 -21.225  1.00  0.150          H  
ATOM   2035  HD2 TYR A 134      15.886  16.002 -21.058  1.00  0.150          H  
ATOM   2036  HE1 TYR A 134      11.986  18.989 -21.337  1.00  0.150          H  
ATOM   2037  HE2 TYR A 134      13.638  15.079 -21.142  1.00  0.150          H  
ATOM   2038  HH  TYR A 134      10.737  17.138 -21.338  1.00  0.150          H  
ATOM   2039  N   SER A 135      19.080  20.075 -19.304  1.00  0.150          N  
ATOM   2040  CA  SER A 135      20.435  20.551 -19.445  1.00  0.110          C  
ATOM   2041  C   SER A 135      21.331  19.870 -18.400  1.00  0.090          C  
ATOM   2042  O   SER A 135      20.847  19.433 -17.348  1.00  0.130          O  
ATOM   2043  CB  SER A 135      20.437  22.056 -19.281  1.00  0.170          C  
ATOM   2044  OG  SER A 135      20.010  22.414 -18.003  1.00  0.170          O  
ATOM   2045  H   SER A 135      18.429  20.613 -18.756  1.00  0.180          H  
ATOM   2046  HA  SER A 135      20.768  20.305 -20.451  1.00  0.130          H  
ATOM   2047 1HB  SER A 135      21.431  22.458 -19.449  1.00  0.200          H  
ATOM   2048 2HB  SER A 135      19.778  22.505 -20.021  1.00  0.200          H  
ATOM   2049  HG  SER A 135      20.181  23.379 -17.946  1.00  0.200          H  
ATOM   2050  N   PRO A 136      22.640  19.721 -18.667  1.00  0.080          N  
ATOM   2051  CA  PRO A 136      23.625  19.226 -17.724  1.00  0.060          C  
ATOM   2052  C   PRO A 136      23.941  20.276 -16.662  1.00  0.050          C  
ATOM   2053  O   PRO A 136      23.921  21.485 -16.948  1.00  0.070          O  
ATOM   2054  CB  PRO A 136      24.817  18.900 -18.639  1.00  0.090          C  
ATOM   2055  CG  PRO A 136      24.668  19.842 -19.834  1.00  0.090          C  
ATOM   2056  CD  PRO A 136      23.174  20.003 -20.027  1.00  0.090          C  
ATOM   2057  HA  PRO A 136      23.237  18.310 -17.250  1.00  0.070          H  
ATOM   2058 1HB  PRO A 136      25.756  19.057 -18.089  1.00  0.110          H  
ATOM   2059 2HB  PRO A 136      24.788  17.828 -18.925  1.00  0.110          H  
ATOM   2060 1HG  PRO A 136      25.182  20.782 -19.645  1.00  0.110          H  
ATOM   2061 2HG  PRO A 136      25.144  19.418 -20.721  1.00  0.110          H  
ATOM   2062 1HD  PRO A 136      22.979  21.034 -20.344  1.00  0.110          H  
ATOM   2063 2HD  PRO A 136      22.801  19.257 -20.754  1.00  0.110          H  
ATOM   2064  N   PHE A 137      24.327  19.813 -15.473  1.00  0.040          N  
ATOM   2065  CA  PHE A 137      24.747  20.713 -14.399  1.00  0.040          C  
ATOM   2066  C   PHE A 137      25.617  19.989 -13.371  1.00  0.030          C  
ATOM   2067  O   PHE A 137      25.590  18.760 -13.270  1.00  0.070          O  
ATOM   2068  CB  PHE A 137      23.514  21.319 -13.718  1.00  0.060          C  
ATOM   2069  CG  PHE A 137      22.604  20.332 -12.998  1.00  0.060          C  
ATOM   2070  CD1 PHE A 137      22.729  20.107 -11.626  1.00  0.060          C  
ATOM   2071  CD2 PHE A 137      21.624  19.622 -13.693  1.00  0.060          C  
ATOM   2072  CE1 PHE A 137      21.885  19.209 -10.985  1.00  0.060          C  
ATOM   2073  CE2 PHE A 137      20.795  18.734 -13.041  1.00  0.060          C  
ATOM   2074  CZ  PHE A 137      20.927  18.534 -11.688  1.00  0.060          C  
ATOM   2075  H   PHE A 137      24.315  18.800 -15.311  1.00  0.050          H  
ATOM   2076  HA  PHE A 137      25.338  21.523 -14.831  1.00  0.050          H  
ATOM   2077 1HB  PHE A 137      23.843  22.042 -13.006  1.00  0.070          H  
ATOM   2078 2HB  PHE A 137      22.915  21.853 -14.461  1.00  0.070          H  
ATOM   2079  HD1 PHE A 137      23.495  20.648 -11.059  1.00  0.070          H  
ATOM   2080  HD2 PHE A 137      21.508  19.783 -14.776  1.00  0.070          H  
ATOM   2081  HE1 PHE A 137      21.975  19.026  -9.926  1.00  0.070          H  
ATOM   2082  HE2 PHE A 137      20.033  18.197 -13.599  1.00  0.070          H  
ATOM   2083  HZ  PHE A 137      20.275  17.835 -11.172  1.00  0.070          H  
ATOM   2084  N   SER A 138      26.334  20.747 -12.554  1.00  0.040          N  
ATOM   2085  CA  SER A 138      27.151  20.113 -11.518  1.00  0.050          C  
ATOM   2086  C   SER A 138      27.319  20.934 -10.251  1.00  0.050          C  
ATOM   2087  O   SER A 138      26.971  22.112 -10.191  1.00  0.060          O  
ATOM   2088  CB  SER A 138      28.514  19.756 -12.105  1.00  0.070          C  
ATOM   2089  OG  SER A 138      29.247  20.869 -12.474  1.00  0.070          O  
ATOM   2090  H   SER A 138      26.364  21.757 -12.714  1.00  0.050          H  
ATOM   2091  HA  SER A 138      26.659  19.184 -11.231  1.00  0.060          H  
ATOM   2092 1HB  SER A 138      29.093  19.186 -11.398  1.00  0.080          H  
ATOM   2093 2HB  SER A 138      28.358  19.135 -12.975  1.00  0.080          H  
ATOM   2094  HG  SER A 138      30.056  20.526 -12.865  1.00  0.080          H  
ATOM   2095  N   PHE A 139      27.791  20.277  -9.197  1.00  0.060          N  
ATOM   2096  CA  PHE A 139      28.087  20.971  -7.946  1.00  0.080          C  
ATOM   2097  C   PHE A 139      29.419  20.604  -7.328  1.00  0.110          C  
ATOM   2098  O   PHE A 139      29.833  19.442  -7.330  1.00  0.180          O  
ATOM   2099  CB  PHE A 139      27.052  20.687  -6.876  1.00  0.100          C  
ATOM   2100  CG  PHE A 139      25.686  21.155  -7.112  1.00  0.100          C  
ATOM   2101  CD1 PHE A 139      24.744  20.377  -7.739  1.00  0.100          C  
ATOM   2102  CD2 PHE A 139      25.329  22.388  -6.657  1.00  0.100          C  
ATOM   2103  CE1 PHE A 139      23.472  20.849  -7.882  1.00  0.100          C  
ATOM   2104  CE2 PHE A 139      24.070  22.846  -6.792  1.00  0.100          C  
ATOM   2105  CZ  PHE A 139      23.132  22.072  -7.395  1.00  0.100          C  
ATOM   2106  H   PHE A 139      27.994  19.279  -9.309  1.00  0.070          H  
ATOM   2107  HA  PHE A 139      28.097  22.044  -8.147  1.00  0.100          H  
ATOM   2108 1HB  PHE A 139      27.016  19.623  -6.680  1.00  0.120          H  
ATOM   2109 2HB  PHE A 139      27.404  21.158  -5.973  1.00  0.120          H  
ATOM   2110  HD1 PHE A 139      25.015  19.390  -8.109  1.00  0.120          H  
ATOM   2111  HD2 PHE A 139      26.082  22.999  -6.169  1.00  0.120          H  
ATOM   2112  HE1 PHE A 139      22.725  20.253  -8.360  1.00  0.120          H  
ATOM   2113  HE2 PHE A 139      23.814  23.823  -6.415  1.00  0.120          H  
ATOM   2114  HZ  PHE A 139      22.107  22.432  -7.501  1.00  0.120          H  
ATOM   2115  N   ASP A 140      30.036  21.576  -6.670  1.00  0.090          N  
ATOM   2116  CA  ASP A 140      31.239  21.331  -5.890  1.00  0.170          C  
ATOM   2117  C   ASP A 140      30.881  20.702  -4.566  1.00  0.260          C  
ATOM   2118  O   ASP A 140      30.061  21.239  -3.820  1.00  0.440          O  
ATOM   2119  CB  ASP A 140      31.995  22.620  -5.608  1.00  0.210          C  
ATOM   2120  CG  ASP A 140      32.679  23.156  -6.789  1.00  0.210          C  
ATOM   2121  OD1 ASP A 140      33.380  22.405  -7.439  1.00  0.210          O  
ATOM   2122  OD2 ASP A 140      32.505  24.309  -7.077  1.00  0.210          O  
ATOM   2123  H   ASP A 140      29.672  22.520  -6.719  1.00  0.110          H  
ATOM   2124  HA  ASP A 140      31.887  20.647  -6.436  1.00  0.200          H  
ATOM   2125 1HB  ASP A 140      31.298  23.374  -5.235  1.00  0.250          H  
ATOM   2126 2HB  ASP A 140      32.733  22.441  -4.829  1.00  0.250          H  
ATOM   2127  N   LEU A 141      31.466  19.553  -4.278  1.00  0.120          N  
ATOM   2128  CA  LEU A 141      31.193  18.852  -3.038  1.00  0.130          C  
ATOM   2129  C   LEU A 141      32.259  19.184  -2.006  1.00  0.120          C  
ATOM   2130  O   LEU A 141      31.976  19.281  -0.810  1.00  0.250          O  
ATOM   2131  CB  LEU A 141      31.166  17.341  -3.305  1.00  0.180          C  
ATOM   2132  CG  LEU A 141      30.073  16.785  -4.247  1.00  0.180          C  
ATOM   2133  CD1 LEU A 141      30.351  15.321  -4.433  1.00  0.180          C  
ATOM   2134  CD2 LEU A 141      28.687  16.980  -3.656  1.00  0.180          C  
ATOM   2135  H   LEU A 141      32.153  19.157  -4.920  1.00  0.140          H  
ATOM   2136  HA  LEU A 141      30.233  19.179  -2.646  1.00  0.160          H  
ATOM   2137 1HB  LEU A 141      32.101  17.084  -3.768  1.00  0.210          H  
ATOM   2138 2HB  LEU A 141      31.110  16.813  -2.378  1.00  0.210          H  
ATOM   2139  HG  LEU A 141      30.114  17.282  -5.207  1.00  0.210          H  
ATOM   2140 1HD1 LEU A 141      29.618  14.890  -5.072  1.00  0.210          H  
ATOM   2141 2HD1 LEU A 141      31.314  15.199  -4.879  1.00  0.210          H  
ATOM   2142 3HD1 LEU A 141      30.326  14.819  -3.467  1.00  0.210          H  
ATOM   2143 1HD2 LEU A 141      27.942  16.559  -4.322  1.00  0.210          H  
ATOM   2144 2HD2 LEU A 141      28.638  16.473  -2.712  1.00  0.210          H  
ATOM   2145 3HD2 LEU A 141      28.482  18.037  -3.518  1.00  0.210          H  
ATOM   2146  N   THR A 142      33.464  19.435  -2.500  1.00  0.180          N  
ATOM   2147  CA  THR A 142      34.676  19.627  -1.714  1.00  0.130          C  
ATOM   2148  C   THR A 142      34.507  20.476  -0.466  1.00  0.090          C  
ATOM   2149  O   THR A 142      34.898  20.049   0.619  1.00  0.110          O  
ATOM   2150  CB  THR A 142      35.735  20.299  -2.599  1.00  0.200          C  
ATOM   2151  OG1 THR A 142      35.937  19.514  -3.764  1.00  0.200          O  
ATOM   2152  CG2 THR A 142      37.064  20.366  -1.856  1.00  0.200          C  
ATOM   2153  H   THR A 142      33.571  19.351  -3.506  1.00  0.220          H  
ATOM   2154  HA  THR A 142      35.036  18.650  -1.399  1.00  0.160          H  
ATOM   2155  HB  THR A 142      35.412  21.299  -2.881  1.00  0.240          H  
ATOM   2156  HG1 THR A 142      35.120  19.485  -4.315  1.00  0.240          H  
ATOM   2157 1HG2 THR A 142      37.813  20.822  -2.501  1.00  0.240          H  
ATOM   2158 2HG2 THR A 142      36.968  20.958  -0.949  1.00  0.240          H  
ATOM   2159 3HG2 THR A 142      37.383  19.353  -1.595  1.00  0.240          H  
ATOM   2160  N   GLY A 143      33.903  21.653  -0.600  1.00  0.100          N  
ATOM   2161  CA  GLY A 143      33.763  22.594   0.510  1.00  0.120          C  
ATOM   2162  C   GLY A 143      32.957  22.069   1.698  1.00  0.110          C  
ATOM   2163  O   GLY A 143      33.038  22.624   2.796  1.00  0.120          O  
ATOM   2164  H   GLY A 143      33.564  21.914  -1.513  1.00  0.120          H  
ATOM   2165 1HA  GLY A 143      34.757  22.878   0.855  1.00  0.140          H  
ATOM   2166 2HA  GLY A 143      33.296  23.505   0.140  1.00  0.140          H  
ATOM   2167  N   ASN A 144      32.138  21.045   1.475  1.00  0.100          N  
ATOM   2168  CA  ASN A 144      31.323  20.479   2.531  1.00  0.100          C  
ATOM   2169  C   ASN A 144      31.564  18.983   2.684  1.00  0.110          C  
ATOM   2170  O   ASN A 144      30.732  18.306   3.294  1.00  0.110          O  
ATOM   2171  CB  ASN A 144      29.853  20.755   2.248  1.00  0.140          C  
ATOM   2172  CG  ASN A 144      29.492  22.208   2.340  1.00  0.140          C  
ATOM   2173  OD1 ASN A 144      29.348  22.770   3.431  1.00  0.140          O  
ATOM   2174  ND2 ASN A 144      29.351  22.841   1.202  1.00  0.140          N  
ATOM   2175  H   ASN A 144      32.117  20.601   0.554  1.00  0.120          H  
ATOM   2176  HA  ASN A 144      31.599  20.948   3.476  1.00  0.120          H  
ATOM   2177 1HB  ASN A 144      29.622  20.422   1.248  1.00  0.170          H  
ATOM   2178 2HB  ASN A 144      29.222  20.187   2.936  1.00  0.170          H  
ATOM   2179 1HD2 ASN A 144      29.116  23.813   1.195  1.00  0.170          H  
ATOM   2180 2HD2 ASN A 144      29.507  22.351   0.345  1.00  0.170          H  
ATOM   2181  N   ALA A 145      32.668  18.476   2.119  1.00  0.120          N  
ATOM   2182  CA  ALA A 145      32.985  17.051   2.168  1.00  0.130          C  
ATOM   2183  C   ALA A 145      33.735  16.689   3.425  1.00  0.130          C  
ATOM   2184  O   ALA A 145      34.557  17.461   3.924  1.00  0.150          O  
ATOM   2185  CB  ALA A 145      33.814  16.656   0.948  1.00  0.180          C  
ATOM   2186  H   ALA A 145      33.328  19.104   1.650  1.00  0.140          H  
ATOM   2187  HA  ALA A 145      32.054  16.488   2.176  1.00  0.160          H  
ATOM   2188 1HB  ALA A 145      34.038  15.604   0.991  1.00  0.210          H  
ATOM   2189 2HB  ALA A 145      33.278  16.880   0.033  1.00  0.210          H  
ATOM   2190 3HB  ALA A 145      34.732  17.223   0.963  1.00  0.210          H  
ATOM   2191  N   LYS A 146      33.476  15.493   3.931  1.00  0.140          N  
ATOM   2192  CA  LYS A 146      34.216  14.973   5.052  1.00  0.200          C  
ATOM   2193  C   LYS A 146      35.182  13.931   4.540  1.00  0.280          C  
ATOM   2194  O   LYS A 146      34.775  12.900   4.007  1.00  0.720          O  
ATOM   2195  CB  LYS A 146      33.280  14.371   6.105  1.00  0.260          C  
ATOM   2196  CG  LYS A 146      33.993  13.836   7.352  1.00  0.260          C  
ATOM   2197  CD  LYS A 146      32.996  13.319   8.386  1.00  0.260          C  
ATOM   2198  CE  LYS A 146      33.710  12.800   9.635  1.00  0.260          C  
ATOM   2199  NZ  LYS A 146      32.744  12.353  10.687  1.00  0.260          N  
ATOM   2200  H   LYS A 146      32.764  14.899   3.517  1.00  0.170          H  
ATOM   2201  HA  LYS A 146      34.794  15.777   5.508  1.00  0.240          H  
ATOM   2202 1HB  LYS A 146      32.557  15.123   6.418  1.00  0.310          H  
ATOM   2203 2HB  LYS A 146      32.718  13.542   5.661  1.00  0.310          H  
ATOM   2204 1HG  LYS A 146      34.655  13.011   7.063  1.00  0.310          H  
ATOM   2205 2HG  LYS A 146      34.600  14.626   7.795  1.00  0.310          H  
ATOM   2206 1HD  LYS A 146      32.314  14.121   8.669  1.00  0.310          H  
ATOM   2207 2HD  LYS A 146      32.410  12.506   7.941  1.00  0.310          H  
ATOM   2208 1HE  LYS A 146      34.345  11.959   9.356  1.00  0.310          H  
ATOM   2209 2HE  LYS A 146      34.336  13.593  10.044  1.00  0.310          H  
ATOM   2210 1HZ  LYS A 146      33.253  12.017  11.494  1.00  0.310          H  
ATOM   2211 2HZ  LYS A 146      32.159  13.131  10.961  1.00  0.310          H  
ATOM   2212 3HZ  LYS A 146      32.163  11.611  10.323  1.00  0.310          H  
ATOM   2213  N   PHE A 147      36.463  14.190   4.674  1.00  0.250          N  
ATOM   2214  CA  PHE A 147      37.428  13.228   4.177  1.00  0.240          C  
ATOM   2215  C   PHE A 147      37.796  12.329   5.334  1.00  0.240          C  
ATOM   2216  O   PHE A 147      38.039  12.810   6.442  1.00  0.270          O  
ATOM   2217  CB  PHE A 147      38.635  13.938   3.584  1.00  0.340          C  
ATOM   2218  CG  PHE A 147      38.302  14.651   2.297  1.00  0.340          C  
ATOM   2219  CD1 PHE A 147      37.775  15.940   2.296  1.00  0.340          C  
ATOM   2220  CD2 PHE A 147      38.530  14.039   1.086  1.00  0.340          C  
ATOM   2221  CE1 PHE A 147      37.488  16.582   1.107  1.00  0.340          C  
ATOM   2222  CE2 PHE A 147      38.246  14.686  -0.104  1.00  0.340          C  
ATOM   2223  CZ  PHE A 147      37.726  15.952  -0.093  1.00  0.340          C  
ATOM   2224  H   PHE A 147      36.763  15.047   5.118  1.00  0.300          H  
ATOM   2225  HA  PHE A 147      36.969  12.613   3.397  1.00  0.290          H  
ATOM   2226 1HB  PHE A 147      39.029  14.661   4.293  1.00  0.410          H  
ATOM   2227 2HB  PHE A 147      39.419  13.207   3.378  1.00  0.410          H  
ATOM   2228  HD1 PHE A 147      37.582  16.450   3.241  1.00  0.410          H  
ATOM   2229  HD2 PHE A 147      38.951  13.025   1.073  1.00  0.410          H  
ATOM   2230  HE1 PHE A 147      37.075  17.596   1.122  1.00  0.410          H  
ATOM   2231  HE2 PHE A 147      38.441  14.190  -1.056  1.00  0.410          H  
ATOM   2232  HZ  PHE A 147      37.512  16.462  -1.033  1.00  0.410          H  
ATOM   2233  N   GLY A 148      37.857  11.029   5.080  1.00  0.240          N  
ATOM   2234  CA  GLY A 148      38.155  10.067   6.117  1.00  0.230          C  
ATOM   2235  C   GLY A 148      36.874   9.627   6.827  1.00  0.190          C  
ATOM   2236  O   GLY A 148      36.913   9.146   7.959  1.00  0.500          O  
ATOM   2237  H   GLY A 148      37.622  10.680   4.155  1.00  0.290          H  
ATOM   2238 1HA  GLY A 148      38.631   9.198   5.665  1.00  0.280          H  
ATOM   2239 2HA  GLY A 148      38.851  10.496   6.835  1.00  0.280          H  
ATOM   2240  N   GLY A 149      35.725   9.796   6.170  1.00  0.340          N  
ATOM   2241  CA  GLY A 149      34.459   9.414   6.779  1.00  0.280          C  
ATOM   2242  C   GLY A 149      33.285   9.410   5.801  1.00  0.160          C  
ATOM   2243  O   GLY A 149      33.462   9.542   4.581  1.00  0.230          O  
ATOM   2244  H   GLY A 149      35.730  10.179   5.233  1.00  0.410          H  
ATOM   2245 1HA  GLY A 149      34.562   8.422   7.219  1.00  0.340          H  
ATOM   2246 2HA  GLY A 149      34.241  10.098   7.597  1.00  0.340          H  
ATOM   2247  N   GLU A 150      32.088   9.195   6.366  1.00  0.200          N  
ATOM   2248  CA  GLU A 150      30.832   9.079   5.624  1.00  0.120          C  
ATOM   2249  C   GLU A 150      30.253  10.422   5.197  1.00  0.120          C  
ATOM   2250  O   GLU A 150      30.184  11.369   5.984  1.00  0.190          O  
ATOM   2251  CB  GLU A 150      29.798   8.312   6.462  1.00  0.200          C  
ATOM   2252  CG  GLU A 150      28.481   7.969   5.731  1.00  0.200          C  
ATOM   2253  CD  GLU A 150      27.523   7.156   6.589  1.00  0.200          C  
ATOM   2254  OE1 GLU A 150      27.832   6.945   7.736  1.00  0.200          O  
ATOM   2255  OE2 GLU A 150      26.493   6.729   6.088  1.00  0.200          O  
ATOM   2256  H   GLU A 150      32.049   9.097   7.370  1.00  0.240          H  
ATOM   2257  HA  GLU A 150      31.025   8.499   4.722  1.00  0.140          H  
ATOM   2258 1HB  GLU A 150      30.238   7.377   6.806  1.00  0.240          H  
ATOM   2259 2HB  GLU A 150      29.544   8.898   7.344  1.00  0.240          H  
ATOM   2260 1HG  GLU A 150      27.977   8.890   5.436  1.00  0.240          H  
ATOM   2261 2HG  GLU A 150      28.717   7.414   4.819  1.00  0.240          H  
ATOM   2262  N   ASN A 151      29.793  10.455   3.950  1.00  0.090          N  
ATOM   2263  CA  ASN A 151      29.170  11.594   3.307  1.00  0.090          C  
ATOM   2264  C   ASN A 151      27.827  11.229   2.686  1.00  0.080          C  
ATOM   2265  O   ASN A 151      27.616  10.104   2.231  1.00  0.100          O  
ATOM   2266  CB  ASN A 151      30.088  12.109   2.238  1.00  0.130          C  
ATOM   2267  CG  ASN A 151      31.313  12.676   2.775  1.00  0.130          C  
ATOM   2268  OD1 ASN A 151      31.375  13.860   3.138  1.00  0.130          O  
ATOM   2269  ND2 ASN A 151      32.302  11.854   2.902  1.00  0.130          N  
ATOM   2270  H   ASN A 151      29.914   9.616   3.389  1.00  0.110          H  
ATOM   2271  HA  ASN A 151      29.000  12.365   4.057  1.00  0.110          H  
ATOM   2272 1HB  ASN A 151      30.344  11.292   1.559  1.00  0.150          H  
ATOM   2273 2HB  ASN A 151      29.581  12.849   1.680  1.00  0.150          H  
ATOM   2274 1HD2 ASN A 151      33.192  12.152   3.304  1.00  0.150          H  
ATOM   2275 2HD2 ASN A 151      32.192  10.901   2.621  1.00  0.150          H  
ATOM   2276  N   THR A 152      26.914  12.193   2.666  1.00  0.070          N  
ATOM   2277  CA  THR A 152      25.605  11.998   2.039  1.00  0.070          C  
ATOM   2278  C   THR A 152      25.175  13.053   1.010  1.00  0.070          C  
ATOM   2279  O   THR A 152      25.143  14.256   1.286  1.00  0.070          O  
ATOM   2280  CB  THR A 152      24.502  11.919   3.123  1.00  0.100          C  
ATOM   2281  OG1 THR A 152      24.728  10.786   3.974  1.00  0.100          O  
ATOM   2282  CG2 THR A 152      23.153  11.810   2.491  1.00  0.100          C  
ATOM   2283  H   THR A 152      27.161  13.079   3.096  1.00  0.080          H  
ATOM   2284  HA  THR A 152      25.629  11.044   1.524  1.00  0.080          H  
ATOM   2285  HB  THR A 152      24.534  12.818   3.727  1.00  0.120          H  
ATOM   2286  HG1 THR A 152      25.530  10.932   4.487  1.00  0.120          H  
ATOM   2287 1HG2 THR A 152      22.399  11.772   3.262  1.00  0.120          H  
ATOM   2288 2HG2 THR A 152      22.967  12.663   1.883  1.00  0.120          H  
ATOM   2289 3HG2 THR A 152      23.116  10.911   1.880  1.00  0.120          H  
ATOM   2290  N   ILE A 153      24.746  12.574  -0.163  1.00  0.080          N  
ATOM   2291  CA  ILE A 153      24.193  13.434  -1.217  1.00  0.080          C  
ATOM   2292  C   ILE A 153      22.706  13.188  -1.371  1.00  0.070          C  
ATOM   2293  O   ILE A 153      22.247  12.049  -1.510  1.00  0.070          O  
ATOM   2294  CB  ILE A 153      24.901  13.267  -2.594  1.00  0.110          C  
ATOM   2295  CG1 ILE A 153      26.350  13.712  -2.460  1.00  0.110          C  
ATOM   2296  CG2 ILE A 153      24.157  14.094  -3.702  1.00  0.110          C  
ATOM   2297  CD1 ILE A 153      27.256  13.358  -3.588  1.00  0.110          C  
ATOM   2298  H   ILE A 153      24.807  11.560  -0.307  1.00  0.100          H  
ATOM   2299  HA  ILE A 153      24.317  14.474  -0.918  1.00  0.100          H  
ATOM   2300  HB  ILE A 153      24.903  12.212  -2.874  1.00  0.130          H  
ATOM   2301 1HG1 ILE A 153      26.358  14.792  -2.376  1.00  0.130          H  
ATOM   2302 2HG1 ILE A 153      26.740  13.299  -1.557  1.00  0.130          H  
ATOM   2303 1HG2 ILE A 153      24.646  13.973  -4.653  1.00  0.130          H  
ATOM   2304 2HG2 ILE A 153      23.128  13.752  -3.801  1.00  0.130          H  
ATOM   2305 3HG2 ILE A 153      24.158  15.155  -3.426  1.00  0.130          H  
ATOM   2306 1HD1 ILE A 153      28.241  13.730  -3.367  1.00  0.130          H  
ATOM   2307 2HD1 ILE A 153      27.296  12.292  -3.698  1.00  0.130          H  
ATOM   2308 3HD1 ILE A 153      26.911  13.804  -4.499  1.00  0.130          H  
ATOM   2309  N   VAL A 154      21.944  14.271  -1.311  1.00  0.070          N  
ATOM   2310  CA  VAL A 154      20.500  14.174  -1.448  1.00  0.070          C  
ATOM   2311  C   VAL A 154      19.992  15.043  -2.577  1.00  0.070          C  
ATOM   2312  O   VAL A 154      20.355  16.214  -2.707  1.00  0.080          O  
ATOM   2313  CB  VAL A 154      19.765  14.517  -0.135  1.00  0.100          C  
ATOM   2314  CG1 VAL A 154      18.257  14.441  -0.340  1.00  0.100          C  
ATOM   2315  CG2 VAL A 154      20.174  13.540   0.918  1.00  0.100          C  
ATOM   2316  H   VAL A 154      22.408  15.179  -1.183  1.00  0.080          H  
ATOM   2317  HA  VAL A 154      20.251  13.145  -1.693  1.00  0.080          H  
ATOM   2318  HB  VAL A 154      20.014  15.523   0.179  1.00  0.120          H  
ATOM   2319 1HG1 VAL A 154      17.760  14.654   0.583  1.00  0.120          H  
ATOM   2320 2HG1 VAL A 154      17.930  15.155  -1.091  1.00  0.120          H  
ATOM   2321 3HG1 VAL A 154      17.992  13.430  -0.658  1.00  0.120          H  
ATOM   2322 1HG2 VAL A 154      19.668  13.757   1.857  1.00  0.120          H  
ATOM   2323 2HG2 VAL A 154      19.915  12.540   0.593  1.00  0.120          H  
ATOM   2324 3HG2 VAL A 154      21.223  13.617   1.058  1.00  0.120          H  
ATOM   2325  N   VAL A 155      19.160  14.449  -3.421  1.00  0.050          N  
ATOM   2326  CA  VAL A 155      18.593  15.172  -4.539  1.00  0.050          C  
ATOM   2327  C   VAL A 155      17.062  15.124  -4.464  1.00  0.040          C  
ATOM   2328  O   VAL A 155      16.470  14.048  -4.367  1.00  0.050          O  
ATOM   2329  CB  VAL A 155      19.060  14.538  -5.874  1.00  0.070          C  
ATOM   2330  CG1 VAL A 155      18.490  15.333  -7.078  1.00  0.070          C  
ATOM   2331  CG2 VAL A 155      20.589  14.433  -5.898  1.00  0.070          C  
ATOM   2332  H   VAL A 155      18.905  13.473  -3.242  1.00  0.060          H  
ATOM   2333  HA  VAL A 155      18.921  16.206  -4.498  1.00  0.060          H  
ATOM   2334  HB  VAL A 155      18.648  13.548  -5.946  1.00  0.080          H  
ATOM   2335 1HG1 VAL A 155      18.796  14.862  -8.010  1.00  0.080          H  
ATOM   2336 2HG1 VAL A 155      17.412  15.351  -7.028  1.00  0.080          H  
ATOM   2337 3HG1 VAL A 155      18.863  16.353  -7.052  1.00  0.080          H  
ATOM   2338 1HG2 VAL A 155      20.894  13.959  -6.818  1.00  0.080          H  
ATOM   2339 2HG2 VAL A 155      21.030  15.410  -5.827  1.00  0.080          H  
ATOM   2340 3HG2 VAL A 155      20.929  13.834  -5.062  1.00  0.080          H  
ATOM   2341  N   LYS A 156      16.417  16.282  -4.484  1.00  0.050          N  
ATOM   2342  CA  LYS A 156      14.955  16.330  -4.484  1.00  0.060          C  
ATOM   2343  C   LYS A 156      14.553  16.758  -5.871  1.00  0.050          C  
ATOM   2344  O   LYS A 156      15.125  17.700  -6.411  1.00  0.060          O  
ATOM   2345  CB  LYS A 156      14.380  17.309  -3.469  1.00  0.080          C  
ATOM   2346  CG  LYS A 156      12.866  17.334  -3.429  1.00  0.080          C  
ATOM   2347  CD  LYS A 156      12.314  18.241  -2.327  1.00  0.080          C  
ATOM   2348  CE  LYS A 156      12.326  19.688  -2.727  1.00  0.080          C  
ATOM   2349  NZ  LYS A 156      11.508  20.527  -1.795  1.00  0.080          N  
ATOM   2350  H   LYS A 156      16.970  17.140  -4.533  1.00  0.060          H  
ATOM   2351  HA  LYS A 156      14.545  15.337  -4.298  1.00  0.070          H  
ATOM   2352 1HB  LYS A 156      14.693  17.012  -2.483  1.00  0.100          H  
ATOM   2353 2HB  LYS A 156      14.744  18.296  -3.665  1.00  0.100          H  
ATOM   2354 1HG  LYS A 156      12.475  17.680  -4.386  1.00  0.100          H  
ATOM   2355 2HG  LYS A 156      12.506  16.315  -3.262  1.00  0.100          H  
ATOM   2356 1HD  LYS A 156      11.304  17.936  -2.053  1.00  0.100          H  
ATOM   2357 2HD  LYS A 156      12.944  18.174  -1.470  1.00  0.100          H  
ATOM   2358 1HE  LYS A 156      13.346  20.067  -2.737  1.00  0.100          H  
ATOM   2359 2HE  LYS A 156      11.935  19.759  -3.708  1.00  0.100          H  
ATOM   2360 1HZ  LYS A 156      11.516  21.487  -2.119  1.00  0.100          H  
ATOM   2361 2HZ  LYS A 156      10.543  20.186  -1.778  1.00  0.100          H  
ATOM   2362 3HZ  LYS A 156      11.888  20.479  -0.867  1.00  0.100          H  
ATOM   2363  N   VAL A 157      13.593  16.082  -6.470  1.00  0.050          N  
ATOM   2364  CA  VAL A 157      13.182  16.452  -7.812  1.00  0.070          C  
ATOM   2365  C   VAL A 157      11.672  16.726  -7.781  1.00  0.090          C  
ATOM   2366  O   VAL A 157      10.915  15.888  -7.300  1.00  0.160          O  
ATOM   2367  CB  VAL A 157      13.556  15.299  -8.764  1.00  0.090          C  
ATOM   2368  CG1 VAL A 157      13.231  15.674 -10.146  1.00  0.090          C  
ATOM   2369  CG2 VAL A 157      15.027  14.944  -8.592  1.00  0.090          C  
ATOM   2370  H   VAL A 157      13.157  15.291  -5.992  1.00  0.060          H  
ATOM   2371  HA  VAL A 157      13.692  17.363  -8.124  1.00  0.080          H  
ATOM   2372  HB  VAL A 157      12.953  14.423  -8.525  1.00  0.110          H  
ATOM   2373 1HG1 VAL A 157      13.478  14.868 -10.815  1.00  0.110          H  
ATOM   2374 2HG1 VAL A 157      12.168  15.896 -10.233  1.00  0.110          H  
ATOM   2375 3HG1 VAL A 157      13.808  16.558 -10.422  1.00  0.110          H  
ATOM   2376 1HG2 VAL A 157      15.288  14.128  -9.259  1.00  0.110          H  
ATOM   2377 2HG2 VAL A 157      15.625  15.819  -8.820  1.00  0.110          H  
ATOM   2378 3HG2 VAL A 157      15.217  14.630  -7.568  1.00  0.110          H  
ATOM   2379  N   GLU A 158      11.214  17.899  -8.245  1.00  0.100          N  
ATOM   2380  CA  GLU A 158       9.781  18.224  -8.135  1.00  0.110          C  
ATOM   2381  C   GLU A 158       9.039  18.372  -9.460  1.00  0.110          C  
ATOM   2382  O   GLU A 158       8.880  19.489  -9.977  1.00  0.100          O  
ATOM   2383  CB  GLU A 158       9.599  19.523  -7.331  1.00  0.150          C  
ATOM   2384  CG  GLU A 158      10.046  19.451  -5.867  1.00  0.150          C  
ATOM   2385  CD  GLU A 158       9.896  20.781  -5.081  1.00  0.150          C  
ATOM   2386  OE1 GLU A 158      10.208  21.826  -5.607  1.00  0.150          O  
ATOM   2387  OE2 GLU A 158       9.502  20.738  -3.937  1.00  0.150          O  
ATOM   2388  H   GLU A 158      11.852  18.549  -8.722  1.00  0.120          H  
ATOM   2389  HA  GLU A 158       9.293  17.426  -7.585  1.00  0.130          H  
ATOM   2390 1HB  GLU A 158      10.153  20.328  -7.810  1.00  0.180          H  
ATOM   2391 2HB  GLU A 158       8.546  19.797  -7.337  1.00  0.180          H  
ATOM   2392 1HG  GLU A 158       9.457  18.689  -5.370  1.00  0.180          H  
ATOM   2393 2HG  GLU A 158      11.085  19.135  -5.850  1.00  0.180          H  
ATOM   2394  N   ASN A 159       8.510  17.273 -10.006  1.00  0.120          N  
ATOM   2395  CA  ASN A 159       7.867  17.412 -11.307  1.00  0.110          C  
ATOM   2396  C   ASN A 159       6.409  17.794 -11.143  1.00  0.110          C  
ATOM   2397  O   ASN A 159       5.509  16.943 -11.168  1.00  0.130          O  
ATOM   2398  CB  ASN A 159       7.989  16.197 -12.189  1.00  0.160          C  
ATOM   2399  CG  ASN A 159       7.537  16.543 -13.614  1.00  0.160          C  
ATOM   2400  OD1 ASN A 159       7.335  17.744 -13.937  1.00  0.160          O  
ATOM   2401  ND2 ASN A 159       7.403  15.541 -14.440  1.00  0.160          N  
ATOM   2402  H   ASN A 159       8.574  16.356  -9.551  1.00  0.140          H  
ATOM   2403  HA  ASN A 159       8.346  18.236 -11.836  1.00  0.130          H  
ATOM   2404 1HB  ASN A 159       9.032  15.865 -12.218  1.00  0.190          H  
ATOM   2405 2HB  ASN A 159       7.388  15.377 -11.798  1.00  0.190          H  
ATOM   2406 1HD2 ASN A 159       7.150  15.691 -15.400  1.00  0.190          H  
ATOM   2407 2HD2 ASN A 159       7.577  14.613 -14.124  1.00  0.190          H  
ATOM   2408  N   ARG A 160       6.194  19.073 -10.898  1.00  0.090          N  
ATOM   2409  CA  ARG A 160       4.853  19.598 -10.723  1.00  0.090          C  
ATOM   2410  C   ARG A 160       4.197  19.678 -12.083  1.00  0.180          C  
ATOM   2411  O   ARG A 160       4.667  20.423 -12.928  1.00  0.680          O  
ATOM   2412  CB  ARG A 160       4.881  20.999 -10.143  1.00  0.130          C  
ATOM   2413  CG  ARG A 160       5.411  21.144  -8.754  1.00  0.130          C  
ATOM   2414  CD  ARG A 160       5.431  22.588  -8.365  1.00  0.130          C  
ATOM   2415  NE  ARG A 160       5.909  22.783  -7.010  1.00  0.130          N  
ATOM   2416  CZ  ARG A 160       7.204  22.798  -6.636  1.00  0.130          C  
ATOM   2417  NH1 ARG A 160       8.170  22.624  -7.500  1.00  0.130          N  
ATOM   2418  NH2 ARG A 160       7.533  22.977  -5.381  1.00  0.130          N  
ATOM   2419  H   ARG A 160       7.029  19.658 -10.822  1.00  0.110          H  
ATOM   2420  HA  ARG A 160       4.280  18.931 -10.078  1.00  0.110          H  
ATOM   2421 1HB  ARG A 160       5.485  21.641 -10.788  1.00  0.150          H  
ATOM   2422 2HB  ARG A 160       3.870  21.403 -10.145  1.00  0.150          H  
ATOM   2423 1HG  ARG A 160       4.774  20.602  -8.059  1.00  0.150          H  
ATOM   2424 2HG  ARG A 160       6.424  20.742  -8.709  1.00  0.150          H  
ATOM   2425 1HD  ARG A 160       6.072  23.146  -9.049  1.00  0.150          H  
ATOM   2426 2HD  ARG A 160       4.418  22.989  -8.429  1.00  0.150          H  
ATOM   2427  HE  ARG A 160       5.213  22.921  -6.289  1.00  0.150          H  
ATOM   2428 1HH1 ARG A 160       7.976  22.474  -8.475  1.00  0.150          H  
ATOM   2429 2HH1 ARG A 160       9.138  22.609  -7.144  1.00  0.150          H  
ATOM   2430 1HH2 ARG A 160       6.832  23.104  -4.670  1.00  0.150          H  
ATOM   2431 2HH2 ARG A 160       8.537  22.947  -5.142  1.00  0.150          H  
ATOM   2432  N   LEU A 161       3.138  18.920 -12.296  1.00  0.290          N  
ATOM   2433  CA  LEU A 161       2.482  18.914 -13.592  1.00  0.230          C  
ATOM   2434  C   LEU A 161       1.262  19.818 -13.609  1.00  0.250          C  
ATOM   2435  O   LEU A 161       0.684  20.079 -12.554  1.00  0.340          O  
ATOM   2436  CB  LEU A 161       2.078  17.480 -13.986  1.00  0.350          C  
ATOM   2437  CG  LEU A 161       3.210  16.453 -14.133  1.00  0.350          C  
ATOM   2438  CD1 LEU A 161       2.603  15.109 -14.482  1.00  0.350          C  
ATOM   2439  CD2 LEU A 161       4.168  16.890 -15.210  1.00  0.350          C  
ATOM   2440  H   LEU A 161       2.802  18.328 -11.550  1.00  0.350          H  
ATOM   2441  HA  LEU A 161       3.188  19.296 -14.309  1.00  0.280          H  
ATOM   2442 1HB  LEU A 161       1.417  17.101 -13.208  1.00  0.420          H  
ATOM   2443 2HB  LEU A 161       1.510  17.482 -14.907  1.00  0.420          H  
ATOM   2444  HG  LEU A 161       3.751  16.357 -13.191  1.00  0.420          H  
ATOM   2445 1HD1 LEU A 161       3.391  14.363 -14.591  1.00  0.420          H  
ATOM   2446 2HD1 LEU A 161       1.921  14.805 -13.697  1.00  0.420          H  
ATOM   2447 3HD1 LEU A 161       2.053  15.180 -15.424  1.00  0.420          H  
ATOM   2448 1HD2 LEU A 161       4.944  16.150 -15.314  1.00  0.420          H  
ATOM   2449 2HD2 LEU A 161       3.642  16.989 -16.156  1.00  0.420          H  
ATOM   2450 3HD2 LEU A 161       4.621  17.829 -14.943  1.00  0.420          H  
ATOM   2451  N   PRO A 162       0.848  20.293 -14.799  1.00  0.190          N  
ATOM   2452  CA  PRO A 162       1.430  20.137 -16.140  1.00  0.110          C  
ATOM   2453  C   PRO A 162       2.717  20.937 -16.342  1.00  0.090          C  
ATOM   2454  O   PRO A 162       2.749  22.120 -15.987  1.00  0.110          O  
ATOM   2455  CB  PRO A 162       0.291  20.671 -17.020  1.00  0.170          C  
ATOM   2456  CG  PRO A 162      -0.461  21.645 -16.147  1.00  0.170          C  
ATOM   2457  CD  PRO A 162      -0.376  21.076 -14.757  1.00  0.170          C  
ATOM   2458  HA  PRO A 162       1.594  19.080 -16.375  1.00  0.130          H  
ATOM   2459 1HB  PRO A 162       0.678  21.129 -17.910  1.00  0.200          H  
ATOM   2460 2HB  PRO A 162      -0.343  19.833 -17.356  1.00  0.200          H  
ATOM   2461 1HG  PRO A 162      -0.011  22.652 -16.219  1.00  0.200          H  
ATOM   2462 2HG  PRO A 162      -1.495  21.741 -16.506  1.00  0.200          H  
ATOM   2463 1HD  PRO A 162      -0.277  21.885 -14.015  1.00  0.200          H  
ATOM   2464 2HD  PRO A 162      -1.235  20.419 -14.545  1.00  0.200          H  
ATOM   2465  N   SER A 163       3.712  20.317 -16.994  1.00  0.070          N  
ATOM   2466  CA  SER A 163       4.967  20.997 -17.300  1.00  0.070          C  
ATOM   2467  C   SER A 163       5.605  20.483 -18.587  1.00  0.080          C  
ATOM   2468  O   SER A 163       6.829  20.544 -18.711  1.00  0.140          O  
ATOM   2469  CB  SER A 163       5.965  20.659 -16.199  1.00  0.100          C  
ATOM   2470  OG  SER A 163       6.195  19.250 -16.182  1.00  0.100          O  
ATOM   2471  H   SER A 163       3.617  19.344 -17.254  1.00  0.080          H  
ATOM   2472  HA  SER A 163       4.790  22.067 -17.372  1.00  0.080          H  
ATOM   2473 1HB  SER A 163       6.902  21.188 -16.365  1.00  0.120          H  
ATOM   2474 2HB  SER A 163       5.579  20.973 -15.243  1.00  0.120          H  
ATOM   2475  HG  SER A 163       6.673  19.024 -15.350  1.00  0.120          H  
ATOM   2476  N   SER A 164       4.805  20.064 -19.576  1.00  0.080          N  
ATOM   2477  CA  SER A 164       5.385  19.527 -20.809  1.00  0.090          C  
ATOM   2478  C   SER A 164       4.374  19.244 -21.900  1.00  0.110          C  
ATOM   2479  O   SER A 164       3.275  18.773 -21.627  1.00  0.160          O  
ATOM   2480  CB  SER A 164       6.086  18.216 -20.575  1.00  0.120          C  
ATOM   2481  OG  SER A 164       6.564  17.719 -21.801  1.00  0.120          O  
ATOM   2482  H   SER A 164       3.788  20.085 -19.487  1.00  0.100          H  
ATOM   2483  HA  SER A 164       6.102  20.260 -21.188  1.00  0.110          H  
ATOM   2484 1HB  SER A 164       6.913  18.335 -19.880  1.00  0.150          H  
ATOM   2485 2HB  SER A 164       5.386  17.502 -20.140  1.00  0.150          H  
ATOM   2486  HG  SER A 164       6.710  16.768 -21.651  1.00  0.150          H  
ATOM   2487  N   ARG A 165       4.787  19.428 -23.150  1.00  0.140          N  
ATOM   2488  CA  ARG A 165       3.956  19.078 -24.307  1.00  0.190          C  
ATOM   2489  C   ARG A 165       4.032  17.591 -24.685  1.00  0.150          C  
ATOM   2490  O   ARG A 165       3.331  17.140 -25.584  1.00  0.200          O  
ATOM   2491  CB  ARG A 165       4.366  19.884 -25.517  1.00  0.250          C  
ATOM   2492  CG  ARG A 165       4.081  21.341 -25.492  1.00  0.250          C  
ATOM   2493  CD  ARG A 165       4.779  21.982 -26.627  1.00  0.250          C  
ATOM   2494  NE  ARG A 165       4.306  21.488 -27.926  1.00  0.250          N  
ATOM   2495  CZ  ARG A 165       4.956  21.611 -29.114  1.00  0.250          C  
ATOM   2496  NH1 ARG A 165       6.142  22.194 -29.223  1.00  0.250          N  
ATOM   2497  NH2 ARG A 165       4.376  21.124 -30.202  1.00  0.250          N  
ATOM   2498  H   ARG A 165       5.708  19.830 -23.283  1.00  0.170          H  
ATOM   2499  HA  ARG A 165       2.921  19.318 -24.063  1.00  0.230          H  
ATOM   2500 1HB  ARG A 165       5.423  19.822 -25.641  1.00  0.300          H  
ATOM   2501 2HB  ARG A 165       3.904  19.456 -26.407  1.00  0.300          H  
ATOM   2502 1HG  ARG A 165       3.005  21.510 -25.588  1.00  0.300          H  
ATOM   2503 2HG  ARG A 165       4.441  21.779 -24.559  1.00  0.300          H  
ATOM   2504 1HD  ARG A 165       4.601  23.047 -26.585  1.00  0.300          H  
ATOM   2505 2HD  ARG A 165       5.844  21.789 -26.551  1.00  0.300          H  
ATOM   2506  HE  ARG A 165       3.417  21.002 -27.951  1.00  0.300          H  
ATOM   2507 1HH1 ARG A 165       6.661  22.577 -28.410  1.00  0.300          H  
ATOM   2508 2HH1 ARG A 165       6.572  22.261 -30.134  1.00  0.300          H  
ATOM   2509 1HH2 ARG A 165       3.479  20.665 -30.126  1.00  0.300          H  
ATOM   2510 2HH2 ARG A 165       4.833  21.197 -31.107  1.00  0.300          H  
ATOM   2511  N   TRP A 166       4.921  16.842 -24.043  1.00  0.130          N  
ATOM   2512  CA  TRP A 166       5.100  15.417 -24.347  1.00  0.110          C  
ATOM   2513  C   TRP A 166       5.561  14.687 -23.099  1.00  0.110          C  
ATOM   2514  O   TRP A 166       5.950  15.309 -22.107  1.00  0.130          O  
ATOM   2515  CB  TRP A 166       6.106  15.187 -25.482  1.00  0.160          C  
ATOM   2516  CG  TRP A 166       7.540  15.561 -25.197  1.00  0.160          C  
ATOM   2517  CD1 TRP A 166       8.526  14.730 -24.771  1.00  0.160          C  
ATOM   2518  CD2 TRP A 166       8.152  16.845 -25.357  1.00  0.160          C  
ATOM   2519  NE1 TRP A 166       9.714  15.412 -24.668  1.00  0.160          N  
ATOM   2520  CE2 TRP A 166       9.500  16.707 -25.003  1.00  0.160          C  
ATOM   2521  CE3 TRP A 166       7.686  18.063 -25.768  1.00  0.160          C  
ATOM   2522  CZ2 TRP A 166      10.371  17.769 -25.039  1.00  0.160          C  
ATOM   2523  CZ3 TRP A 166       8.544  19.134 -25.800  1.00  0.160          C  
ATOM   2524  CH2 TRP A 166       9.851  18.996 -25.441  1.00  0.160          C  
ATOM   2525  H   TRP A 166       5.472  17.285 -23.312  1.00  0.160          H  
ATOM   2526  HA  TRP A 166       4.142  15.001 -24.655  1.00  0.130          H  
ATOM   2527 1HB  TRP A 166       6.083  14.132 -25.769  1.00  0.190          H  
ATOM   2528 2HB  TRP A 166       5.791  15.755 -26.353  1.00  0.190          H  
ATOM   2529  HD1 TRP A 166       8.399  13.665 -24.565  1.00  0.190          H  
ATOM   2530  HE1 TRP A 166      10.617  14.971 -24.383  1.00  0.190          H  
ATOM   2531  HE3 TRP A 166       6.658  18.159 -26.059  1.00  0.190          H  
ATOM   2532  HZ2 TRP A 166      11.419  17.662 -24.759  1.00  0.190          H  
ATOM   2533  HZ3 TRP A 166       8.155  20.105 -26.119  1.00  0.190          H  
ATOM   2534  HH2 TRP A 166      10.489  19.863 -25.476  1.00  0.190          H  
ATOM   2535  N   TYR A 167       5.548  13.358 -23.103  1.00  0.120          N  
ATOM   2536  CA  TYR A 167       5.999  12.701 -21.891  1.00  0.130          C  
ATOM   2537  C   TYR A 167       7.412  13.104 -21.540  1.00  0.120          C  
ATOM   2538  O   TYR A 167       8.348  12.822 -22.283  1.00  0.120          O  
ATOM   2539  CB  TYR A 167       5.939  11.203 -22.071  1.00  0.180          C  
ATOM   2540  CG  TYR A 167       6.447  10.391 -20.924  1.00  0.180          C  
ATOM   2541  CD1 TYR A 167       5.685  10.214 -19.803  1.00  0.180          C  
ATOM   2542  CD2 TYR A 167       7.717   9.809 -21.010  1.00  0.180          C  
ATOM   2543  CE1 TYR A 167       6.175   9.465 -18.769  1.00  0.180          C  
ATOM   2544  CE2 TYR A 167       8.199   9.058 -19.969  1.00  0.180          C  
ATOM   2545  CZ  TYR A 167       7.425   8.882 -18.857  1.00  0.180          C  
ATOM   2546  OH  TYR A 167       7.868   8.147 -17.807  1.00  0.180          O  
ATOM   2547  H   TYR A 167       5.273  12.797 -23.917  1.00  0.140          H  
ATOM   2548  HA  TYR A 167       5.342  12.996 -21.071  1.00  0.160          H  
ATOM   2549 1HB  TYR A 167       4.902  10.928 -22.247  1.00  0.210          H  
ATOM   2550 2HB  TYR A 167       6.516  10.935 -22.952  1.00  0.210          H  
ATOM   2551  HD1 TYR A 167       4.694  10.667 -19.729  1.00  0.210          H  
ATOM   2552  HD2 TYR A 167       8.324   9.957 -21.908  1.00  0.210          H  
ATOM   2553  HE1 TYR A 167       5.577   9.325 -17.871  1.00  0.210          H  
ATOM   2554  HE2 TYR A 167       9.185   8.605 -20.028  1.00  0.210          H  
ATOM   2555  HH  TYR A 167       8.843   8.027 -17.839  1.00  0.210          H  
ATOM   2556  N   SER A 168       7.585  13.663 -20.351  1.00  0.120          N  
ATOM   2557  CA  SER A 168       8.907  14.073 -19.913  1.00  0.120          C  
ATOM   2558  C   SER A 168       9.537  13.047 -19.017  1.00  0.140          C  
ATOM   2559  O   SER A 168      10.738  12.767 -19.084  1.00  0.270          O  
ATOM   2560  CB  SER A 168       8.786  15.315 -19.091  1.00  0.170          C  
ATOM   2561  OG  SER A 168       8.028  15.046 -17.915  1.00  0.170          O  
ATOM   2562  H   SER A 168       6.780  13.877 -19.781  1.00  0.140          H  
ATOM   2563  HA  SER A 168       9.533  14.249 -20.775  1.00  0.140          H  
ATOM   2564 1HB  SER A 168       9.776  15.648 -18.825  1.00  0.200          H  
ATOM   2565 2HB  SER A 168       8.311  16.102 -19.674  1.00  0.200          H  
ATOM   2566  HG  SER A 168       8.642  14.589 -17.264  1.00  0.200          H  
ATOM   2567  N   GLY A 169       8.678  12.436 -18.227  1.00  0.120          N  
ATOM   2568  CA  GLY A 169       9.079  11.509 -17.199  1.00  0.140          C  
ATOM   2569  C   GLY A 169       9.507  12.346 -15.999  1.00  0.180          C  
ATOM   2570  O   GLY A 169       9.339  13.573 -16.011  1.00  0.230          O  
ATOM   2571  H   GLY A 169       7.709  12.706 -18.299  1.00  0.140          H  
ATOM   2572 1HA  GLY A 169       8.244  10.873 -16.936  1.00  0.170          H  
ATOM   2573 2HA  GLY A 169       9.890  10.874 -17.552  1.00  0.170          H  
ATOM   2574  N   SER A 170      10.029  11.692 -14.959  1.00  0.140          N  
ATOM   2575  CA  SER A 170      10.512  12.408 -13.767  1.00  0.110          C  
ATOM   2576  C   SER A 170      11.694  11.710 -13.064  1.00  0.100          C  
ATOM   2577  O   SER A 170      11.767  10.476 -12.958  1.00  0.130          O  
ATOM   2578  CB  SER A 170       9.396  12.575 -12.753  1.00  0.170          C  
ATOM   2579  OG  SER A 170       8.982  11.328 -12.262  1.00  0.170          O  
ATOM   2580  H   SER A 170      10.129  10.671 -15.036  1.00  0.170          H  
ATOM   2581  HA  SER A 170      10.849  13.396 -14.082  1.00  0.130          H  
ATOM   2582 1HB  SER A 170       9.753  13.196 -11.929  1.00  0.200          H  
ATOM   2583 2HB  SER A 170       8.556  13.086 -13.210  1.00  0.200          H  
ATOM   2584  HG  SER A 170       8.459  11.510 -11.479  1.00  0.200          H  
ATOM   2585  N   GLY A 171      12.574  12.530 -12.485  1.00  0.080          N  
ATOM   2586  CA  GLY A 171      13.725  12.033 -11.721  1.00  0.090          C  
ATOM   2587  C   GLY A 171      15.073  12.084 -12.456  1.00  0.070          C  
ATOM   2588  O   GLY A 171      15.305  12.876 -13.390  1.00  0.080          O  
ATOM   2589  H   GLY A 171      12.430  13.536 -12.614  1.00  0.100          H  
ATOM   2590 1HA  GLY A 171      13.803  12.588 -10.789  1.00  0.110          H  
ATOM   2591 2HA  GLY A 171      13.528  11.001 -11.436  1.00  0.110          H  
ATOM   2592  N   ILE A 172      16.034  11.303 -11.961  1.00  0.070          N  
ATOM   2593  CA  ILE A 172      17.382  11.414 -12.507  1.00  0.070          C  
ATOM   2594  C   ILE A 172      17.542  10.455 -13.670  1.00  0.100          C  
ATOM   2595  O   ILE A 172      17.958   9.306 -13.501  1.00  0.190          O  
ATOM   2596  CB  ILE A 172      18.469  11.123 -11.445  1.00  0.100          C  
ATOM   2597  CG1 ILE A 172      18.358  12.098 -10.225  1.00  0.100          C  
ATOM   2598  CG2 ILE A 172      19.860  11.225 -12.110  1.00  0.100          C  
ATOM   2599  CD1 ILE A 172      19.254  11.721  -9.024  1.00  0.100          C  
ATOM   2600  H   ILE A 172      15.794  10.618 -11.241  1.00  0.080          H  
ATOM   2601  HA  ILE A 172      17.535  12.420 -12.882  1.00  0.080          H  
ATOM   2602  HB  ILE A 172      18.315  10.140 -11.054  1.00  0.120          H  
ATOM   2603 1HG1 ILE A 172      18.631  13.082 -10.526  1.00  0.120          H  
ATOM   2604 2HG1 ILE A 172      17.333  12.118  -9.895  1.00  0.120          H  
ATOM   2605 1HG2 ILE A 172      20.597  11.016 -11.393  1.00  0.120          H  
ATOM   2606 2HG2 ILE A 172      19.970  10.515 -12.929  1.00  0.120          H  
ATOM   2607 3HG2 ILE A 172      20.025  12.212 -12.499  1.00  0.120          H  
ATOM   2608 1HD1 ILE A 172      19.102  12.437  -8.226  1.00  0.120          H  
ATOM   2609 2HD1 ILE A 172      18.985  10.728  -8.672  1.00  0.120          H  
ATOM   2610 3HD1 ILE A 172      20.297  11.725  -9.303  1.00  0.120          H  
ATOM   2611  N   TYR A 173      17.285  10.984 -14.856  1.00  0.170          N  
ATOM   2612  CA  TYR A 173      17.271  10.222 -16.096  1.00  0.230          C  
ATOM   2613  C   TYR A 173      18.552   9.907 -16.741  1.00  0.160          C  
ATOM   2614  O   TYR A 173      18.653   8.948 -17.512  1.00  0.170          O  
ATOM   2615  CB  TYR A 173      16.518  10.984 -17.159  1.00  0.300          C  
ATOM   2616  CG  TYR A 173      15.248  10.987 -16.862  1.00  0.300          C  
ATOM   2617  CD1 TYR A 173      14.561  12.130 -16.616  1.00  0.300          C  
ATOM   2618  CD2 TYR A 173      14.693   9.807 -16.756  1.00  0.300          C  
ATOM   2619  CE1 TYR A 173      13.299  11.979 -16.278  1.00  0.300          C  
ATOM   2620  CE2 TYR A 173      13.541   9.724 -16.418  1.00  0.300          C  
ATOM   2621  CZ  TYR A 173      12.835  10.736 -16.182  1.00  0.300          C  
ATOM   2622  OH  TYR A 173      11.617  10.540 -15.844  1.00  0.300          O  
ATOM   2623  H   TYR A 173      16.944  11.946 -14.844  1.00  0.200          H  
ATOM   2624  HA  TYR A 173      16.833   9.262 -15.853  1.00  0.280          H  
ATOM   2625 1HB  TYR A 173      16.877  12.018 -17.211  1.00  0.360          H  
ATOM   2626 2HB  TYR A 173      16.653  10.521 -18.136  1.00  0.360          H  
ATOM   2627  HD1 TYR A 173      15.023  13.116 -16.698  1.00  0.360          H  
ATOM   2628  HD2 TYR A 173      15.217   8.890 -16.963  1.00  0.360          H  
ATOM   2629  HE1 TYR A 173      12.658  12.802 -16.075  1.00  0.360          H  
ATOM   2630  HE2 TYR A 173      13.142   8.824 -16.348  1.00  0.360          H  
ATOM   2631  HH  TYR A 173      11.435   9.620 -15.681  1.00  0.360          H  
ATOM   2632  N   ARG A 174      19.516  10.751 -16.543  1.00  0.160          N  
ATOM   2633  CA  ARG A 174      20.757  10.538 -17.218  1.00  0.140          C  
ATOM   2634  C   ARG A 174      21.849  10.167 -16.240  1.00  0.110          C  
ATOM   2635  O   ARG A 174      21.648  10.200 -15.027  1.00  0.110          O  
ATOM   2636  CB  ARG A 174      21.036  11.747 -18.049  1.00  0.200          C  
ATOM   2637  CG  ARG A 174      20.018  11.954 -19.160  1.00  0.200          C  
ATOM   2638  CD  ARG A 174      20.169  13.213 -19.743  1.00  0.200          C  
ATOM   2639  NE  ARG A 174      19.263  13.468 -20.823  1.00  0.200          N  
ATOM   2640  CZ  ARG A 174      19.141  14.678 -21.394  1.00  0.200          C  
ATOM   2641  NH1 ARG A 174      19.863  15.675 -20.908  1.00  0.200          N  
ATOM   2642  NH2 ARG A 174      18.317  14.845 -22.416  1.00  0.200          N  
ATOM   2643  H   ARG A 174      19.387  11.580 -15.949  1.00  0.190          H  
ATOM   2644  HA  ARG A 174      20.649   9.703 -17.903  1.00  0.170          H  
ATOM   2645 1HB  ARG A 174      21.066  12.632 -17.424  1.00  0.240          H  
ATOM   2646 2HB  ARG A 174      21.985  11.630 -18.545  1.00  0.240          H  
ATOM   2647 1HG  ARG A 174      20.197  11.234 -19.930  1.00  0.240          H  
ATOM   2648 2HG  ARG A 174      19.003  11.864 -18.793  1.00  0.240          H  
ATOM   2649 1HD  ARG A 174      19.957  13.918 -18.975  1.00  0.240          H  
ATOM   2650 2HD  ARG A 174      21.193  13.335 -20.099  1.00  0.240          H  
ATOM   2651  HE  ARG A 174      18.710  12.705 -21.184  1.00  0.240          H  
ATOM   2652 1HH1 ARG A 174      20.502  15.526 -20.107  1.00  0.240          H  
ATOM   2653 2HH1 ARG A 174      19.793  16.633 -21.266  1.00  0.240          H  
ATOM   2654 1HH2 ARG A 174      17.787  14.072 -22.764  1.00  0.240          H  
ATOM   2655 2HH2 ARG A 174      18.256  15.751 -22.896  1.00  0.240          H  
ATOM   2656  N   ASP A 175      22.997   9.787 -16.785  1.00  0.110          N  
ATOM   2657  CA  ASP A 175      24.152   9.353 -16.002  1.00  0.090          C  
ATOM   2658  C   ASP A 175      24.588  10.409 -14.982  1.00  0.060          C  
ATOM   2659  O   ASP A 175      24.547  11.621 -15.263  1.00  0.050          O  
ATOM   2660  CB  ASP A 175      25.374   9.132 -16.930  1.00  0.130          C  
ATOM   2661  CG  ASP A 175      25.301   7.942 -17.966  1.00  0.130          C  
ATOM   2662  OD1 ASP A 175      24.414   7.125 -17.902  1.00  0.130          O  
ATOM   2663  OD2 ASP A 175      26.169   7.896 -18.836  1.00  0.130          O  
ATOM   2664  H   ASP A 175      23.070   9.766 -17.794  1.00  0.130          H  
ATOM   2665  HA  ASP A 175      23.901   8.431 -15.468  1.00  0.110          H  
ATOM   2666 1HB  ASP A 175      25.563  10.052 -17.484  1.00  0.160          H  
ATOM   2667 2HB  ASP A 175      26.252   8.962 -16.295  1.00  0.160          H  
ATOM   2668  N   VAL A 176      25.038   9.933 -13.815  1.00  0.050          N  
ATOM   2669  CA  VAL A 176      25.606  10.769 -12.762  1.00  0.040          C  
ATOM   2670  C   VAL A 176      27.026  10.291 -12.471  1.00  0.060          C  
ATOM   2671  O   VAL A 176      27.249   9.087 -12.318  1.00  0.080          O  
ATOM   2672  CB  VAL A 176      24.756  10.712 -11.471  1.00  0.060          C  
ATOM   2673  CG1 VAL A 176      25.387  11.552 -10.354  1.00  0.060          C  
ATOM   2674  CG2 VAL A 176      23.390  11.241 -11.756  1.00  0.060          C  
ATOM   2675  H   VAL A 176      24.980   8.917 -13.636  1.00  0.060          H  
ATOM   2676  HA  VAL A 176      25.643  11.796 -13.114  1.00  0.050          H  
ATOM   2677  HB  VAL A 176      24.697   9.671 -11.126  1.00  0.070          H  
ATOM   2678 1HG1 VAL A 176      24.761  11.483  -9.474  1.00  0.070          H  
ATOM   2679 2HG1 VAL A 176      26.376  11.192 -10.118  1.00  0.070          H  
ATOM   2680 3HG1 VAL A 176      25.453  12.597 -10.675  1.00  0.070          H  
ATOM   2681 1HG2 VAL A 176      22.803  11.197 -10.848  1.00  0.070          H  
ATOM   2682 2HG2 VAL A 176      23.473  12.263 -12.095  1.00  0.070          H  
ATOM   2683 3HG2 VAL A 176      22.914  10.639 -12.536  1.00  0.070          H  
ATOM   2684  N   THR A 177      27.983  11.214 -12.463  1.00  0.060          N  
ATOM   2685  CA  THR A 177      29.375  10.855 -12.192  1.00  0.060          C  
ATOM   2686  C   THR A 177      30.033  11.783 -11.170  1.00  0.050          C  
ATOM   2687  O   THR A 177      29.572  12.907 -10.934  1.00  0.070          O  
ATOM   2688  CB  THR A 177      30.225  10.890 -13.491  1.00  0.080          C  
ATOM   2689  OG1 THR A 177      30.296  12.231 -13.983  1.00  0.080          O  
ATOM   2690  CG2 THR A 177      29.612  10.016 -14.578  1.00  0.080          C  
ATOM   2691  H   THR A 177      27.715  12.189 -12.632  1.00  0.070          H  
ATOM   2692  HA  THR A 177      29.410   9.846 -11.788  1.00  0.070          H  
ATOM   2693  HB  THR A 177      31.225  10.537 -13.264  1.00  0.100          H  
ATOM   2694  HG1 THR A 177      30.955  12.280 -14.681  1.00  0.100          H  
ATOM   2695 1HG2 THR A 177      30.237  10.063 -15.468  1.00  0.100          H  
ATOM   2696 2HG2 THR A 177      29.550   9.000 -14.245  1.00  0.100          H  
ATOM   2697 3HG2 THR A 177      28.616  10.372 -14.823  1.00  0.100          H  
ATOM   2698  N   LEU A 178      31.129  11.324 -10.565  1.00  0.070          N  
ATOM   2699  CA  LEU A 178      31.921  12.218  -9.718  1.00  0.070          C  
ATOM   2700  C   LEU A 178      33.243  12.496 -10.382  1.00  0.060          C  
ATOM   2701  O   LEU A 178      33.832  11.611 -11.006  1.00  0.090          O  
ATOM   2702  CB  LEU A 178      32.248  11.684  -8.309  1.00  0.100          C  
ATOM   2703  CG  LEU A 178      31.120  11.320  -7.343  1.00  0.100          C  
ATOM   2704  CD1 LEU A 178      31.758  10.819  -6.062  1.00  0.100          C  
ATOM   2705  CD2 LEU A 178      30.216  12.507  -7.059  1.00  0.100          C  
ATOM   2706  H   LEU A 178      31.435  10.367 -10.769  1.00  0.080          H  
ATOM   2707  HA  LEU A 178      31.404  13.167  -9.620  1.00  0.080          H  
ATOM   2708 1HB  LEU A 178      32.863  10.793  -8.432  1.00  0.120          H  
ATOM   2709 2HB  LEU A 178      32.861  12.443  -7.810  1.00  0.120          H  
ATOM   2710  HG  LEU A 178      30.546  10.537  -7.764  1.00  0.120          H  
ATOM   2711 1HD1 LEU A 178      30.998  10.536  -5.350  1.00  0.120          H  
ATOM   2712 2HD1 LEU A 178      32.388   9.960  -6.283  1.00  0.120          H  
ATOM   2713 3HD1 LEU A 178      32.357  11.607  -5.640  1.00  0.120          H  
ATOM   2714 1HD2 LEU A 178      29.431  12.214  -6.362  1.00  0.120          H  
ATOM   2715 2HD2 LEU A 178      30.800  13.318  -6.630  1.00  0.120          H  
ATOM   2716 3HD2 LEU A 178      29.766  12.830  -7.983  1.00  0.120          H  
ATOM   2717  N   THR A 179      33.735  13.708 -10.197  1.00  0.050          N  
ATOM   2718  CA  THR A 179      35.045  14.082 -10.702  1.00  0.060          C  
ATOM   2719  C   THR A 179      35.951  14.474  -9.548  1.00  0.060          C  
ATOM   2720  O   THR A 179      35.552  15.242  -8.664  1.00  0.070          O  
ATOM   2721  CB  THR A 179      34.979  15.231 -11.749  1.00  0.080          C  
ATOM   2722  OG1 THR A 179      34.202  14.822 -12.893  1.00  0.080          O  
ATOM   2723  CG2 THR A 179      36.372  15.652 -12.227  1.00  0.080          C  
ATOM   2724  H   THR A 179      33.172  14.386  -9.682  1.00  0.060          H  
ATOM   2725  HA  THR A 179      35.471  13.224 -11.190  1.00  0.070          H  
ATOM   2726  HB  THR A 179      34.492  16.091 -11.289  1.00  0.100          H  
ATOM   2727  HG1 THR A 179      34.672  14.107 -13.380  1.00  0.100          H  
ATOM   2728 1HG2 THR A 179      36.276  16.460 -12.950  1.00  0.100          H  
ATOM   2729 2HG2 THR A 179      36.965  15.992 -11.391  1.00  0.100          H  
ATOM   2730 3HG2 THR A 179      36.856  14.801 -12.694  1.00  0.100          H  
ATOM   2731  N   VAL A 180      37.160  13.904  -9.523  1.00  0.060          N  
ATOM   2732  CA  VAL A 180      38.125  14.234  -8.483  1.00  0.080          C  
ATOM   2733  C   VAL A 180      39.456  14.675  -9.101  1.00  0.090          C  
ATOM   2734  O   VAL A 180      40.079  13.912  -9.843  1.00  0.110          O  
ATOM   2735  CB  VAL A 180      38.350  13.046  -7.518  1.00  0.100          C  
ATOM   2736  CG1 VAL A 180      39.378  13.434  -6.440  1.00  0.100          C  
ATOM   2737  CG2 VAL A 180      37.025  12.655  -6.853  1.00  0.100          C  
ATOM   2738  H   VAL A 180      37.403  13.255 -10.278  1.00  0.070          H  
ATOM   2739  HA  VAL A 180      37.718  15.040  -7.910  1.00  0.100          H  
ATOM   2740  HB  VAL A 180      38.747  12.197  -8.075  1.00  0.120          H  
ATOM   2741 1HG1 VAL A 180      39.514  12.598  -5.787  1.00  0.120          H  
ATOM   2742 2HG1 VAL A 180      40.333  13.696  -6.895  1.00  0.120          H  
ATOM   2743 3HG1 VAL A 180      39.001  14.288  -5.866  1.00  0.120          H  
ATOM   2744 1HG2 VAL A 180      37.188  11.819  -6.172  1.00  0.120          H  
ATOM   2745 2HG2 VAL A 180      36.659  13.504  -6.305  1.00  0.120          H  
ATOM   2746 3HG2 VAL A 180      36.297  12.366  -7.608  1.00  0.120          H  
ATOM   2747  N   THR A 181      39.917  15.881  -8.756  1.00  0.060          N  
ATOM   2748  CA  THR A 181      41.169  16.395  -9.314  1.00  0.070          C  
ATOM   2749  C   THR A 181      42.094  17.020  -8.283  1.00  0.070          C  
ATOM   2750  O   THR A 181      41.714  17.373  -7.166  1.00  0.070          O  
ATOM   2751  CB  THR A 181      40.942  17.532 -10.331  1.00  0.090          C  
ATOM   2752  OG1 THR A 181      40.537  18.720  -9.625  1.00  0.090          O  
ATOM   2753  CG2 THR A 181      39.847  17.156 -11.293  1.00  0.090          C  
ATOM   2754  H   THR A 181      39.357  16.446  -8.112  1.00  0.070          H  
ATOM   2755  HA  THR A 181      41.700  15.574  -9.795  1.00  0.080          H  
ATOM   2756  HB  THR A 181      41.861  17.727 -10.884  1.00  0.110          H  
ATOM   2757  HG1 THR A 181      41.360  19.174  -9.229  1.00  0.110          H  
ATOM   2758 1HG2 THR A 181      39.698  17.973 -11.993  1.00  0.110          H  
ATOM   2759 2HG2 THR A 181      40.133  16.258 -11.831  1.00  0.110          H  
ATOM   2760 3HG2 THR A 181      38.933  16.980 -10.749  1.00  0.110          H  
ATOM   2761  N   ASP A 182      43.317  17.260  -8.714  1.00  0.080          N  
ATOM   2762  CA  ASP A 182      44.281  18.033  -7.945  1.00  0.080          C  
ATOM   2763  C   ASP A 182      43.756  19.457  -7.775  1.00  0.080          C  
ATOM   2764  O   ASP A 182      42.839  19.880  -8.496  1.00  0.080          O  
ATOM   2765  CB  ASP A 182      45.656  18.097  -8.616  1.00  0.110          C  
ATOM   2766  CG  ASP A 182      46.743  18.637  -7.661  1.00  0.110          C  
ATOM   2767  OD1 ASP A 182      47.269  17.865  -6.892  1.00  0.110          O  
ATOM   2768  OD2 ASP A 182      46.980  19.845  -7.661  1.00  0.110          O  
ATOM   2769  H   ASP A 182      43.592  16.890  -9.618  1.00  0.100          H  
ATOM   2770  HA  ASP A 182      44.391  17.583  -6.957  1.00  0.100          H  
ATOM   2771 1HB  ASP A 182      45.951  17.105  -8.967  1.00  0.130          H  
ATOM   2772 2HB  ASP A 182      45.604  18.745  -9.493  1.00  0.130          H  
ATOM   2773  N   GLY A 183      44.289  20.182  -6.779  1.00  0.080          N  
ATOM   2774  CA  GLY A 183      43.923  21.580  -6.580  1.00  0.080          C  
ATOM   2775  C   GLY A 183      44.196  22.387  -7.857  1.00  0.070          C  
ATOM   2776  O   GLY A 183      43.466  23.336  -8.161  1.00  0.090          O  
ATOM   2777  H   GLY A 183      44.999  19.773  -6.177  1.00  0.100          H  
ATOM   2778 1HA  GLY A 183      42.868  21.646  -6.314  1.00  0.100          H  
ATOM   2779 2HA  GLY A 183      44.489  21.989  -5.750  1.00  0.100          H  
ATOM   2780  N   VAL A 184      45.236  22.030  -8.623  1.00  0.070          N  
ATOM   2781  CA  VAL A 184      45.473  22.743  -9.876  1.00  0.060          C  
ATOM   2782  C   VAL A 184      44.969  21.832 -10.993  1.00  0.070          C  
ATOM   2783  O   VAL A 184      45.380  20.678 -11.097  1.00  0.090          O  
ATOM   2784  CB  VAL A 184      46.943  23.109 -10.085  1.00  0.090          C  
ATOM   2785  CG1 VAL A 184      47.091  23.826 -11.406  1.00  0.090          C  
ATOM   2786  CG2 VAL A 184      47.431  23.990  -8.952  1.00  0.090          C  
ATOM   2787  H   VAL A 184      45.861  21.256  -8.333  1.00  0.080          H  
ATOM   2788  HA  VAL A 184      44.893  23.655  -9.886  1.00  0.070          H  
ATOM   2789  HB  VAL A 184      47.521  22.209 -10.126  1.00  0.110          H  
ATOM   2790 1HG1 VAL A 184      48.104  24.060 -11.555  1.00  0.110          H  
ATOM   2791 2HG1 VAL A 184      46.753  23.201 -12.207  1.00  0.110          H  
ATOM   2792 3HG1 VAL A 184      46.499  24.746 -11.395  1.00  0.110          H  
ATOM   2793 1HG2 VAL A 184      48.477  24.245  -9.107  1.00  0.110          H  
ATOM   2794 2HG2 VAL A 184      46.838  24.886  -8.925  1.00  0.110          H  
ATOM   2795 3HG2 VAL A 184      47.326  23.456  -8.015  1.00  0.110          H  
ATOM   2796  N   HIS A 185      44.033  22.327 -11.795  1.00  0.050          N  
ATOM   2797  CA  HIS A 185      43.383  21.448 -12.768  1.00  0.050          C  
ATOM   2798  C   HIS A 185      42.683  22.109 -13.960  1.00  0.040          C  
ATOM   2799  O   HIS A 185      42.426  23.317 -13.974  1.00  0.040          O  
ATOM   2800  CB  HIS A 185      42.348  20.617 -12.005  1.00  0.070          C  
ATOM   2801  CG  HIS A 185      41.291  21.467 -11.371  1.00  0.070          C  
ATOM   2802  ND1 HIS A 185      41.502  22.167 -10.194  1.00  0.070          N  
ATOM   2803  CD2 HIS A 185      40.027  21.736 -11.745  1.00  0.070          C  
ATOM   2804  CE1 HIS A 185      40.422  22.827  -9.878  1.00  0.070          C  
ATOM   2805  NE2 HIS A 185      39.500  22.588 -10.803  1.00  0.070          N  
ATOM   2806  H   HIS A 185      43.768  23.311 -11.688  1.00  0.060          H  
ATOM   2807  HA  HIS A 185      44.129  20.774 -13.178  1.00  0.060          H  
ATOM   2808 1HB  HIS A 185      41.855  19.920 -12.680  1.00  0.080          H  
ATOM   2809 2HB  HIS A 185      42.836  20.032 -11.225  1.00  0.080          H  
ATOM   2810  HD1 HIS A 185      42.384  22.305  -9.716  1.00  0.080          H  
ATOM   2811  HD2 HIS A 185      39.425  21.415 -12.593  1.00  0.080          H  
ATOM   2812  HE1 HIS A 185      40.406  23.438  -8.983  1.00  0.080          H  
ATOM   2813  N   VAL A 186      42.325  21.275 -14.947  1.00  0.040          N  
ATOM   2814  CA  VAL A 186      41.514  21.725 -16.089  1.00  0.040          C  
ATOM   2815  C   VAL A 186      40.056  21.824 -15.633  1.00  0.040          C  
ATOM   2816  O   VAL A 186      39.502  20.876 -15.066  1.00  0.070          O  
ATOM   2817  CB  VAL A 186      41.612  20.767 -17.306  1.00  0.060          C  
ATOM   2818  CG1 VAL A 186      40.673  21.230 -18.436  1.00  0.060          C  
ATOM   2819  CG2 VAL A 186      43.030  20.723 -17.805  1.00  0.060          C  
ATOM   2820  H   VAL A 186      42.616  20.288 -14.863  1.00  0.050          H  
ATOM   2821  HA  VAL A 186      41.855  22.713 -16.399  1.00  0.050          H  
ATOM   2822  HB  VAL A 186      41.300  19.771 -17.005  1.00  0.070          H  
ATOM   2823 1HG1 VAL A 186      40.758  20.548 -19.264  1.00  0.070          H  
ATOM   2824 2HG1 VAL A 186      39.643  21.237 -18.096  1.00  0.070          H  
ATOM   2825 3HG1 VAL A 186      40.952  22.231 -18.758  1.00  0.070          H  
ATOM   2826 1HG2 VAL A 186      43.109  20.049 -18.652  1.00  0.070          H  
ATOM   2827 2HG2 VAL A 186      43.350  21.720 -18.103  1.00  0.070          H  
ATOM   2828 3HG2 VAL A 186      43.641  20.360 -17.006  1.00  0.070          H  
ATOM   2829  N   GLY A 187      39.422  22.952 -15.918  1.00  0.030          N  
ATOM   2830  CA  GLY A 187      38.052  23.178 -15.484  1.00  0.040          C  
ATOM   2831  C   GLY A 187      37.035  22.260 -16.163  1.00  0.040          C  
ATOM   2832  O   GLY A 187      37.325  21.559 -17.146  1.00  0.040          O  
ATOM   2833  H   GLY A 187      39.935  23.685 -16.416  1.00  0.040          H  
ATOM   2834 1HA  GLY A 187      37.996  23.045 -14.403  1.00  0.050          H  
ATOM   2835 2HA  GLY A 187      37.788  24.215 -15.686  1.00  0.050          H  
ATOM   2836  N   ASN A 188      35.821  22.244 -15.619  1.00  0.040          N  
ATOM   2837  CA  ASN A 188      34.766  21.417 -16.182  1.00  0.040          C  
ATOM   2838  C   ASN A 188      34.532  21.908 -17.591  1.00  0.040          C  
ATOM   2839  O   ASN A 188      34.318  23.102 -17.793  1.00  0.040          O  
ATOM   2840  CB  ASN A 188      33.503  21.522 -15.351  1.00  0.060          C  
ATOM   2841  CG  ASN A 188      33.663  20.951 -13.955  1.00  0.060          C  
ATOM   2842  OD1 ASN A 188      34.492  20.069 -13.702  1.00  0.060          O  
ATOM   2843  ND2 ASN A 188      32.878  21.453 -13.037  1.00  0.060          N  
ATOM   2844  H   ASN A 188      35.632  22.822 -14.815  1.00  0.050          H  
ATOM   2845  HA  ASN A 188      35.098  20.379 -16.229  1.00  0.050          H  
ATOM   2846 1HB  ASN A 188      33.205  22.568 -15.274  1.00  0.070          H  
ATOM   2847 2HB  ASN A 188      32.695  20.991 -15.857  1.00  0.070          H  
ATOM   2848 1HD2 ASN A 188      32.934  21.122 -12.093  1.00  0.070          H  
ATOM   2849 2HD2 ASN A 188      32.221  22.166 -13.280  1.00  0.070          H  
ATOM   2850  N   ASN A 189      34.604  21.007 -18.575  1.00  0.050          N  
ATOM   2851  CA  ASN A 189      34.460  21.396 -19.978  1.00  0.060          C  
ATOM   2852  C   ASN A 189      35.427  22.549 -20.281  1.00  0.060          C  
ATOM   2853  O   ASN A 189      35.111  23.475 -21.032  1.00  0.060          O  
ATOM   2854  CB  ASN A 189      33.027  21.790 -20.281  1.00  0.080          C  
ATOM   2855  CG  ASN A 189      32.072  20.652 -20.106  1.00  0.080          C  
ATOM   2856  OD1 ASN A 189      32.313  19.525 -20.558  1.00  0.080          O  
ATOM   2857  ND2 ASN A 189      30.981  20.915 -19.438  1.00  0.080          N  
ATOM   2858  H   ASN A 189      34.772  20.038 -18.342  1.00  0.060          H  
ATOM   2859  HA  ASN A 189      34.740  20.552 -20.610  1.00  0.070          H  
ATOM   2860 1HB  ASN A 189      32.715  22.615 -19.644  1.00  0.100          H  
ATOM   2861 2HB  ASN A 189      32.966  22.139 -21.310  1.00  0.100          H  
ATOM   2862 1HD2 ASN A 189      30.305  20.196 -19.280  1.00  0.100          H  
ATOM   2863 2HD2 ASN A 189      30.824  21.832 -19.072  1.00  0.100          H  
ATOM   2864  N   GLY A 190      36.643  22.464 -19.738  1.00  0.050          N  
ATOM   2865  CA  GLY A 190      37.633  23.511 -19.866  1.00  0.050          C  
ATOM   2866  C   GLY A 190      38.420  23.578 -21.162  1.00  0.030          C  
ATOM   2867  O   GLY A 190      39.266  24.446 -21.288  1.00  0.120          O  
ATOM   2868  H   GLY A 190      36.871  21.691 -19.110  1.00  0.060          H  
ATOM   2869 1HA  GLY A 190      37.134  24.465 -19.706  1.00  0.060          H  
ATOM   2870 2HA  GLY A 190      38.336  23.404 -19.039  1.00  0.060          H  
ATOM   2871  N   VAL A 191      38.209  22.675 -22.116  1.00  0.060          N  
ATOM   2872  CA  VAL A 191      39.014  22.742 -23.343  1.00  0.040          C  
ATOM   2873  C   VAL A 191      38.174  22.895 -24.598  1.00  0.050          C  
ATOM   2874  O   VAL A 191      37.318  22.058 -24.879  1.00  0.110          O  
ATOM   2875  CB  VAL A 191      39.896  21.480 -23.508  1.00  0.060          C  
ATOM   2876  CG1 VAL A 191      40.719  21.556 -24.820  1.00  0.060          C  
ATOM   2877  CG2 VAL A 191      40.827  21.358 -22.323  1.00  0.060          C  
ATOM   2878  H   VAL A 191      37.480  21.989 -21.989  1.00  0.070          H  
ATOM   2879  HA  VAL A 191      39.673  23.603 -23.280  1.00  0.050          H  
ATOM   2880  HB  VAL A 191      39.258  20.613 -23.574  1.00  0.080          H  
ATOM   2881 1HG1 VAL A 191      41.326  20.657 -24.921  1.00  0.080          H  
ATOM   2882 2HG1 VAL A 191      40.061  21.634 -25.681  1.00  0.080          H  
ATOM   2883 3HG1 VAL A 191      41.372  22.434 -24.786  1.00  0.080          H  
ATOM   2884 1HG2 VAL A 191      41.449  20.474 -22.425  1.00  0.080          H  
ATOM   2885 2HG2 VAL A 191      41.454  22.235 -22.293  1.00  0.080          H  
ATOM   2886 3HG2 VAL A 191      40.250  21.291 -21.413  1.00  0.080          H  
ATOM   2887  N   ALA A 192      38.459  23.946 -25.365  1.00  0.060          N  
ATOM   2888  CA  ALA A 192      37.774  24.202 -26.633  1.00  0.070          C  
ATOM   2889  C   ALA A 192      38.758  24.140 -27.798  1.00  0.070          C  
ATOM   2890  O   ALA A 192      39.826  24.760 -27.748  1.00  0.080          O  
ATOM   2891  CB  ALA A 192      37.101  25.562 -26.601  1.00  0.090          C  
ATOM   2892  H   ALA A 192      39.181  24.586 -25.019  1.00  0.070          H  
ATOM   2893  HA  ALA A 192      37.022  23.429 -26.786  1.00  0.080          H  
ATOM   2894 1HB  ALA A 192      36.590  25.732 -27.546  1.00  0.110          H  
ATOM   2895 2HB  ALA A 192      36.384  25.592 -25.781  1.00  0.110          H  
ATOM   2896 3HB  ALA A 192      37.854  26.335 -26.453  1.00  0.110          H  
ATOM   2897  N   ILE A 193      38.384  23.440 -28.875  1.00  0.060          N  
ATOM   2898  CA  ILE A 193      39.256  23.340 -30.053  1.00  0.100          C  
ATOM   2899  C   ILE A 193      38.623  23.886 -31.345  1.00  0.070          C  
ATOM   2900  O   ILE A 193      37.526  23.480 -31.731  1.00  0.120          O  
ATOM   2901  CB  ILE A 193      39.667  21.868 -30.337  1.00  0.120          C  
ATOM   2902  CG1 ILE A 193      40.367  21.213 -29.126  1.00  0.120          C  
ATOM   2903  CG2 ILE A 193      40.609  21.799 -31.558  1.00  0.120          C  
ATOM   2904  CD1 ILE A 193      39.481  20.314 -28.291  1.00  0.120          C  
ATOM   2905  H   ILE A 193      37.496  22.928 -28.854  1.00  0.070          H  
ATOM   2906  HA  ILE A 193      40.158  23.915 -29.865  1.00  0.120          H  
ATOM   2907  HB  ILE A 193      38.774  21.292 -30.539  1.00  0.150          H  
ATOM   2908 1HG1 ILE A 193      41.204  20.625 -29.487  1.00  0.150          H  
ATOM   2909 2HG1 ILE A 193      40.743  21.998 -28.475  1.00  0.150          H  
ATOM   2910 1HG2 ILE A 193      40.849  20.766 -31.733  1.00  0.150          H  
ATOM   2911 2HG2 ILE A 193      40.134  22.199 -32.448  1.00  0.150          H  
ATOM   2912 3HG2 ILE A 193      41.522  22.363 -31.356  1.00  0.150          H  
ATOM   2913 1HD1 ILE A 193      40.062  19.898 -27.470  1.00  0.150          H  
ATOM   2914 2HD1 ILE A 193      38.660  20.881 -27.891  1.00  0.150          H  
ATOM   2915 3HD1 ILE A 193      39.096  19.498 -28.905  1.00  0.150          H  
ATOM   2916  N   LYS A 194      39.349  24.780 -32.031  1.00  0.080          N  
ATOM   2917  CA  LYS A 194      38.905  25.342 -33.313  1.00  0.090          C  
ATOM   2918  C   LYS A 194      39.933  25.082 -34.436  1.00  0.090          C  
ATOM   2919  O   LYS A 194      41.139  25.165 -34.225  1.00  0.140          O  
ATOM   2920  CB  LYS A 194      38.644  26.846 -33.163  1.00  0.120          C  
ATOM   2921  CG  LYS A 194      38.133  27.561 -34.427  1.00  0.120          C  
ATOM   2922  CD  LYS A 194      37.849  29.041 -34.162  1.00  0.120          C  
ATOM   2923  CE  LYS A 194      37.303  29.739 -35.407  1.00  0.120          C  
ATOM   2924  NZ  LYS A 194      37.119  31.202 -35.200  1.00  0.120          N  
ATOM   2925  H   LYS A 194      40.231  25.085 -31.606  1.00  0.100          H  
ATOM   2926  HA  LYS A 194      37.973  24.855 -33.599  1.00  0.110          H  
ATOM   2927 1HB  LYS A 194      37.908  27.004 -32.373  1.00  0.150          H  
ATOM   2928 2HB  LYS A 194      39.565  27.339 -32.851  1.00  0.150          H  
ATOM   2929 1HG  LYS A 194      38.871  27.513 -35.200  1.00  0.150          H  
ATOM   2930 2HG  LYS A 194      37.248  27.069 -34.792  1.00  0.150          H  
ATOM   2931 1HD  LYS A 194      37.119  29.135 -33.353  1.00  0.150          H  
ATOM   2932 2HD  LYS A 194      38.772  29.534 -33.856  1.00  0.150          H  
ATOM   2933 1HE  LYS A 194      37.976  29.580 -36.216  1.00  0.150          H  
ATOM   2934 2HE  LYS A 194      36.343  29.306 -35.666  1.00  0.150          H  
ATOM   2935 1HZ  LYS A 194      36.752  31.620 -36.046  1.00  0.150          H  
ATOM   2936 2HZ  LYS A 194      36.465  31.350 -34.447  1.00  0.150          H  
ATOM   2937 3HZ  LYS A 194      38.003  31.633 -34.971  1.00  0.150          H  
ATOM   2938  N   THR A 195      39.453  24.806 -35.645  1.00  0.050          N  
ATOM   2939  CA  THR A 195      40.310  24.577 -36.821  1.00  0.040          C  
ATOM   2940  C   THR A 195      39.857  25.478 -37.974  1.00  0.060          C  
ATOM   2941  O   THR A 195      39.255  24.970 -38.938  1.00  0.060          O  
ATOM   2942  CB  THR A 195      40.260  23.130 -37.296  1.00  0.060          C  
ATOM   2943  OG1 THR A 195      38.898  22.802 -37.557  1.00  0.060          O  
ATOM   2944  CG2 THR A 195      40.871  22.214 -36.251  1.00  0.060          C  
ATOM   2945  H   THR A 195      38.451  24.729 -35.763  1.00  0.060          H  
ATOM   2946  HA  THR A 195      41.339  24.785 -36.553  1.00  0.050          H  
ATOM   2947  HB  THR A 195      40.830  23.026 -38.215  1.00  0.070          H  
ATOM   2948  HG1 THR A 195      38.602  23.388 -38.290  1.00  0.070          H  
ATOM   2949 1HG2 THR A 195      40.828  21.187 -36.589  1.00  0.070          H  
ATOM   2950 2HG2 THR A 195      41.905  22.507 -36.100  1.00  0.070          H  
ATOM   2951 3HG2 THR A 195      40.341  22.314 -35.322  1.00  0.070          H  
ATOM   2952  N   PRO A 196      40.123  26.806 -37.899  1.00  0.090          N  
ATOM   2953  CA  PRO A 196      39.564  27.852 -38.747  1.00  0.120          C  
ATOM   2954  C   PRO A 196      39.852  27.703 -40.226  1.00  0.070          C  
ATOM   2955  O   PRO A 196      39.073  28.188 -41.046  1.00  0.110          O  
ATOM   2956  CB  PRO A 196      40.277  29.118 -38.249  1.00  0.180          C  
ATOM   2957  CG  PRO A 196      41.550  28.642 -37.606  1.00  0.180          C  
ATOM   2958  CD  PRO A 196      41.231  27.282 -37.015  1.00  0.180          C  
ATOM   2959  HA  PRO A 196      38.481  27.918 -38.573  1.00  0.140          H  
ATOM   2960 1HB  PRO A 196      40.480  29.777 -39.112  1.00  0.220          H  
ATOM   2961 2HB  PRO A 196      39.651  29.681 -37.581  1.00  0.220          H  
ATOM   2962 1HG  PRO A 196      42.364  28.606 -38.349  1.00  0.220          H  
ATOM   2963 2HG  PRO A 196      41.856  29.370 -36.853  1.00  0.220          H  
ATOM   2964 1HD  PRO A 196      42.139  26.665 -37.130  1.00  0.220          H  
ATOM   2965 2HD  PRO A 196      40.931  27.363 -35.972  1.00  0.220          H  
ATOM   2966  N   SER A 197      40.931  27.001 -40.590  1.00  0.040          N  
ATOM   2967  CA  SER A 197      41.178  26.865 -42.007  1.00  0.060          C  
ATOM   2968  C   SER A 197      41.382  25.420 -42.399  1.00  0.060          C  
ATOM   2969  O   SER A 197      42.046  25.135 -43.395  1.00  0.070          O  
ATOM   2970  CB  SER A 197      42.407  27.671 -42.402  1.00  0.080          C  
ATOM   2971  OG  SER A 197      42.232  29.044 -42.148  1.00  0.080          O  
ATOM   2972  H   SER A 197      41.590  26.611 -39.933  1.00  0.050          H  
ATOM   2973  HA  SER A 197      40.319  27.245 -42.558  1.00  0.070          H  
ATOM   2974 1HB  SER A 197      43.270  27.304 -41.845  1.00  0.090          H  
ATOM   2975 2HB  SER A 197      42.615  27.520 -43.459  1.00  0.090          H  
ATOM   2976  HG  SER A 197      43.035  29.471 -42.445  1.00  0.090          H  
ATOM   2977  N   LEU A 198      40.612  24.516 -41.783  1.00  0.050          N  
ATOM   2978  CA  LEU A 198      40.645  23.104 -42.165  1.00  0.060          C  
ATOM   2979  C   LEU A 198      40.236  22.960 -43.620  1.00  0.060          C  
ATOM   2980  O   LEU A 198      40.779  22.154 -44.376  1.00  0.070          O  
ATOM   2981  CB  LEU A 198      39.715  22.276 -41.286  1.00  0.080          C  
ATOM   2982  CG  LEU A 198      39.614  20.767 -41.585  1.00  0.080          C  
ATOM   2983  CD1 LEU A 198      40.944  20.061 -41.459  1.00  0.080          C  
ATOM   2984  CD2 LEU A 198      38.614  20.197 -40.628  1.00  0.080          C  
ATOM   2985  H   LEU A 198      40.044  24.804 -40.975  1.00  0.060          H  
ATOM   2986  HA  LEU A 198      41.665  22.746 -42.046  1.00  0.070          H  
ATOM   2987 1HB  LEU A 198      40.038  22.384 -40.263  1.00  0.100          H  
ATOM   2988 2HB  LEU A 198      38.709  22.692 -41.365  1.00  0.100          H  
ATOM   2989  HG  LEU A 198      39.281  20.628 -42.596  1.00  0.100          H  
ATOM   2990 1HD1 LEU A 198      40.823  19.004 -41.674  1.00  0.100          H  
ATOM   2991 2HD1 LEU A 198      41.663  20.480 -42.161  1.00  0.100          H  
ATOM   2992 3HD1 LEU A 198      41.293  20.179 -40.464  1.00  0.100          H  
ATOM   2993 1HD2 LEU A 198      38.491  19.155 -40.833  1.00  0.100          H  
ATOM   2994 2HD2 LEU A 198      38.959  20.335 -39.600  1.00  0.100          H  
ATOM   2995 3HD2 LEU A 198      37.668  20.710 -40.755  1.00  0.100          H  
ATOM   2996  N   ALA A 199      39.289  23.790 -44.035  1.00  0.070          N  
ATOM   2997  CA  ALA A 199      38.769  23.761 -45.385  1.00  0.080          C  
ATOM   2998  C   ALA A 199      39.856  23.955 -46.441  1.00  0.080          C  
ATOM   2999  O   ALA A 199      39.679  23.510 -47.579  1.00  0.090          O  
ATOM   3000  CB  ALA A 199      37.707  24.824 -45.546  1.00  0.110          C  
ATOM   3001  H   ALA A 199      38.879  24.430 -43.371  1.00  0.080          H  
ATOM   3002  HA  ALA A 199      38.333  22.786 -45.546  1.00  0.100          H  
ATOM   3003 1HB  ALA A 199      37.293  24.766 -46.552  1.00  0.130          H  
ATOM   3004 2HB  ALA A 199      36.916  24.655 -44.818  1.00  0.130          H  
ATOM   3005 3HB  ALA A 199      38.149  25.805 -45.388  1.00  0.130          H  
ATOM   3006  N   THR A 200      40.953  24.665 -46.116  1.00  0.080          N  
ATOM   3007  CA  THR A 200      42.008  24.861 -47.099  1.00  0.080          C  
ATOM   3008  C   THR A 200      43.282  24.088 -46.713  1.00  0.080          C  
ATOM   3009  O   THR A 200      44.131  23.826 -47.569  1.00  0.080          O  
ATOM   3010  CB  THR A 200      42.326  26.356 -47.291  1.00  0.110          C  
ATOM   3011  OG1 THR A 200      42.793  26.925 -46.062  1.00  0.110          O  
ATOM   3012  CG2 THR A 200      41.057  27.083 -47.721  1.00  0.110          C  
ATOM   3013  H   THR A 200      41.104  25.051 -45.183  1.00  0.100          H  
ATOM   3014  HA  THR A 200      41.667  24.471 -48.056  1.00  0.100          H  
ATOM   3015  HB  THR A 200      43.095  26.468 -48.054  1.00  0.130          H  
ATOM   3016  HG1 THR A 200      43.217  27.771 -46.246  1.00  0.130          H  
ATOM   3017 1HG2 THR A 200      41.274  28.140 -47.863  1.00  0.130          H  
ATOM   3018 2HG2 THR A 200      40.696  26.655 -48.655  1.00  0.130          H  
ATOM   3019 3HG2 THR A 200      40.293  26.973 -46.955  1.00  0.130          H  
ATOM   3020  N   GLN A 201      43.395  23.685 -45.436  1.00  0.070          N  
ATOM   3021  CA  GLN A 201      44.549  22.942 -44.926  1.00  0.070          C  
ATOM   3022  C   GLN A 201      44.405  21.416 -45.001  1.00  0.080          C  
ATOM   3023  O   GLN A 201      45.411  20.699 -44.944  1.00  0.110          O  
ATOM   3024  CB  GLN A 201      44.825  23.325 -43.479  1.00  0.100          C  
ATOM   3025  CG  GLN A 201      45.265  24.757 -43.269  1.00  0.100          C  
ATOM   3026  CD  GLN A 201      45.443  25.066 -41.808  1.00  0.100          C  
ATOM   3027  OE1 GLN A 201      44.708  24.544 -40.955  1.00  0.100          O  
ATOM   3028  NE2 GLN A 201      46.431  25.901 -41.495  1.00  0.100          N  
ATOM   3029  H   GLN A 201      42.689  23.989 -44.768  1.00  0.080          H  
ATOM   3030  HA  GLN A 201      45.414  23.221 -45.524  1.00  0.080          H  
ATOM   3031 1HB  GLN A 201      43.928  23.158 -42.890  1.00  0.120          H  
ATOM   3032 2HB  GLN A 201      45.607  22.679 -43.087  1.00  0.120          H  
ATOM   3033 1HG  GLN A 201      46.224  24.896 -43.763  1.00  0.120          H  
ATOM   3034 2HG  GLN A 201      44.526  25.435 -43.691  1.00  0.120          H  
ATOM   3035 1HE2 GLN A 201      46.637  26.139 -40.524  1.00  0.120          H  
ATOM   3036 2HE2 GLN A 201      47.005  26.287 -42.217  1.00  0.120          H  
ATOM   3037  N   ASN A 202      43.178  20.917 -45.158  1.00  0.090          N  
ATOM   3038  CA  ASN A 202      42.909  19.492 -45.187  1.00  0.120          C  
ATOM   3039  C   ASN A 202      43.839  18.695 -46.082  1.00  0.140          C  
ATOM   3040  O   ASN A 202      44.035  18.990 -47.262  1.00  0.250          O  
ATOM   3041  CB  ASN A 202      41.481  19.230 -45.610  1.00  0.160          C  
ATOM   3042  CG  ASN A 202      41.178  17.787 -45.605  1.00  0.160          C  
ATOM   3043  OD1 ASN A 202      41.539  17.067 -44.670  1.00  0.160          O  
ATOM   3044  ND2 ASN A 202      40.544  17.327 -46.652  1.00  0.160          N  
ATOM   3045  H   ASN A 202      42.368  21.537 -45.158  1.00  0.110          H  
ATOM   3046  HA  ASN A 202      43.037  19.112 -44.173  1.00  0.140          H  
ATOM   3047 1HB  ASN A 202      40.802  19.725 -44.921  1.00  0.190          H  
ATOM   3048 2HB  ASN A 202      41.302  19.641 -46.602  1.00  0.190          H  
ATOM   3049 1HD2 ASN A 202      40.323  16.353 -46.719  1.00  0.190          H  
ATOM   3050 2HD2 ASN A 202      40.288  17.949 -47.392  1.00  0.190          H  
ATOM   3051  N   GLY A 203      44.400  17.655 -45.471  1.00  0.220          N  
ATOM   3052  CA  GLY A 203      45.330  16.714 -46.074  1.00  0.150          C  
ATOM   3053  C   GLY A 203      46.777  17.051 -45.736  1.00  0.110          C  
ATOM   3054  O   GLY A 203      47.656  16.190 -45.833  1.00  0.120          O  
ATOM   3055  H   GLY A 203      44.151  17.501 -44.503  1.00  0.260          H  
ATOM   3056 1HA  GLY A 203      45.096  15.708 -45.724  1.00  0.180          H  
ATOM   3057 2HA  GLY A 203      45.195  16.717 -47.155  1.00  0.180          H  
ATOM   3058  N   GLY A 204      47.019  18.281 -45.290  1.00  0.120          N  
ATOM   3059  CA  GLY A 204      48.344  18.746 -44.924  1.00  0.120          C  
ATOM   3060  C   GLY A 204      48.408  19.091 -43.448  1.00  0.130          C  
ATOM   3061  O   GLY A 204      47.846  18.393 -42.599  1.00  0.160          O  
ATOM   3062  H   GLY A 204      46.257  18.964 -45.215  1.00  0.140          H  
ATOM   3063 1HA  GLY A 204      49.085  17.981 -45.155  1.00  0.140          H  
ATOM   3064 2HA  GLY A 204      48.590  19.626 -45.515  1.00  0.140          H  
ATOM   3065  N   ASN A 205      49.108  20.177 -43.152  1.00  0.110          N  
ATOM   3066  CA  ASN A 205      49.300  20.636 -41.787  1.00  0.120          C  
ATOM   3067  C   ASN A 205      48.134  21.505 -41.345  1.00  0.160          C  
ATOM   3068  O   ASN A 205      47.962  22.620 -41.839  1.00  0.340          O  
ATOM   3069  CB  ASN A 205      50.609  21.381 -41.688  1.00  0.160          C  
ATOM   3070  CG  ASN A 205      51.790  20.476 -41.852  1.00  0.160          C  
ATOM   3071  OD1 ASN A 205      51.873  19.417 -41.219  1.00  0.160          O  
ATOM   3072  ND2 ASN A 205      52.710  20.867 -42.695  1.00  0.160          N  
ATOM   3073  H   ASN A 205      49.523  20.704 -43.907  1.00  0.130          H  
ATOM   3074  HA  ASN A 205      49.332  19.771 -41.124  1.00  0.140          H  
ATOM   3075 1HB  ASN A 205      50.642  22.136 -42.472  1.00  0.200          H  
ATOM   3076 2HB  ASN A 205      50.671  21.900 -40.759  1.00  0.200          H  
ATOM   3077 1HD2 ASN A 205      53.523  20.302 -42.847  1.00  0.200          H  
ATOM   3078 2HD2 ASN A 205      52.608  21.733 -43.186  1.00  0.200          H  
ATOM   3079  N   VAL A 206      47.323  20.964 -40.448  1.00  0.060          N  
ATOM   3080  CA  VAL A 206      46.113  21.628 -39.976  1.00  0.060          C  
ATOM   3081  C   VAL A 206      46.325  22.370 -38.667  1.00  0.050          C  
ATOM   3082  O   VAL A 206      46.847  21.822 -37.696  1.00  0.060          O  
ATOM   3083  CB  VAL A 206      44.959  20.617 -39.854  1.00  0.080          C  
ATOM   3084  CG1 VAL A 206      43.717  21.283 -39.232  1.00  0.080          C  
ATOM   3085  CG2 VAL A 206      44.641  20.064 -41.253  1.00  0.080          C  
ATOM   3086  H   VAL A 206      47.582  20.035 -40.102  1.00  0.070          H  
ATOM   3087  HA  VAL A 206      45.823  22.352 -40.727  1.00  0.070          H  
ATOM   3088  HB  VAL A 206      45.252  19.824 -39.234  1.00  0.100          H  
ATOM   3089 1HG1 VAL A 206      42.940  20.557 -39.145  1.00  0.100          H  
ATOM   3090 2HG1 VAL A 206      43.942  21.661 -38.233  1.00  0.100          H  
ATOM   3091 3HG1 VAL A 206      43.384  22.111 -39.865  1.00  0.100          H  
ATOM   3092 1HG2 VAL A 206      43.842  19.333 -41.184  1.00  0.100          H  
ATOM   3093 2HG2 VAL A 206      44.336  20.874 -41.904  1.00  0.100          H  
ATOM   3094 3HG2 VAL A 206      45.532  19.587 -41.668  1.00  0.100          H  
ATOM   3095  N   THR A 207      45.916  23.627 -38.627  1.00  0.050          N  
ATOM   3096  CA  THR A 207      46.093  24.425 -37.434  1.00  0.050          C  
ATOM   3097  C   THR A 207      44.956  24.227 -36.462  1.00  0.040          C  
ATOM   3098  O   THR A 207      43.801  24.482 -36.796  1.00  0.040          O  
ATOM   3099  CB  THR A 207      46.138  25.929 -37.796  1.00  0.070          C  
ATOM   3100  OG1 THR A 207      47.235  26.181 -38.685  1.00  0.070          O  
ATOM   3101  CG2 THR A 207      46.251  26.815 -36.561  1.00  0.070          C  
ATOM   3102  H   THR A 207      45.482  24.042 -39.450  1.00  0.060          H  
ATOM   3103  HA  THR A 207      47.023  24.133 -36.943  1.00  0.060          H  
ATOM   3104  HB  THR A 207      45.211  26.185 -38.314  1.00  0.080          H  
ATOM   3105  HG1 THR A 207      48.051  25.861 -38.281  1.00  0.080          H  
ATOM   3106 1HG2 THR A 207      46.266  27.860 -36.862  1.00  0.080          H  
ATOM   3107 2HG2 THR A 207      45.407  26.653 -35.892  1.00  0.080          H  
ATOM   3108 3HG2 THR A 207      47.166  26.577 -36.048  1.00  0.080          H  
ATOM   3109  N   MET A 208      45.294  23.808 -35.251  1.00  0.040          N  
ATOM   3110  CA  MET A 208      44.325  23.630 -34.193  1.00  0.040          C  
ATOM   3111  C   MET A 208      44.564  24.689 -33.144  1.00  0.060          C  
ATOM   3112  O   MET A 208      45.630  24.739 -32.525  1.00  0.100          O  
ATOM   3113  CB  MET A 208      44.483  22.272 -33.535  1.00  0.060          C  
ATOM   3114  CG  MET A 208      44.297  21.075 -34.416  1.00  0.060          C  
ATOM   3115  SD  MET A 208      44.598  19.526 -33.530  1.00  0.060          S  
ATOM   3116  CE  MET A 208      43.173  19.355 -32.452  1.00  0.060          C  
ATOM   3117  H   MET A 208      46.269  23.566 -35.065  1.00  0.050          H  
ATOM   3118  HA  MET A 208      43.317  23.757 -34.585  1.00  0.050          H  
ATOM   3119 1HB  MET A 208      45.470  22.215 -33.143  1.00  0.070          H  
ATOM   3120 2HB  MET A 208      43.791  22.209 -32.704  1.00  0.070          H  
ATOM   3121 1HG  MET A 208      43.285  21.065 -34.796  1.00  0.070          H  
ATOM   3122 2HG  MET A 208      44.988  21.135 -35.265  1.00  0.070          H  
ATOM   3123 1HE  MET A 208      43.240  18.429 -31.890  1.00  0.070          H  
ATOM   3124 2HE  MET A 208      43.136  20.185 -31.755  1.00  0.070          H  
ATOM   3125 3HE  MET A 208      42.268  19.334 -33.056  1.00  0.070          H  
ATOM   3126  N   ASN A 209      43.581  25.531 -32.938  1.00  0.040          N  
ATOM   3127  CA  ASN A 209      43.673  26.591 -31.959  1.00  0.050          C  
ATOM   3128  C   ASN A 209      42.947  26.142 -30.706  1.00  0.060          C  
ATOM   3129  O   ASN A 209      41.757  25.807 -30.737  1.00  0.100          O  
ATOM   3130  CB  ASN A 209      43.140  27.888 -32.516  1.00  0.070          C  
ATOM   3131  CG  ASN A 209      43.979  28.389 -33.666  1.00  0.070          C  
ATOM   3132  OD1 ASN A 209      45.205  28.250 -33.713  1.00  0.070          O  
ATOM   3133  ND2 ASN A 209      43.328  29.000 -34.601  1.00  0.070          N  
ATOM   3134  H   ASN A 209      42.732  25.419 -33.484  1.00  0.050          H  
ATOM   3135  HA  ASN A 209      44.720  26.741 -31.687  1.00  0.060          H  
ATOM   3136 1HB  ASN A 209      42.115  27.738 -32.865  1.00  0.080          H  
ATOM   3137 2HB  ASN A 209      43.120  28.642 -31.731  1.00  0.080          H  
ATOM   3138 1HD2 ASN A 209      43.818  29.368 -35.391  1.00  0.080          H  
ATOM   3139 2HD2 ASN A 209      42.338  29.112 -34.526  1.00  0.080          H  
ATOM   3140  N   LEU A 210      43.662  26.062 -29.596  1.00  0.080          N  
ATOM   3141  CA  LEU A 210      43.024  25.560 -28.397  1.00  0.110          C  
ATOM   3142  C   LEU A 210      43.018  26.576 -27.270  1.00  0.150          C  
ATOM   3143  O   LEU A 210      43.988  27.312 -27.050  1.00  0.260          O  
ATOM   3144  CB  LEU A 210      43.737  24.282 -27.903  1.00  0.140          C  
ATOM   3145  CG  LEU A 210      43.643  23.020 -28.800  1.00  0.140          C  
ATOM   3146  CD1 LEU A 210      44.787  23.002 -29.806  1.00  0.140          C  
ATOM   3147  CD2 LEU A 210      43.702  21.775 -27.935  1.00  0.140          C  
ATOM   3148  H   LEU A 210      44.650  26.338 -29.586  1.00  0.100          H  
ATOM   3149  HA  LEU A 210      41.994  25.313 -28.626  1.00  0.130          H  
ATOM   3150 1HB  LEU A 210      44.793  24.516 -27.784  1.00  0.170          H  
ATOM   3151 2HB  LEU A 210      43.333  24.028 -26.924  1.00  0.170          H  
ATOM   3152  HG  LEU A 210      42.713  23.048 -29.352  1.00  0.170          H  
ATOM   3153 1HD1 LEU A 210      44.706  22.120 -30.432  1.00  0.170          H  
ATOM   3154 2HD1 LEU A 210      44.758  23.862 -30.423  1.00  0.170          H  
ATOM   3155 3HD1 LEU A 210      45.734  22.986 -29.273  1.00  0.170          H  
ATOM   3156 1HD2 LEU A 210      43.632  20.900 -28.577  1.00  0.170          H  
ATOM   3157 2HD2 LEU A 210      44.648  21.751 -27.394  1.00  0.170          H  
ATOM   3158 3HD2 LEU A 210      42.876  21.776 -27.224  1.00  0.170          H  
ATOM   3159  N   THR A 211      41.928  26.569 -26.512  1.00  0.060          N  
ATOM   3160  CA  THR A 211      41.861  27.373 -25.296  1.00  0.090          C  
ATOM   3161  C   THR A 211      41.543  26.458 -24.125  1.00  0.040          C  
ATOM   3162  O   THR A 211      40.564  25.701 -24.160  1.00  0.070          O  
ATOM   3163  CB  THR A 211      40.819  28.514 -25.372  1.00  0.110          C  
ATOM   3164  OG1 THR A 211      41.135  29.388 -26.465  1.00  0.110          O  
ATOM   3165  CG2 THR A 211      40.873  29.339 -24.063  1.00  0.110          C  
ATOM   3166  H   THR A 211      41.147  25.970 -26.806  1.00  0.070          H  
ATOM   3167  HA  THR A 211      42.835  27.823 -25.111  1.00  0.110          H  
ATOM   3168  HB  THR A 211      39.819  28.102 -25.512  1.00  0.140          H  
ATOM   3169  HG1 THR A 211      40.978  28.922 -27.291  1.00  0.140          H  
ATOM   3170 1HG2 THR A 211      40.154  30.154 -24.119  1.00  0.140          H  
ATOM   3171 2HG2 THR A 211      40.630  28.714 -23.202  1.00  0.140          H  
ATOM   3172 3HG2 THR A 211      41.876  29.750 -23.935  1.00  0.140          H  
ATOM   3173  N   THR A 212      42.375  26.517 -23.081  1.00  0.050          N  
ATOM   3174  CA  THR A 212      42.182  25.685 -21.898  1.00  0.040          C  
ATOM   3175  C   THR A 212      41.989  26.496 -20.630  1.00  0.060          C  
ATOM   3176  O   THR A 212      42.820  27.335 -20.276  1.00  0.100          O  
ATOM   3177  CB  THR A 212      43.365  24.722 -21.665  1.00  0.060          C  
ATOM   3178  OG1 THR A 212      43.503  23.845 -22.785  1.00  0.060          O  
ATOM   3179  CG2 THR A 212      43.138  23.879 -20.381  1.00  0.060          C  
ATOM   3180  H   THR A 212      43.170  27.158 -23.122  1.00  0.060          H  
ATOM   3181  HA  THR A 212      41.306  25.082 -22.059  1.00  0.050          H  
ATOM   3182  HB  THR A 212      44.269  25.303 -21.565  1.00  0.070          H  
ATOM   3183  HG1 THR A 212      43.855  24.348 -23.517  1.00  0.070          H  
ATOM   3184 1HG2 THR A 212      43.978  23.216 -20.236  1.00  0.070          H  
ATOM   3185 2HG2 THR A 212      43.049  24.511 -19.516  1.00  0.070          H  
ATOM   3186 3HG2 THR A 212      42.236  23.300 -20.479  1.00  0.070          H  
ATOM   3187  N   LYS A 213      40.922  26.201 -19.913  1.00  0.060          N  
ATOM   3188  CA  LYS A 213      40.659  26.861 -18.651  1.00  0.070          C  
ATOM   3189  C   LYS A 213      41.326  26.106 -17.520  1.00  0.070          C  
ATOM   3190  O   LYS A 213      40.989  24.947 -17.260  1.00  0.110          O  
ATOM   3191  CB  LYS A 213      39.159  26.964 -18.397  1.00  0.090          C  
ATOM   3192  CG  LYS A 213      38.453  27.849 -19.385  1.00  0.090          C  
ATOM   3193  CD  LYS A 213      36.981  28.037 -19.046  1.00  0.090          C  
ATOM   3194  CE  LYS A 213      36.288  28.966 -20.057  1.00  0.090          C  
ATOM   3195  NZ  LYS A 213      36.791  30.394 -19.972  1.00  0.090          N  
ATOM   3196  H   LYS A 213      40.279  25.508 -20.292  1.00  0.070          H  
ATOM   3197  HA  LYS A 213      41.083  27.867 -18.680  1.00  0.080          H  
ATOM   3198 1HB  LYS A 213      38.714  25.974 -18.444  1.00  0.110          H  
ATOM   3199 2HB  LYS A 213      38.987  27.358 -17.398  1.00  0.110          H  
ATOM   3200 1HG  LYS A 213      38.954  28.809 -19.394  1.00  0.110          H  
ATOM   3201 2HG  LYS A 213      38.538  27.406 -20.381  1.00  0.110          H  
ATOM   3202 1HD  LYS A 213      36.480  27.066 -19.053  1.00  0.110          H  
ATOM   3203 2HD  LYS A 213      36.889  28.469 -18.051  1.00  0.110          H  
ATOM   3204 1HE  LYS A 213      36.467  28.590 -21.064  1.00  0.110          H  
ATOM   3205 2HE  LYS A 213      35.216  28.960 -19.863  1.00  0.110          H  
ATOM   3206 1HZ  LYS A 213      36.313  30.964 -20.647  1.00  0.110          H  
ATOM   3207 2HZ  LYS A 213      36.625  30.764 -19.052  1.00  0.110          H  
ATOM   3208 3HZ  LYS A 213      37.809  30.450 -20.167  1.00  0.110          H  
ATOM   3209  N   VAL A 214      42.273  26.759 -16.854  1.00  0.050          N  
ATOM   3210  CA  VAL A 214      43.018  26.128 -15.774  1.00  0.060          C  
ATOM   3211  C   VAL A 214      42.752  26.868 -14.474  1.00  0.050          C  
ATOM   3212  O   VAL A 214      42.861  28.093 -14.402  1.00  0.050          O  
ATOM   3213  CB  VAL A 214      44.534  26.125 -16.058  1.00  0.080          C  
ATOM   3214  CG1 VAL A 214      45.304  25.444 -14.883  1.00  0.080          C  
ATOM   3215  CG2 VAL A 214      44.813  25.426 -17.369  1.00  0.080          C  
ATOM   3216  H   VAL A 214      42.494  27.721 -17.139  1.00  0.060          H  
ATOM   3217  HA  VAL A 214      42.682  25.098 -15.666  1.00  0.070          H  
ATOM   3218  HB  VAL A 214      44.876  27.152 -16.128  1.00  0.100          H  
ATOM   3219 1HG1 VAL A 214      46.357  25.470 -15.091  1.00  0.100          H  
ATOM   3220 2HG1 VAL A 214      45.119  25.967 -13.944  1.00  0.100          H  
ATOM   3221 3HG1 VAL A 214      44.977  24.406 -14.785  1.00  0.100          H  
ATOM   3222 1HG2 VAL A 214      45.872  25.468 -17.553  1.00  0.100          H  
ATOM   3223 2HG2 VAL A 214      44.478  24.389 -17.315  1.00  0.100          H  
ATOM   3224 3HG2 VAL A 214      44.290  25.943 -18.174  1.00  0.100          H  
ATOM   3225  N   ALA A 215      42.357  26.124 -13.456  1.00  0.050          N  
ATOM   3226  CA  ALA A 215      42.063  26.678 -12.140  1.00  0.050          C  
ATOM   3227  C   ALA A 215      43.134  26.303 -11.129  1.00  0.050          C  
ATOM   3228  O   ALA A 215      43.751  25.240 -11.229  1.00  0.050          O  
ATOM   3229  CB  ALA A 215      40.709  26.194 -11.666  1.00  0.070          C  
ATOM   3230  H   ALA A 215      42.277  25.116 -13.623  1.00  0.060          H  
ATOM   3231  HA  ALA A 215      42.049  27.760 -12.215  1.00  0.060          H  
ATOM   3232 1HB  ALA A 215      40.488  26.626 -10.686  1.00  0.080          H  
ATOM   3233 2HB  ALA A 215      39.946  26.493 -12.380  1.00  0.080          H  
ATOM   3234 3HB  ALA A 215      40.728  25.112 -11.589  1.00  0.080          H  
ATOM   3235  N   ASN A 216      43.320  27.155 -10.118  1.00  0.060          N  
ATOM   3236  CA  ASN A 216      44.216  26.864  -9.000  1.00  0.060          C  
ATOM   3237  C   ASN A 216      43.527  27.064  -7.651  1.00  0.060          C  
ATOM   3238  O   ASN A 216      43.472  28.183  -7.135  1.00  0.070          O  
ATOM   3239  CB  ASN A 216      45.463  27.730  -9.077  1.00  0.080          C  
ATOM   3240  CG  ASN A 216      46.448  27.476  -7.944  1.00  0.080          C  
ATOM   3241  OD1 ASN A 216      46.188  26.691  -7.003  1.00  0.080          O  
ATOM   3242  ND2 ASN A 216      47.559  28.163  -7.988  1.00  0.080          N  
ATOM   3243  H   ASN A 216      42.834  28.059 -10.119  1.00  0.070          H  
ATOM   3244  HA  ASN A 216      44.508  25.817  -9.052  1.00  0.070          H  
ATOM   3245 1HB  ASN A 216      45.967  27.566 -10.033  1.00  0.100          H  
ATOM   3246 2HB  ASN A 216      45.164  28.778  -9.036  1.00  0.100          H  
ATOM   3247 1HD2 ASN A 216      48.236  28.095  -7.220  1.00  0.100          H  
ATOM   3248 2HD2 ASN A 216      47.731  28.806  -8.747  1.00  0.100          H  
ATOM   3249  N   ASP A 217      43.052  25.970  -7.053  1.00  0.070          N  
ATOM   3250  CA  ASP A 217      42.318  26.030  -5.791  1.00  0.090          C  
ATOM   3251  C   ASP A 217      43.203  25.759  -4.577  1.00  0.090          C  
ATOM   3252  O   ASP A 217      42.705  25.499  -3.479  1.00  0.130          O  
ATOM   3253  CB  ASP A 217      41.136  25.062  -5.799  1.00  0.120          C  
ATOM   3254  CG  ASP A 217      40.014  25.468  -6.768  1.00  0.120          C  
ATOM   3255  OD1 ASP A 217      39.838  26.638  -7.038  1.00  0.120          O  
ATOM   3256  OD2 ASP A 217      39.318  24.590  -7.203  1.00  0.120          O  
ATOM   3257  H   ASP A 217      43.165  25.058  -7.508  1.00  0.080          H  
ATOM   3258  HA  ASP A 217      41.914  27.036  -5.684  1.00  0.110          H  
ATOM   3259 1HB  ASP A 217      41.494  24.068  -6.084  1.00  0.140          H  
ATOM   3260 2HB  ASP A 217      40.720  24.987  -4.796  1.00  0.140          H  
ATOM   3261  N   THR A 218      44.515  25.762  -4.779  1.00  0.070          N  
ATOM   3262  CA  THR A 218      45.449  25.509  -3.692  1.00  0.080          C  
ATOM   3263  C   THR A 218      45.656  26.810  -2.941  1.00  0.080          C  
ATOM   3264  O   THR A 218      45.081  27.839  -3.288  1.00  0.080          O  
ATOM   3265  CB  THR A 218      46.827  25.023  -4.152  1.00  0.110          C  
ATOM   3266  OG1 THR A 218      47.528  26.101  -4.759  1.00  0.110          O  
ATOM   3267  CG2 THR A 218      46.696  23.877  -5.135  1.00  0.110          C  
ATOM   3268  H   THR A 218      44.893  25.989  -5.701  1.00  0.080          H  
ATOM   3269  HA  THR A 218      45.019  24.777  -3.008  1.00  0.100          H  
ATOM   3270  HB  THR A 218      47.394  24.679  -3.292  1.00  0.130          H  
ATOM   3271  HG1 THR A 218      47.086  26.376  -5.583  1.00  0.130          H  
ATOM   3272 1HG2 THR A 218      47.686  23.547  -5.445  1.00  0.130          H  
ATOM   3273 2HG2 THR A 218      46.177  23.060  -4.650  1.00  0.130          H  
ATOM   3274 3HG2 THR A 218      46.134  24.200  -6.008  1.00  0.130          H  
ATOM   3275  N   LYS A 219      46.472  26.763  -1.896  1.00  0.080          N  
ATOM   3276  CA  LYS A 219      46.756  27.928  -1.068  1.00  0.080          C  
ATOM   3277  C   LYS A 219      47.919  28.785  -1.587  1.00  0.080          C  
ATOM   3278  O   LYS A 219      48.339  29.729  -0.916  1.00  0.080          O  
ATOM   3279  CB  LYS A 219      47.047  27.487   0.364  1.00  0.110          C  
ATOM   3280  CG  LYS A 219      45.853  26.859   1.078  1.00  0.110          C  
ATOM   3281  CD  LYS A 219      46.207  26.455   2.507  1.00  0.110          C  
ATOM   3282  CE  LYS A 219      45.011  25.838   3.229  1.00  0.110          C  
ATOM   3283  NZ  LYS A 219      45.356  25.409   4.616  1.00  0.110          N  
ATOM   3284  H   LYS A 219      46.915  25.885  -1.673  1.00  0.100          H  
ATOM   3285  HA  LYS A 219      45.866  28.558  -1.059  1.00  0.100          H  
ATOM   3286 1HB  LYS A 219      47.862  26.764   0.363  1.00  0.130          H  
ATOM   3287 2HB  LYS A 219      47.373  28.347   0.949  1.00  0.130          H  
ATOM   3288 1HG  LYS A 219      45.035  27.580   1.102  1.00  0.130          H  
ATOM   3289 2HG  LYS A 219      45.518  25.982   0.525  1.00  0.130          H  
ATOM   3290 1HD  LYS A 219      47.021  25.729   2.488  1.00  0.130          H  
ATOM   3291 2HD  LYS A 219      46.540  27.333   3.060  1.00  0.130          H  
ATOM   3292 1HE  LYS A 219      44.207  26.571   3.276  1.00  0.130          H  
ATOM   3293 2HE  LYS A 219      44.665  24.970   2.668  1.00  0.130          H  
ATOM   3294 1HZ  LYS A 219      44.540  25.007   5.058  1.00  0.130          H  
ATOM   3295 2HZ  LYS A 219      46.094  24.718   4.584  1.00  0.130          H  
ATOM   3296 3HZ  LYS A 219      45.667  26.208   5.151  1.00  0.130          H  
ATOM   3297  N   ALA A 220      48.468  28.453  -2.760  1.00  0.080          N  
ATOM   3298  CA  ALA A 220      49.580  29.229  -3.294  1.00  0.080          C  
ATOM   3299  C   ALA A 220      49.532  29.300  -4.812  1.00  0.080          C  
ATOM   3300  O   ALA A 220      49.030  28.395  -5.478  1.00  0.080          O  
ATOM   3301  CB  ALA A 220      50.899  28.625  -2.855  1.00  0.110          C  
ATOM   3302  H   ALA A 220      48.098  27.667  -3.298  1.00  0.100          H  
ATOM   3303  HA  ALA A 220      49.504  30.245  -2.909  1.00  0.100          H  
ATOM   3304 1HB  ALA A 220      51.721  29.227  -3.244  1.00  0.130          H  
ATOM   3305 2HB  ALA A 220      50.942  28.604  -1.768  1.00  0.130          H  
ATOM   3306 3HB  ALA A 220      50.977  27.612  -3.245  1.00  0.130          H  
ATOM   3307  N   ALA A 221      50.093  30.382  -5.342  1.00  0.090          N  
ATOM   3308  CA  ALA A 221      50.199  30.589  -6.776  1.00  0.090          C  
ATOM   3309  C   ALA A 221      51.060  29.507  -7.395  1.00  0.090          C  
ATOM   3310  O   ALA A 221      51.984  28.996  -6.756  1.00  0.090          O  
ATOM   3311  CB  ALA A 221      50.786  31.950  -7.085  1.00  0.130          C  
ATOM   3312  H   ALA A 221      50.476  31.080  -4.720  1.00  0.110          H  
ATOM   3313  HA  ALA A 221      49.201  30.519  -7.205  1.00  0.110          H  
ATOM   3314 1HB  ALA A 221      50.836  32.079  -8.169  1.00  0.150          H  
ATOM   3315 2HB  ALA A 221      50.163  32.726  -6.655  1.00  0.150          H  
ATOM   3316 3HB  ALA A 221      51.786  32.015  -6.664  1.00  0.150          H  
ATOM   3317  N   ALA A 222      50.776  29.173  -8.648  1.00  0.100          N  
ATOM   3318  CA  ALA A 222      51.572  28.160  -9.323  1.00  0.120          C  
ATOM   3319  C   ALA A 222      51.947  28.561 -10.742  1.00  0.100          C  
ATOM   3320  O   ALA A 222      51.186  29.240 -11.442  1.00  0.110          O  
ATOM   3321  CB  ALA A 222      50.805  26.851  -9.352  1.00  0.160          C  
ATOM   3322  H   ALA A 222      49.990  29.638  -9.112  1.00  0.120          H  
ATOM   3323  HA  ALA A 222      52.495  28.023  -8.761  1.00  0.140          H  
ATOM   3324 1HB  ALA A 222      51.421  26.103  -9.827  1.00  0.190          H  
ATOM   3325 2HB  ALA A 222      50.568  26.546  -8.331  1.00  0.190          H  
ATOM   3326 3HB  ALA A 222      49.882  26.980  -9.914  1.00  0.190          H  
ATOM   3327  N   ASN A 223      53.139  28.114 -11.161  1.00  0.110          N  
ATOM   3328  CA  ASN A 223      53.649  28.320 -12.519  1.00  0.110          C  
ATOM   3329  C   ASN A 223      53.338  27.101 -13.367  1.00  0.100          C  
ATOM   3330  O   ASN A 223      53.968  26.037 -13.236  1.00  0.130          O  
ATOM   3331  CB  ASN A 223      55.122  28.646 -12.503  1.00  0.150          C  
ATOM   3332  CG  ASN A 223      55.389  29.972 -11.847  1.00  0.150          C  
ATOM   3333  OD1 ASN A 223      54.703  30.969 -12.110  1.00  0.150          O  
ATOM   3334  ND2 ASN A 223      56.380  30.006 -10.994  1.00  0.150          N  
ATOM   3335  H   ASN A 223      53.707  27.590 -10.508  1.00  0.130          H  
ATOM   3336  HA  ASN A 223      53.123  29.163 -12.965  1.00  0.130          H  
ATOM   3337 1HB  ASN A 223      55.665  27.865 -11.968  1.00  0.180          H  
ATOM   3338 2HB  ASN A 223      55.500  28.672 -13.525  1.00  0.180          H  
ATOM   3339 1HD2 ASN A 223      56.610  30.862 -10.526  1.00  0.180          H  
ATOM   3340 2HD2 ASN A 223      56.915  29.181 -10.811  1.00  0.180          H  
ATOM   3341  N   ILE A 224      52.334  27.261 -14.210  1.00  0.090          N  
ATOM   3342  CA  ILE A 224      51.768  26.165 -14.962  1.00  0.160          C  
ATOM   3343  C   ILE A 224      52.015  26.184 -16.458  1.00  0.120          C  
ATOM   3344  O   ILE A 224      51.843  27.208 -17.125  1.00  0.140          O  
ATOM   3345  CB  ILE A 224      50.230  26.100 -14.710  1.00  0.200          C  
ATOM   3346  CG1 ILE A 224      49.922  26.001 -13.162  1.00  0.200          C  
ATOM   3347  CG2 ILE A 224      49.564  24.928 -15.483  1.00  0.200          C  
ATOM   3348  CD1 ILE A 224      50.520  24.802 -12.436  1.00  0.200          C  
ATOM   3349  H   ILE A 224      51.932  28.196 -14.304  1.00  0.110          H  
ATOM   3350  HA  ILE A 224      52.215  25.259 -14.593  1.00  0.190          H  
ATOM   3351  HB  ILE A 224      49.785  27.036 -15.050  1.00  0.240          H  
ATOM   3352 1HG1 ILE A 224      50.284  26.908 -12.680  1.00  0.240          H  
ATOM   3353 2HG1 ILE A 224      48.842  25.960 -13.042  1.00  0.240          H  
ATOM   3354 1HG2 ILE A 224      48.512  24.942 -15.287  1.00  0.240          H  
ATOM   3355 2HG2 ILE A 224      49.719  25.031 -16.555  1.00  0.240          H  
ATOM   3356 3HG2 ILE A 224      49.987  23.977 -15.159  1.00  0.240          H  
ATOM   3357 1HD1 ILE A 224      50.241  24.833 -11.394  1.00  0.240          H  
ATOM   3358 2HD1 ILE A 224      50.166  23.870 -12.869  1.00  0.240          H  
ATOM   3359 3HD1 ILE A 224      51.580  24.849 -12.508  1.00  0.240          H  
ATOM   3360  N   THR A 225      52.403  25.023 -16.977  1.00  0.080          N  
ATOM   3361  CA  THR A 225      52.537  24.834 -18.417  1.00  0.070          C  
ATOM   3362  C   THR A 225      51.589  23.725 -18.816  1.00  0.070          C  
ATOM   3363  O   THR A 225      51.250  22.847 -18.010  1.00  0.060          O  
ATOM   3364  CB  THR A 225      53.960  24.417 -18.860  1.00  0.100          C  
ATOM   3365  OG1 THR A 225      54.311  23.177 -18.245  1.00  0.100          O  
ATOM   3366  CG2 THR A 225      54.937  25.441 -18.501  1.00  0.100          C  
ATOM   3367  H   THR A 225      52.582  24.245 -16.328  1.00  0.100          H  
ATOM   3368  HA  THR A 225      52.248  25.746 -18.941  1.00  0.080          H  
ATOM   3369  HB  THR A 225      53.972  24.285 -19.947  1.00  0.120          H  
ATOM   3370  HG1 THR A 225      55.125  22.842 -18.637  1.00  0.120          H  
ATOM   3371 1HG2 THR A 225      55.927  25.136 -18.829  1.00  0.120          H  
ATOM   3372 2HG2 THR A 225      54.659  26.333 -19.009  1.00  0.120          H  
ATOM   3373 3HG2 THR A 225      54.943  25.599 -17.424  1.00  0.120          H  
ATOM   3374  N   LEU A 226      51.155  23.741 -20.063  1.00  0.070          N  
ATOM   3375  CA  LEU A 226      50.336  22.653 -20.522  1.00  0.060          C  
ATOM   3376  C   LEU A 226      51.053  21.870 -21.582  1.00  0.060          C  
ATOM   3377  O   LEU A 226      51.730  22.423 -22.456  1.00  0.080          O  
ATOM   3378  CB  LEU A 226      49.005  23.157 -21.101  1.00  0.090          C  
ATOM   3379  CG  LEU A 226      48.113  24.019 -20.187  1.00  0.090          C  
ATOM   3380  CD1 LEU A 226      46.899  24.450 -20.971  1.00  0.090          C  
ATOM   3381  CD2 LEU A 226      47.710  23.245 -18.961  1.00  0.090          C  
ATOM   3382  H   LEU A 226      51.405  24.499 -20.689  1.00  0.080          H  
ATOM   3383  HA  LEU A 226      50.141  21.975 -19.699  1.00  0.070          H  
ATOM   3384 1HB  LEU A 226      49.219  23.734 -21.988  1.00  0.110          H  
ATOM   3385 2HB  LEU A 226      48.423  22.286 -21.401  1.00  0.110          H  
ATOM   3386  HG  LEU A 226      48.658  24.914 -19.883  1.00  0.110          H  
ATOM   3387 1HD1 LEU A 226      46.273  25.070 -20.335  1.00  0.110          H  
ATOM   3388 2HD1 LEU A 226      47.205  25.017 -21.849  1.00  0.110          H  
ATOM   3389 3HD1 LEU A 226      46.336  23.573 -21.292  1.00  0.110          H  
ATOM   3390 1HD2 LEU A 226      47.091  23.844 -18.336  1.00  0.110          H  
ATOM   3391 2HD2 LEU A 226      47.166  22.351 -19.257  1.00  0.110          H  
ATOM   3392 3HD2 LEU A 226      48.591  22.970 -18.410  1.00  0.110          H  
ATOM   3393  N   LYS A 227      50.866  20.573 -21.529  1.00  0.060          N  
ATOM   3394  CA  LYS A 227      51.364  19.690 -22.559  1.00  0.070          C  
ATOM   3395  C   LYS A 227      50.149  19.096 -23.238  1.00  0.080          C  
ATOM   3396  O   LYS A 227      49.292  18.485 -22.599  1.00  0.080          O  
ATOM   3397  CB  LYS A 227      52.295  18.630 -21.972  1.00  0.090          C  
ATOM   3398  CG  LYS A 227      52.871  17.645 -22.972  1.00  0.090          C  
ATOM   3399  CD  LYS A 227      53.806  16.661 -22.274  1.00  0.090          C  
ATOM   3400  CE  LYS A 227      54.332  15.607 -23.235  1.00  0.090          C  
ATOM   3401  NZ  LYS A 227      55.271  14.669 -22.560  1.00  0.090          N  
ATOM   3402  H   LYS A 227      50.343  20.201 -20.728  1.00  0.070          H  
ATOM   3403  HA  LYS A 227      51.915  20.266 -23.303  1.00  0.080          H  
ATOM   3404 1HB  LYS A 227      53.133  19.128 -21.486  1.00  0.110          H  
ATOM   3405 2HB  LYS A 227      51.780  18.071 -21.218  1.00  0.110          H  
ATOM   3406 1HG  LYS A 227      52.061  17.089 -23.449  1.00  0.110          H  
ATOM   3407 2HG  LYS A 227      53.422  18.192 -23.743  1.00  0.110          H  
ATOM   3408 1HD  LYS A 227      54.647  17.203 -21.840  1.00  0.110          H  
ATOM   3409 2HD  LYS A 227      53.261  16.160 -21.465  1.00  0.110          H  
ATOM   3410 1HE  LYS A 227      53.490  15.039 -23.631  1.00  0.110          H  
ATOM   3411 2HE  LYS A 227      54.850  16.095 -24.061  1.00  0.110          H  
ATOM   3412 1HZ  LYS A 227      55.596  13.979 -23.222  1.00  0.110          H  
ATOM   3413 2HZ  LYS A 227      56.059  15.186 -22.198  1.00  0.110          H  
ATOM   3414 3HZ  LYS A 227      54.794  14.205 -21.793  1.00  0.110          H  
ATOM   3415  N   GLN A 228      50.017  19.324 -24.531  1.00  0.090          N  
ATOM   3416  CA  GLN A 228      48.827  18.828 -25.203  1.00  0.110          C  
ATOM   3417  C   GLN A 228      49.173  17.938 -26.380  1.00  0.160          C  
ATOM   3418  O   GLN A 228      50.033  18.271 -27.196  1.00  0.270          O  
ATOM   3419  CB  GLN A 228      47.944  19.988 -25.616  1.00  0.150          C  
ATOM   3420  CG  GLN A 228      47.414  20.796 -24.476  1.00  0.150          C  
ATOM   3421  CD  GLN A 228      46.671  21.968 -24.950  1.00  0.150          C  
ATOM   3422  OE1 GLN A 228      47.272  22.797 -25.651  1.00  0.150          O  
ATOM   3423  NE2 GLN A 228      45.396  22.059 -24.610  1.00  0.150          N  
ATOM   3424  H   GLN A 228      50.758  19.834 -25.022  1.00  0.110          H  
ATOM   3425  HA  GLN A 228      48.271  18.230 -24.500  1.00  0.130          H  
ATOM   3426 1HB  GLN A 228      48.484  20.638 -26.223  1.00  0.180          H  
ATOM   3427 2HB  GLN A 228      47.093  19.611 -26.182  1.00  0.180          H  
ATOM   3428 1HG  GLN A 228      46.744  20.175 -23.915  1.00  0.180          H  
ATOM   3429 2HG  GLN A 228      48.231  21.138 -23.846  1.00  0.180          H  
ATOM   3430 1HE2 GLN A 228      44.847  22.830 -24.927  1.00  0.180          H  
ATOM   3431 2HE2 GLN A 228      44.973  21.333 -24.030  1.00  0.180          H  
ATOM   3432  N   THR A 229      48.479  16.800 -26.446  1.00  0.090          N  
ATOM   3433  CA  THR A 229      48.678  15.766 -27.475  1.00  0.130          C  
ATOM   3434  C   THR A 229      47.403  15.349 -28.202  1.00  0.060          C  
ATOM   3435  O   THR A 229      46.384  15.049 -27.574  1.00  0.070          O  
ATOM   3436  CB  THR A 229      49.293  14.487 -26.824  1.00  0.170          C  
ATOM   3437  OG1 THR A 229      50.560  14.806 -26.234  1.00  0.170          O  
ATOM   3438  CG2 THR A 229      49.488  13.369 -27.847  1.00  0.170          C  
ATOM   3439  H   THR A 229      47.788  16.654 -25.702  1.00  0.110          H  
ATOM   3440  HA  THR A 229      49.366  16.156 -28.223  1.00  0.160          H  
ATOM   3441  HB  THR A 229      48.623  14.132 -26.042  1.00  0.200          H  
ATOM   3442  HG1 THR A 229      50.408  15.338 -25.450  1.00  0.200          H  
ATOM   3443 1HG2 THR A 229      49.917  12.501 -27.356  1.00  0.200          H  
ATOM   3444 2HG2 THR A 229      48.552  13.085 -28.298  1.00  0.200          H  
ATOM   3445 3HG2 THR A 229      50.159  13.717 -28.612  1.00  0.200          H  
ATOM   3446  N   VAL A 230      47.459  15.268 -29.530  1.00  0.070          N  
ATOM   3447  CA  VAL A 230      46.293  14.815 -30.280  1.00  0.090          C  
ATOM   3448  C   VAL A 230      46.579  13.490 -30.978  1.00  0.150          C  
ATOM   3449  O   VAL A 230      47.501  13.400 -31.788  1.00  0.200          O  
ATOM   3450  CB  VAL A 230      45.898  15.883 -31.312  1.00  0.120          C  
ATOM   3451  CG1 VAL A 230      44.644  15.434 -32.129  1.00  0.120          C  
ATOM   3452  CG2 VAL A 230      45.677  17.172 -30.569  1.00  0.120          C  
ATOM   3453  H   VAL A 230      48.313  15.553 -30.024  1.00  0.080          H  
ATOM   3454  HA  VAL A 230      45.462  14.669 -29.593  1.00  0.110          H  
ATOM   3455  HB  VAL A 230      46.718  16.017 -32.025  1.00  0.140          H  
ATOM   3456 1HG1 VAL A 230      44.389  16.203 -32.855  1.00  0.140          H  
ATOM   3457 2HG1 VAL A 230      44.852  14.503 -32.656  1.00  0.140          H  
ATOM   3458 3HG1 VAL A 230      43.804  15.282 -31.450  1.00  0.140          H  
ATOM   3459 1HG2 VAL A 230      45.433  17.955 -31.250  1.00  0.140          H  
ATOM   3460 2HG2 VAL A 230      44.885  17.040 -29.862  1.00  0.140          H  
ATOM   3461 3HG2 VAL A 230      46.576  17.433 -30.048  1.00  0.140          H  
ATOM   3462  N   PHE A 231      45.780  12.468 -30.679  1.00  0.160          N  
ATOM   3463  CA  PHE A 231      46.025  11.146 -31.255  1.00  0.220          C  
ATOM   3464  C   PHE A 231      44.695  10.438 -31.549  1.00  0.110          C  
ATOM   3465  O   PHE A 231      43.674  10.826 -30.995  1.00  0.220          O  
ATOM   3466  CB  PHE A 231      46.911  10.355 -30.265  1.00  0.280          C  
ATOM   3467  CG  PHE A 231      46.277  10.018 -28.957  1.00  0.280          C  
ATOM   3468  CD1 PHE A 231      45.705   8.776 -28.749  1.00  0.280          C  
ATOM   3469  CD2 PHE A 231      46.238  10.953 -27.921  1.00  0.280          C  
ATOM   3470  CE1 PHE A 231      45.127   8.467 -27.540  1.00  0.280          C  
ATOM   3471  CE2 PHE A 231      45.656  10.647 -26.721  1.00  0.280          C  
ATOM   3472  CZ  PHE A 231      45.103   9.401 -26.527  1.00  0.280          C  
ATOM   3473  H   PHE A 231      45.023  12.631 -29.999  1.00  0.190          H  
ATOM   3474  HA  PHE A 231      46.571  11.297 -32.178  1.00  0.260          H  
ATOM   3475 1HB  PHE A 231      47.275   9.434 -30.709  1.00  0.340          H  
ATOM   3476 2HB  PHE A 231      47.784  10.944 -30.029  1.00  0.340          H  
ATOM   3477  HD1 PHE A 231      45.721   8.034 -29.553  1.00  0.340          H  
ATOM   3478  HD2 PHE A 231      46.668  11.939 -28.067  1.00  0.340          H  
ATOM   3479  HE1 PHE A 231      44.687   7.478 -27.390  1.00  0.340          H  
ATOM   3480  HE2 PHE A 231      45.629  11.385 -25.924  1.00  0.340          H  
ATOM   3481  HZ  PHE A 231      44.641   9.155 -25.575  1.00  0.340          H  
ATOM   3482  N   PRO A 232      44.640   9.426 -32.434  1.00  0.100          N  
ATOM   3483  CA  PRO A 232      43.427   8.687 -32.782  1.00  0.120          C  
ATOM   3484  C   PRO A 232      42.740   8.075 -31.570  1.00  0.120          C  
ATOM   3485  O   PRO A 232      43.410   7.503 -30.705  1.00  0.200          O  
ATOM   3486  CB  PRO A 232      43.973   7.589 -33.703  1.00  0.180          C  
ATOM   3487  CG  PRO A 232      45.231   8.180 -34.301  1.00  0.180          C  
ATOM   3488  CD  PRO A 232      45.843   8.997 -33.191  1.00  0.180          C  
ATOM   3489  HA  PRO A 232      42.734   9.343 -33.331  1.00  0.140          H  
ATOM   3490 1HB  PRO A 232      44.151   6.671 -33.125  1.00  0.220          H  
ATOM   3491 2HB  PRO A 232      43.217   7.341 -34.465  1.00  0.220          H  
ATOM   3492 1HG  PRO A 232      45.901   7.376 -34.649  1.00  0.220          H  
ATOM   3493 2HG  PRO A 232      44.984   8.787 -35.185  1.00  0.220          H  
ATOM   3494 1HD  PRO A 232      46.493   8.371 -32.574  1.00  0.220          H  
ATOM   3495 2HD  PRO A 232      46.382   9.824 -33.662  1.00  0.220          H  
ATOM   3496  N   LYS A 233      41.408   8.137 -31.538  1.00  0.150          N  
ATOM   3497  CA  LYS A 233      40.667   7.576 -30.413  1.00  0.300          C  
ATOM   3498  C   LYS A 233      40.930   6.089 -30.303  1.00  0.550          C  
ATOM   3499  O   LYS A 233      40.820   5.365 -31.286  1.00  1.380          O  
ATOM   3500  CB  LYS A 233      39.151   7.807 -30.553  1.00  0.360          C  
ATOM   3501  CG  LYS A 233      38.342   7.289 -29.336  1.00  0.360          C  
ATOM   3502  CD  LYS A 233      36.828   7.542 -29.429  1.00  0.360          C  
ATOM   3503  CE  LYS A 233      36.141   7.027 -28.138  1.00  0.360          C  
ATOM   3504  NZ  LYS A 233      34.660   7.241 -28.118  1.00  0.360          N  
ATOM   3505  H   LYS A 233      40.893   8.601 -32.296  1.00  0.180          H  
ATOM   3506  HA  LYS A 233      41.017   8.048 -29.496  1.00  0.360          H  
ATOM   3507 1HB  LYS A 233      38.954   8.876 -30.667  1.00  0.430          H  
ATOM   3508 2HB  LYS A 233      38.786   7.308 -31.451  1.00  0.430          H  
ATOM   3509 1HG  LYS A 233      38.486   6.213 -29.236  1.00  0.430          H  
ATOM   3510 2HG  LYS A 233      38.718   7.771 -28.433  1.00  0.430          H  
ATOM   3511 1HD  LYS A 233      36.628   8.615 -29.540  1.00  0.430          H  
ATOM   3512 2HD  LYS A 233      36.412   7.020 -30.291  1.00  0.430          H  
ATOM   3513 1HE  LYS A 233      36.344   5.965 -28.021  1.00  0.430          H  
ATOM   3514 2HE  LYS A 233      36.572   7.566 -27.295  1.00  0.430          H  
ATOM   3515 1HZ  LYS A 233      34.286   6.914 -27.248  1.00  0.430          H  
ATOM   3516 2HZ  LYS A 233      34.484   8.252 -28.206  1.00  0.430          H  
ATOM   3517 3HZ  LYS A 233      34.179   6.732 -28.875  1.00  0.430          H  
ATOM   3518  N   GLY A 234      41.260   5.625 -29.103  1.00  0.500          N  
ATOM   3519  CA  GLY A 234      41.517   4.208 -28.873  1.00  0.510          C  
ATOM   3520  C   GLY A 234      42.961   3.813 -29.151  1.00  0.690          C  
ATOM   3521  O   GLY A 234      43.337   2.652 -28.976  1.00  1.030          O  
ATOM   3522  H   GLY A 234      41.337   6.269 -28.328  1.00  0.600          H  
ATOM   3523 1HA  GLY A 234      41.268   3.963 -27.841  1.00  0.610          H  
ATOM   3524 2HA  GLY A 234      40.855   3.618 -29.505  1.00  0.610          H  
ATOM   3525  N   GLY A 235      43.766   4.775 -29.590  1.00  0.760          N  
ATOM   3526  CA  GLY A 235      45.157   4.550 -29.887  1.00  0.400          C  
ATOM   3527  C   GLY A 235      46.020   4.885 -28.685  1.00  0.400          C  
ATOM   3528  O   GLY A 235      45.552   4.949 -27.547  1.00  0.770          O  
ATOM   3529  H   GLY A 235      43.397   5.714 -29.756  1.00  0.910          H  
ATOM   3530 1HA  GLY A 235      45.312   3.512 -30.181  1.00  0.480          H  
ATOM   3531 2HA  GLY A 235      45.446   5.177 -30.731  1.00  0.480          H  
ATOM   3532  N   LYS A 236      47.298   5.070 -28.948  1.00  0.500          N  
ATOM   3533  CA  LYS A 236      48.282   5.379 -27.928  1.00  0.570          C  
ATOM   3534  C   LYS A 236      48.815   6.763 -28.229  1.00  0.460          C  
ATOM   3535  O   LYS A 236      48.694   7.229 -29.358  1.00  0.370          O  
ATOM   3536  CB  LYS A 236      49.399   4.332 -27.924  1.00  0.770          C  
ATOM   3537  CG  LYS A 236      48.922   2.876 -27.710  1.00  0.770          C  
ATOM   3538  CD  LYS A 236      48.307   2.656 -26.321  1.00  0.770          C  
ATOM   3539  CE  LYS A 236      47.947   1.189 -26.101  1.00  0.770          C  
ATOM   3540  NZ  LYS A 236      47.290   0.963 -24.775  1.00  0.770          N  
ATOM   3541  H   LYS A 236      47.599   5.000 -29.908  1.00  0.600          H  
ATOM   3542  HA  LYS A 236      47.803   5.416 -26.950  1.00  0.680          H  
ATOM   3543 1HB  LYS A 236      49.933   4.369 -28.875  1.00  0.920          H  
ATOM   3544 2HB  LYS A 236      50.120   4.567 -27.141  1.00  0.920          H  
ATOM   3545 1HG  LYS A 236      48.172   2.628 -28.464  1.00  0.920          H  
ATOM   3546 2HG  LYS A 236      49.768   2.201 -27.834  1.00  0.920          H  
ATOM   3547 1HD  LYS A 236      49.007   2.976 -25.549  1.00  0.920          H  
ATOM   3548 2HD  LYS A 236      47.391   3.240 -26.228  1.00  0.920          H  
ATOM   3549 1HE  LYS A 236      47.266   0.871 -26.891  1.00  0.920          H  
ATOM   3550 2HE  LYS A 236      48.854   0.587 -26.152  1.00  0.920          H  
ATOM   3551 1HZ  LYS A 236      47.067  -0.018 -24.672  1.00  0.920          H  
ATOM   3552 2HZ  LYS A 236      47.915   1.244 -24.033  1.00  0.920          H  
ATOM   3553 3HZ  LYS A 236      46.439   1.508 -24.724  1.00  0.920          H  
ATOM   3554  N   THR A 237      49.486   7.404 -27.280  1.00  0.550          N  
ATOM   3555  CA  THR A 237      50.038   8.730 -27.560  1.00  0.520          C  
ATOM   3556  C   THR A 237      51.201   8.667 -28.545  1.00  0.360          C  
ATOM   3557  O   THR A 237      51.558   9.659 -29.175  1.00  0.320          O  
ATOM   3558  CB  THR A 237      50.456   9.431 -26.264  1.00  0.740          C  
ATOM   3559  OG1 THR A 237      51.404   8.610 -25.559  1.00  0.740          O  
ATOM   3560  CG2 THR A 237      49.226   9.680 -25.412  1.00  0.740          C  
ATOM   3561  H   THR A 237      49.595   7.009 -26.355  1.00  0.660          H  
ATOM   3562  HA  THR A 237      49.251   9.334 -28.015  1.00  0.620          H  
ATOM   3563  HB  THR A 237      50.927  10.384 -26.500  1.00  0.890          H  
ATOM   3564  HG1 THR A 237      52.264   8.643 -26.009  1.00  0.890          H  
ATOM   3565 1HG2 THR A 237      49.521  10.185 -24.495  1.00  0.890          H  
ATOM   3566 2HG2 THR A 237      48.530  10.309 -25.963  1.00  0.890          H  
ATOM   3567 3HG2 THR A 237      48.744   8.738 -25.171  1.00  0.890          H  
ATOM   3568  N   ASP A 238      51.737   7.472 -28.743  1.00  0.320          N  
ATOM   3569  CA  ASP A 238      52.816   7.208 -29.686  1.00  0.240          C  
ATOM   3570  C   ASP A 238      52.330   7.438 -31.124  1.00  0.150          C  
ATOM   3571  O   ASP A 238      53.127   7.576 -32.052  1.00  0.190          O  
ATOM   3572  CB  ASP A 238      53.292   5.766 -29.544  1.00  0.370          C  
ATOM   3573  CG  ASP A 238      54.020   5.478 -28.226  1.00  0.370          C  
ATOM   3574  OD1 ASP A 238      54.402   6.391 -27.529  1.00  0.370          O  
ATOM   3575  OD2 ASP A 238      54.162   4.325 -27.923  1.00  0.370          O  
ATOM   3576  H   ASP A 238      51.390   6.715 -28.174  1.00  0.380          H  
ATOM   3577  HA  ASP A 238      53.642   7.888 -29.479  1.00  0.290          H  
ATOM   3578 1HB  ASP A 238      52.437   5.094 -29.625  1.00  0.440          H  
ATOM   3579 2HB  ASP A 238      53.967   5.529 -30.367  1.00  0.440          H  
ATOM   3580  N   ALA A 239      51.004   7.409 -31.303  1.00  0.160          N  
ATOM   3581  CA  ALA A 239      50.312   7.578 -32.571  1.00  0.150          C  
ATOM   3582  C   ALA A 239      49.882   9.027 -32.783  1.00  0.110          C  
ATOM   3583  O   ALA A 239      49.114   9.320 -33.700  1.00  0.100          O  
ATOM   3584  CB  ALA A 239      49.090   6.675 -32.622  1.00  0.210          C  
ATOM   3585  H   ALA A 239      50.400   7.313 -30.487  1.00  0.190          H  
ATOM   3586  HA  ALA A 239      51.000   7.307 -33.371  1.00  0.180          H  
ATOM   3587 1HB  ALA A 239      48.591   6.791 -33.583  1.00  0.260          H  
ATOM   3588 2HB  ALA A 239      49.401   5.640 -32.495  1.00  0.260          H  
ATOM   3589 3HB  ALA A 239      48.407   6.951 -31.824  1.00  0.260          H  
ATOM   3590  N   ALA A 240      50.352   9.936 -31.930  1.00  0.140          N  
ATOM   3591  CA  ALA A 240      49.966  11.333 -32.021  1.00  0.140          C  
ATOM   3592  C   ALA A 240      50.307  11.939 -33.359  1.00  0.130          C  
ATOM   3593  O   ALA A 240      51.317  11.620 -33.990  1.00  0.160          O  
ATOM   3594  CB  ALA A 240      50.627  12.136 -30.920  1.00  0.200          C  
ATOM   3595  H   ALA A 240      50.980   9.661 -31.172  1.00  0.170          H  
ATOM   3596  HA  ALA A 240      48.897  11.390 -31.914  1.00  0.170          H  
ATOM   3597 1HB  ALA A 240      50.299  13.174 -30.979  1.00  0.240          H  
ATOM   3598 2HB  ALA A 240      50.339  11.711 -29.968  1.00  0.240          H  
ATOM   3599 3HB  ALA A 240      51.708  12.084 -31.029  1.00  0.240          H  
ATOM   3600  N   ILE A 241      49.439  12.854 -33.776  1.00  0.120          N  
ATOM   3601  CA  ILE A 241      49.582  13.560 -35.032  1.00  0.190          C  
ATOM   3602  C   ILE A 241      50.025  14.987 -34.766  1.00  0.100          C  
ATOM   3603  O   ILE A 241      50.037  15.830 -35.652  1.00  0.220          O  
ATOM   3604  CB  ILE A 241      48.262  13.538 -35.836  1.00  0.240          C  
ATOM   3605  CG1 ILE A 241      47.130  14.300 -35.078  1.00  0.240          C  
ATOM   3606  CG2 ILE A 241      47.864  12.064 -36.056  1.00  0.240          C  
ATOM   3607  CD1 ILE A 241      45.923  14.546 -35.910  1.00  0.240          C  
ATOM   3608  H   ILE A 241      48.655  13.071 -33.158  1.00  0.140          H  
ATOM   3609  HA  ILE A 241      50.351  13.068 -35.626  1.00  0.230          H  
ATOM   3610  HB  ILE A 241      48.407  14.021 -36.804  1.00  0.290          H  
ATOM   3611 1HG1 ILE A 241      46.833  13.728 -34.204  1.00  0.290          H  
ATOM   3612 2HG1 ILE A 241      47.504  15.271 -34.749  1.00  0.290          H  
ATOM   3613 1HG2 ILE A 241      46.956  11.988 -36.638  1.00  0.290          H  
ATOM   3614 2HG2 ILE A 241      48.669  11.559 -36.592  1.00  0.290          H  
ATOM   3615 3HG2 ILE A 241      47.716  11.573 -35.092  1.00  0.290          H  
ATOM   3616 1HD1 ILE A 241      45.181  15.093 -35.330  1.00  0.290          H  
ATOM   3617 2HD1 ILE A 241      46.224  15.121 -36.767  1.00  0.290          H  
ATOM   3618 3HD1 ILE A 241      45.495  13.626 -36.242  1.00  0.290          H  
ATOM   3619  N   GLY A 242      50.374  15.272 -33.526  1.00  0.190          N  
ATOM   3620  CA  GLY A 242      50.834  16.603 -33.165  1.00  0.110          C  
ATOM   3621  C   GLY A 242      50.704  16.885 -31.681  1.00  0.100          C  
ATOM   3622  O   GLY A 242      49.817  16.351 -30.997  1.00  0.180          O  
ATOM   3623  H   GLY A 242      50.352  14.535 -32.838  1.00  0.230          H  
ATOM   3624 1HA  GLY A 242      51.877  16.716 -33.465  1.00  0.130          H  
ATOM   3625 2HA  GLY A 242      50.267  17.347 -33.726  1.00  0.130          H  
ATOM   3626  N   THR A 243      51.653  17.696 -31.193  1.00  0.100          N  
ATOM   3627  CA  THR A 243      51.743  18.104 -29.794  1.00  0.110          C  
ATOM   3628  C   THR A 243      52.169  19.563 -29.638  1.00  0.120          C  
ATOM   3629  O   THR A 243      52.814  20.125 -30.527  1.00  0.260          O  
ATOM   3630  CB  THR A 243      52.785  17.265 -29.014  1.00  0.150          C  
ATOM   3631  OG1 THR A 243      54.099  17.547 -29.528  1.00  0.150          O  
ATOM   3632  CG2 THR A 243      52.516  15.773 -29.147  1.00  0.150          C  
ATOM   3633  H   THR A 243      52.326  18.076 -31.846  1.00  0.120          H  
ATOM   3634  HA  THR A 243      50.763  17.985 -29.351  1.00  0.130          H  
ATOM   3635  HB  THR A 243      52.742  17.540 -27.957  1.00  0.180          H  
ATOM   3636  HG1 THR A 243      54.339  18.458 -29.324  1.00  0.180          H  
ATOM   3637 1HG2 THR A 243      53.261  15.221 -28.578  1.00  0.180          H  
ATOM   3638 2HG2 THR A 243      51.539  15.561 -28.758  1.00  0.180          H  
ATOM   3639 3HG2 THR A 243      52.567  15.471 -30.184  1.00  0.180          H  
ATOM   3640  N   VAL A 244      51.887  20.139 -28.466  1.00  0.060          N  
ATOM   3641  CA  VAL A 244      52.363  21.484 -28.092  1.00  0.060          C  
ATOM   3642  C   VAL A 244      52.745  21.576 -26.614  1.00  0.070          C  
ATOM   3643  O   VAL A 244      52.117  20.948 -25.759  1.00  0.090          O  
ATOM   3644  CB  VAL A 244      51.293  22.573 -28.415  1.00  0.080          C  
ATOM   3645  CG1 VAL A 244      50.061  22.351 -27.610  1.00  0.080          C  
ATOM   3646  CG2 VAL A 244      51.797  23.993 -28.135  1.00  0.080          C  
ATOM   3647  H   VAL A 244      51.311  19.584 -27.826  1.00  0.070          H  
ATOM   3648  HA  VAL A 244      53.249  21.707 -28.686  1.00  0.070          H  
ATOM   3649  HB  VAL A 244      51.041  22.486 -29.471  1.00  0.100          H  
ATOM   3650 1HG1 VAL A 244      49.302  23.082 -27.878  1.00  0.100          H  
ATOM   3651 2HG1 VAL A 244      49.710  21.368 -27.823  1.00  0.100          H  
ATOM   3652 3HG1 VAL A 244      50.271  22.439 -26.547  1.00  0.100          H  
ATOM   3653 1HG2 VAL A 244      51.020  24.693 -28.414  1.00  0.100          H  
ATOM   3654 2HG2 VAL A 244      52.026  24.134 -27.087  1.00  0.100          H  
ATOM   3655 3HG2 VAL A 244      52.686  24.190 -28.733  1.00  0.100          H  
ATOM   3656  N   THR A 245      53.769  22.373 -26.314  1.00  0.070          N  
ATOM   3657  CA  THR A 245      54.116  22.688 -24.930  1.00  0.070          C  
ATOM   3658  C   THR A 245      53.963  24.200 -24.807  1.00  0.070          C  
ATOM   3659  O   THR A 245      54.535  24.944 -25.608  1.00  0.080          O  
ATOM   3660  CB  THR A 245      55.555  22.267 -24.554  1.00  0.100          C  
ATOM   3661  OG1 THR A 245      55.707  20.852 -24.732  1.00  0.100          O  
ATOM   3662  CG2 THR A 245      55.818  22.608 -23.074  1.00  0.100          C  
ATOM   3663  H   THR A 245      54.277  22.826 -27.061  1.00  0.080          H  
ATOM   3664  HA  THR A 245      53.413  22.211 -24.250  1.00  0.080          H  
ATOM   3665  HB  THR A 245      56.273  22.791 -25.184  1.00  0.120          H  
ATOM   3666  HG1 THR A 245      55.681  20.651 -25.668  1.00  0.120          H  
ATOM   3667 1HG2 THR A 245      56.827  22.302 -22.808  1.00  0.120          H  
ATOM   3668 2HG2 THR A 245      55.716  23.683 -22.909  1.00  0.120          H  
ATOM   3669 3HG2 THR A 245      55.098  22.077 -22.448  1.00  0.120          H  
ATOM   3670  N   THR A 246      53.179  24.660 -23.838  1.00  0.070          N  
ATOM   3671  CA  THR A 246      52.950  26.097 -23.688  1.00  0.060          C  
ATOM   3672  C   THR A 246      54.018  26.780 -22.841  1.00  0.070          C  
ATOM   3673  O   THR A 246      54.819  26.135 -22.161  1.00  0.080          O  
ATOM   3674  CB  THR A 246      51.586  26.394 -23.048  1.00  0.090          C  
ATOM   3675  OG1 THR A 246      51.596  25.946 -21.694  1.00  0.090          O  
ATOM   3676  CG2 THR A 246      50.502  25.649 -23.822  1.00  0.090          C  
ATOM   3677  H   THR A 246      52.717  23.988 -23.219  1.00  0.080          H  
ATOM   3678  HA  THR A 246      52.970  26.552 -24.678  1.00  0.070          H  
ATOM   3679  HB  THR A 246      51.384  27.464 -23.072  1.00  0.110          H  
ATOM   3680  HG1 THR A 246      52.081  26.614 -21.155  1.00  0.110          H  
ATOM   3681 1HG2 THR A 246      49.528  25.855 -23.375  1.00  0.110          H  
ATOM   3682 2HG2 THR A 246      50.517  25.993 -24.848  1.00  0.110          H  
ATOM   3683 3HG2 THR A 246      50.689  24.577 -23.800  1.00  0.110          H  
ATOM   3684  N   ALA A 247      54.014  28.111 -22.877  1.00  0.070          N  
ATOM   3685  CA  ALA A 247      54.879  28.916 -22.023  1.00  0.080          C  
ATOM   3686  C   ALA A 247      54.333  28.869 -20.613  1.00  0.080          C  
ATOM   3687  O   ALA A 247      53.119  28.738 -20.445  1.00  0.080          O  
ATOM   3688  CB  ALA A 247      54.943  30.351 -22.508  1.00  0.110          C  
ATOM   3689  H   ALA A 247      53.364  28.574 -23.495  1.00  0.080          H  
ATOM   3690  HA  ALA A 247      55.877  28.479 -22.024  1.00  0.100          H  
ATOM   3691 1HB  ALA A 247      55.592  30.926 -21.847  1.00  0.130          H  
ATOM   3692 2HB  ALA A 247      55.340  30.377 -23.522  1.00  0.130          H  
ATOM   3693 3HB  ALA A 247      53.945  30.781 -22.496  1.00  0.130          H  
ATOM   3694  N   SER A 248      55.195  29.008 -19.609  1.00  0.080          N  
ATOM   3695  CA  SER A 248      54.718  29.053 -18.231  1.00  0.090          C  
ATOM   3696  C   SER A 248      53.817  30.245 -17.995  1.00  0.080          C  
ATOM   3697  O   SER A 248      54.155  31.372 -18.375  1.00  0.080          O  
ATOM   3698  CB  SER A 248      55.894  29.139 -17.272  1.00  0.120          C  
ATOM   3699  OG  SER A 248      56.722  28.008 -17.361  1.00  0.120          O  
ATOM   3700  H   SER A 248      56.186  29.083 -19.787  1.00  0.100          H  
ATOM   3701  HA  SER A 248      54.130  28.166 -18.016  1.00  0.110          H  
ATOM   3702 1HB  SER A 248      56.472  30.035 -17.489  1.00  0.150          H  
ATOM   3703 2HB  SER A 248      55.513  29.234 -16.253  1.00  0.150          H  
ATOM   3704  HG  SER A 248      57.428  28.146 -16.723  1.00  0.150          H  
ATOM   3705  N   LYS A 249      52.717  30.004 -17.281  1.00  0.080          N  
ATOM   3706  CA  LYS A 249      51.769  31.039 -16.903  1.00  0.080          C  
ATOM   3707  C   LYS A 249      51.608  31.022 -15.393  1.00  0.080          C  
ATOM   3708  O   LYS A 249      51.625  29.954 -14.777  1.00  0.080          O  
ATOM   3709  CB  LYS A 249      50.401  30.785 -17.561  1.00  0.110          C  
ATOM   3710  CG  LYS A 249      50.403  30.709 -19.103  1.00  0.110          C  
ATOM   3711  CD  LYS A 249      50.722  32.046 -19.754  1.00  0.110          C  
ATOM   3712  CE  LYS A 249      50.642  31.961 -21.269  1.00  0.110          C  
ATOM   3713  NZ  LYS A 249      50.991  33.270 -21.919  1.00  0.110          N  
ATOM   3714  H   LYS A 249      52.496  29.032 -17.049  1.00  0.100          H  
ATOM   3715  HA  LYS A 249      52.158  32.013 -17.195  1.00  0.100          H  
ATOM   3716 1HB  LYS A 249      50.007  29.833 -17.195  1.00  0.130          H  
ATOM   3717 2HB  LYS A 249      49.701  31.563 -17.257  1.00  0.130          H  
ATOM   3718 1HG  LYS A 249      51.142  29.975 -19.423  1.00  0.130          H  
ATOM   3719 2HG  LYS A 249      49.427  30.374 -19.442  1.00  0.130          H  
ATOM   3720 1HD  LYS A 249      50.031  32.809 -19.396  1.00  0.130          H  
ATOM   3721 2HD  LYS A 249      51.738  32.341 -19.491  1.00  0.130          H  
ATOM   3722 1HE  LYS A 249      51.340  31.194 -21.615  1.00  0.130          H  
ATOM   3723 2HE  LYS A 249      49.630  31.676 -21.562  1.00  0.130          H  
ATOM   3724 1HZ  LYS A 249      50.935  33.180 -22.924  1.00  0.130          H  
ATOM   3725 2HZ  LYS A 249      50.346  33.986 -21.611  1.00  0.130          H  
ATOM   3726 3HZ  LYS A 249      51.932  33.530 -21.659  1.00  0.130          H  
ATOM   3727  N   SER A 250      51.436  32.188 -14.791  1.00  0.090          N  
ATOM   3728  CA  SER A 250      51.242  32.249 -13.347  1.00  0.090          C  
ATOM   3729  C   SER A 250      49.779  32.409 -12.957  1.00  0.090          C  
ATOM   3730  O   SER A 250      49.121  33.378 -13.351  1.00  0.110          O  
ATOM   3731  CB  SER A 250      52.062  33.382 -12.767  1.00  0.130          C  
ATOM   3732  OG  SER A 250      51.795  33.556 -11.404  1.00  0.130          O  
ATOM   3733  H   SER A 250      51.439  33.041 -15.332  1.00  0.110          H  
ATOM   3734  HA  SER A 250      51.604  31.317 -12.909  1.00  0.110          H  
ATOM   3735 1HB  SER A 250      53.121  33.162 -12.905  1.00  0.150          H  
ATOM   3736 2HB  SER A 250      51.845  34.303 -13.304  1.00  0.150          H  
ATOM   3737  HG  SER A 250      52.417  34.220 -11.098  1.00  0.150          H  
ATOM   3738  N   ILE A 251      49.256  31.435 -12.211  1.00  0.080          N  
ATOM   3739  CA  ILE A 251      47.870  31.501 -11.758  1.00  0.080          C  
ATOM   3740  C   ILE A 251      47.857  31.664 -10.242  1.00  0.080          C  
ATOM   3741  O   ILE A 251      48.394  30.831  -9.506  1.00  0.090          O  
ATOM   3742  CB  ILE A 251      47.044  30.258 -12.183  1.00  0.110          C  
ATOM   3743  CG1 ILE A 251      47.043  30.140 -13.737  1.00  0.110          C  
ATOM   3744  CG2 ILE A 251      45.585  30.379 -11.644  1.00  0.110          C  
ATOM   3745  CD1 ILE A 251      46.425  28.858 -14.291  1.00  0.110          C  
ATOM   3746  H   ILE A 251      49.865  30.652 -11.946  1.00  0.100          H  
ATOM   3747  HA  ILE A 251      47.396  32.379 -12.194  1.00  0.100          H  
ATOM   3748  HB  ILE A 251      47.510  29.361 -11.775  1.00  0.130          H  
ATOM   3749 1HG1 ILE A 251      46.509  30.992 -14.145  1.00  0.130          H  
ATOM   3750 2HG1 ILE A 251      48.078  30.184 -14.083  1.00  0.130          H  
ATOM   3751 1HG2 ILE A 251      44.998  29.509 -11.917  1.00  0.130          H  
ATOM   3752 2HG2 ILE A 251      45.592  30.458 -10.561  1.00  0.130          H  
ATOM   3753 3HG2 ILE A 251      45.116  31.270 -12.059  1.00  0.130          H  
ATOM   3754 1HD1 ILE A 251      46.490  28.873 -15.379  1.00  0.130          H  
ATOM   3755 2HD1 ILE A 251      46.973  27.995 -13.909  1.00  0.130          H  
ATOM   3756 3HD1 ILE A 251      45.381  28.780 -14.002  1.00  0.130          H  
ATOM   3757  N   ALA A 252      47.282  32.771  -9.779  1.00  0.090          N  
ATOM   3758  CA  ALA A 252      47.215  33.091  -8.353  1.00  0.100          C  
ATOM   3759  C   ALA A 252      46.337  32.107  -7.605  1.00  0.090          C  
ATOM   3760  O   ALA A 252      45.420  31.529  -8.180  1.00  0.080          O  
ATOM   3761  CB  ALA A 252      46.693  34.495  -8.144  1.00  0.140          C  
ATOM   3762  H   ALA A 252      46.888  33.412 -10.456  1.00  0.110          H  
ATOM   3763  HA  ALA A 252      48.219  33.027  -7.947  1.00  0.120          H  
ATOM   3764 1HB  ALA A 252      46.676  34.716  -7.076  1.00  0.160          H  
ATOM   3765 2HB  ALA A 252      47.342  35.204  -8.654  1.00  0.160          H  
ATOM   3766 3HB  ALA A 252      45.691  34.575  -8.538  1.00  0.160          H  
ATOM   3767  N   ALA A 253      46.602  31.885  -6.329  1.00  0.090          N  
ATOM   3768  CA  ALA A 253      45.708  30.993  -5.610  1.00  0.080          C  
ATOM   3769  C   ALA A 253      44.295  31.568  -5.645  1.00  0.080          C  
ATOM   3770  O   ALA A 253      44.112  32.760  -5.389  1.00  0.090          O  
ATOM   3771  CB  ALA A 253      46.168  30.842  -4.180  1.00  0.120          C  
ATOM   3772  H   ALA A 253      47.349  32.360  -5.843  1.00  0.110          H  
ATOM   3773  HA  ALA A 253      45.702  30.017  -6.104  1.00  0.100          H  
ATOM   3774 1HB  ALA A 253      45.494  30.180  -3.655  1.00  0.140          H  
ATOM   3775 2HB  ALA A 253      47.142  30.437  -4.168  1.00  0.140          H  
ATOM   3776 3HB  ALA A 253      46.171  31.812  -3.691  1.00  0.140          H  
ATOM   3777  N   GLY A 254      43.286  30.731  -5.914  1.00  0.080          N  
ATOM   3778  CA  GLY A 254      41.889  31.149  -5.937  1.00  0.080          C  
ATOM   3779  C   GLY A 254      41.479  31.703  -7.302  1.00  0.090          C  
ATOM   3780  O   GLY A 254      40.313  32.036  -7.529  1.00  0.100          O  
ATOM   3781  H   GLY A 254      43.460  29.756  -6.165  1.00  0.100          H  
ATOM   3782 1HA  GLY A 254      41.261  30.293  -5.691  1.00  0.100          H  
ATOM   3783 2HA  GLY A 254      41.724  31.903  -5.170  1.00  0.100          H  
ATOM   3784  N   ALA A 255      42.450  31.808  -8.202  1.00  0.090          N  
ATOM   3785  CA  ALA A 255      42.277  32.329  -9.542  1.00  0.090          C  
ATOM   3786  C   ALA A 255      42.240  31.213 -10.563  1.00  0.080          C  
ATOM   3787  O   ALA A 255      42.475  30.037 -10.247  1.00  0.070          O  
ATOM   3788  CB  ALA A 255      43.392  33.298  -9.896  1.00  0.130          C  
ATOM   3789  H   ALA A 255      43.397  31.517  -7.946  1.00  0.110          H  
ATOM   3790  HA  ALA A 255      41.325  32.858  -9.578  1.00  0.110          H  
ATOM   3791 1HB  ALA A 255      43.228  33.701 -10.894  1.00  0.150          H  
ATOM   3792 2HB  ALA A 255      43.400  34.108  -9.172  1.00  0.150          H  
ATOM   3793 3HB  ALA A 255      44.332  32.785  -9.878  1.00  0.150          H  
ATOM   3794  N   SER A 256      41.953  31.610 -11.793  1.00  0.080          N  
ATOM   3795  CA  SER A 256      41.951  30.732 -12.939  1.00  0.070          C  
ATOM   3796  C   SER A 256      42.387  31.547 -14.141  1.00  0.080          C  
ATOM   3797  O   SER A 256      42.361  32.784 -14.112  1.00  0.090          O  
ATOM   3798  CB  SER A 256      40.572  30.151 -13.168  1.00  0.100          C  
ATOM   3799  OG  SER A 256      39.662  31.149 -13.532  1.00  0.100          O  
ATOM   3800  H   SER A 256      41.729  32.580 -11.960  1.00  0.100          H  
ATOM   3801  HA  SER A 256      42.673  29.934 -12.784  1.00  0.080          H  
ATOM   3802 1HB  SER A 256      40.620  29.396 -13.952  1.00  0.120          H  
ATOM   3803 2HB  SER A 256      40.232  29.657 -12.259  1.00  0.120          H  
ATOM   3804  HG  SER A 256      38.822  30.704 -13.658  1.00  0.120          H  
ATOM   3805  N   ALA A 257      42.773  30.870 -15.212  1.00  0.070          N  
ATOM   3806  CA  ALA A 257      43.162  31.576 -16.422  1.00  0.090          C  
ATOM   3807  C   ALA A 257      42.879  30.785 -17.686  1.00  0.070          C  
ATOM   3808  O   ALA A 257      42.845  29.551 -17.677  1.00  0.080          O  
ATOM   3809  CB  ALA A 257      44.646  31.902 -16.370  1.00  0.120          C  
ATOM   3810  H   ALA A 257      42.804  29.851 -15.150  1.00  0.080          H  
ATOM   3811  HA  ALA A 257      42.587  32.502 -16.471  1.00  0.110          H  
ATOM   3812 1HB  ALA A 257      44.928  32.458 -17.264  1.00  0.140          H  
ATOM   3813 2HB  ALA A 257      44.856  32.502 -15.483  1.00  0.140          H  
ATOM   3814 3HB  ALA A 257      45.213  30.975 -16.328  1.00  0.140          H  
ATOM   3815  N   ASP A 258      42.691  31.521 -18.781  1.00  0.080          N  
ATOM   3816  CA  ASP A 258      42.526  30.951 -20.111  1.00  0.100          C  
ATOM   3817  C   ASP A 258      43.881  30.835 -20.781  1.00  0.090          C  
ATOM   3818  O   ASP A 258      44.511  31.848 -21.096  1.00  0.150          O  
ATOM   3819  CB  ASP A 258      41.638  31.850 -20.979  1.00  0.130          C  
ATOM   3820  CG  ASP A 258      40.161  31.884 -20.569  1.00  0.130          C  
ATOM   3821  OD1 ASP A 258      39.532  30.845 -20.523  1.00  0.130          O  
ATOM   3822  OD2 ASP A 258      39.672  32.949 -20.286  1.00  0.130          O  
ATOM   3823  H   ASP A 258      42.684  32.529 -18.690  1.00  0.100          H  
ATOM   3824  HA  ASP A 258      42.088  29.954 -20.031  1.00  0.120          H  
ATOM   3825 1HB  ASP A 258      42.027  32.867 -20.955  1.00  0.160          H  
ATOM   3826 2HB  ASP A 258      41.701  31.510 -22.014  1.00  0.160          H  
ATOM   3827  N   VAL A 259      44.339  29.619 -20.981  1.00  0.070          N  
ATOM   3828  CA  VAL A 259      45.637  29.393 -21.571  1.00  0.070          C  
ATOM   3829  C   VAL A 259      45.434  29.082 -23.043  1.00  0.080          C  
ATOM   3830  O   VAL A 259      44.626  28.224 -23.399  1.00  0.140          O  
ATOM   3831  CB  VAL A 259      46.358  28.229 -20.852  1.00  0.100          C  
ATOM   3832  CG1 VAL A 259      47.753  27.974 -21.495  1.00  0.100          C  
ATOM   3833  CG2 VAL A 259      46.472  28.549 -19.342  1.00  0.100          C  
ATOM   3834  H   VAL A 259      43.773  28.824 -20.684  1.00  0.080          H  
ATOM   3835  HA  VAL A 259      46.239  30.297 -21.477  1.00  0.080          H  
ATOM   3836  HB  VAL A 259      45.769  27.324 -20.974  1.00  0.120          H  
ATOM   3837 1HG1 VAL A 259      48.246  27.147 -20.991  1.00  0.120          H  
ATOM   3838 2HG1 VAL A 259      47.644  27.728 -22.553  1.00  0.120          H  
ATOM   3839 3HG1 VAL A 259      48.370  28.867 -21.396  1.00  0.120          H  
ATOM   3840 1HG2 VAL A 259      46.959  27.719 -18.828  1.00  0.120          H  
ATOM   3841 2HG2 VAL A 259      47.054  29.456 -19.204  1.00  0.120          H  
ATOM   3842 3HG2 VAL A 259      45.471  28.695 -18.918  1.00  0.120          H  
ATOM   3843  N   THR A 260      46.135  29.780 -23.919  1.00  0.090          N  
ATOM   3844  CA  THR A 260      45.949  29.518 -25.333  1.00  0.160          C  
ATOM   3845  C   THR A 260      47.179  28.848 -25.910  1.00  0.120          C  
ATOM   3846  O   THR A 260      48.313  29.163 -25.536  1.00  0.200          O  
ATOM   3847  CB  THR A 260      45.637  30.819 -26.074  1.00  0.200          C  
ATOM   3848  OG1 THR A 260      46.729  31.740 -25.896  1.00  0.200          O  
ATOM   3849  CG2 THR A 260      44.349  31.420 -25.494  1.00  0.200          C  
ATOM   3850  H   THR A 260      46.783  30.495 -23.618  1.00  0.110          H  
ATOM   3851  HA  THR A 260      45.109  28.842 -25.468  1.00  0.190          H  
ATOM   3852  HB  THR A 260      45.503  30.616 -27.136  1.00  0.240          H  
ATOM   3853  HG1 THR A 260      47.513  31.403 -26.354  1.00  0.240          H  
ATOM   3854 1HG2 THR A 260      44.116  32.346 -26.012  1.00  0.240          H  
ATOM   3855 2HG2 THR A 260      43.532  30.710 -25.629  1.00  0.240          H  
ATOM   3856 3HG2 THR A 260      44.477  31.625 -24.433  1.00  0.240          H  
ATOM   3857  N   SER A 261      46.941  27.964 -26.871  1.00  0.080          N  
ATOM   3858  CA  SER A 261      47.998  27.202 -27.528  1.00  0.060          C  
ATOM   3859  C   SER A 261      47.631  26.814 -28.953  1.00  0.060          C  
ATOM   3860  O   SER A 261      46.457  26.854 -29.336  1.00  0.100          O  
ATOM   3861  CB  SER A 261      48.225  25.925 -26.753  1.00  0.090          C  
ATOM   3862  OG  SER A 261      47.096  25.106 -26.861  1.00  0.090          O  
ATOM   3863  H   SER A 261      45.962  27.764 -27.095  1.00  0.100          H  
ATOM   3864  HA  SER A 261      48.908  27.803 -27.546  1.00  0.070          H  
ATOM   3865 1HB  SER A 261      49.102  25.407 -27.120  1.00  0.110          H  
ATOM   3866 2HB  SER A 261      48.386  26.167 -25.715  1.00  0.110          H  
ATOM   3867  HG  SER A 261      47.270  24.296 -26.350  1.00  0.110          H  
ATOM   3868  N   THR A 262      48.641  26.462 -29.753  1.00  0.050          N  
ATOM   3869  CA  THR A 262      48.386  25.998 -31.115  1.00  0.050          C  
ATOM   3870  C   THR A 262      49.089  24.674 -31.395  1.00  0.060          C  
ATOM   3871  O   THR A 262      50.300  24.553 -31.200  1.00  0.070          O  
ATOM   3872  CB  THR A 262      48.843  27.038 -32.168  1.00  0.070          C  
ATOM   3873  OG1 THR A 262      48.159  28.276 -31.958  1.00  0.070          O  
ATOM   3874  CG2 THR A 262      48.493  26.539 -33.576  1.00  0.070          C  
ATOM   3875  H   THR A 262      49.588  26.480 -29.403  1.00  0.060          H  
ATOM   3876  HA  THR A 262      47.318  25.841 -31.232  1.00  0.060          H  
ATOM   3877  HB  THR A 262      49.916  27.199 -32.092  1.00  0.080          H  
ATOM   3878  HG1 THR A 262      48.458  28.665 -31.138  1.00  0.080          H  
ATOM   3879 1HG2 THR A 262      48.803  27.286 -34.302  1.00  0.080          H  
ATOM   3880 2HG2 THR A 262      49.000  25.604 -33.797  1.00  0.080          H  
ATOM   3881 3HG2 THR A 262      47.413  26.391 -33.642  1.00  0.080          H  
ATOM   3882  N   ILE A 263      48.337  23.733 -31.958  1.00  0.060          N  
ATOM   3883  CA  ILE A 263      48.829  22.415 -32.357  1.00  0.060          C  
ATOM   3884  C   ILE A 263      48.776  22.263 -33.863  1.00  0.060          C  
ATOM   3885  O   ILE A 263      47.798  22.650 -34.501  1.00  0.050          O  
ATOM   3886  CB  ILE A 263      48.034  21.240 -31.703  1.00  0.080          C  
ATOM   3887  CG1 ILE A 263      48.218  21.297 -30.218  1.00  0.080          C  
ATOM   3888  CG2 ILE A 263      48.455  19.851 -32.299  1.00  0.080          C  
ATOM   3889  CD1 ILE A 263      47.358  20.356 -29.403  1.00  0.080          C  
ATOM   3890  H   ILE A 263      47.356  23.982 -32.129  1.00  0.070          H  
ATOM   3891  HA  ILE A 263      49.870  22.325 -32.047  1.00  0.070          H  
ATOM   3892  HB  ILE A 263      46.990  21.378 -31.880  1.00  0.100          H  
ATOM   3893 1HG1 ILE A 263      49.249  21.080 -30.011  1.00  0.100          H  
ATOM   3894 2HG1 ILE A 263      47.999  22.311 -29.896  1.00  0.100          H  
ATOM   3895 1HG2 ILE A 263      47.884  19.050 -31.846  1.00  0.100          H  
ATOM   3896 2HG2 ILE A 263      48.268  19.822 -33.369  1.00  0.100          H  
ATOM   3897 3HG2 ILE A 263      49.516  19.683 -32.113  1.00  0.100          H  
ATOM   3898 1HD1 ILE A 263      47.570  20.507 -28.366  1.00  0.100          H  
ATOM   3899 2HD1 ILE A 263      46.308  20.550 -29.581  1.00  0.100          H  
ATOM   3900 3HD1 ILE A 263      47.584  19.345 -29.658  1.00  0.100          H  
ATOM   3901  N   THR A 264      49.857  21.778 -34.457  1.00  0.060          N  
ATOM   3902  CA  THR A 264      49.810  21.525 -35.886  1.00  0.060          C  
ATOM   3903  C   THR A 264      49.554  20.039 -36.054  1.00  0.070          C  
ATOM   3904  O   THR A 264      50.324  19.214 -35.556  1.00  0.080          O  
ATOM   3905  CB  THR A 264      51.106  21.926 -36.604  1.00  0.080          C  
ATOM   3906  OG1 THR A 264      51.337  23.334 -36.434  1.00  0.080          O  
ATOM   3907  CG2 THR A 264      50.954  21.625 -38.087  1.00  0.080          C  
ATOM   3908  H   THR A 264      50.672  21.527 -33.916  1.00  0.070          H  
ATOM   3909  HA  THR A 264      48.980  22.070 -36.333  1.00  0.070          H  
ATOM   3910  HB  THR A 264      51.950  21.369 -36.200  1.00  0.100          H  
ATOM   3911  HG1 THR A 264      51.557  23.509 -35.515  1.00  0.100          H  
ATOM   3912 1HG2 THR A 264      51.863  21.919 -38.606  1.00  0.100          H  
ATOM   3913 2HG2 THR A 264      50.780  20.559 -38.250  1.00  0.100          H  
ATOM   3914 3HG2 THR A 264      50.107  22.192 -38.478  1.00  0.100          H  
ATOM   3915  N   ALA A 265      48.450  19.710 -36.715  1.00  0.070          N  
ATOM   3916  CA  ALA A 265      48.032  18.336 -36.931  1.00  0.080          C  
ATOM   3917  C   ALA A 265      48.571  17.794 -38.262  1.00  0.080          C  
ATOM   3918  O   ALA A 265      48.325  18.334 -39.354  1.00  0.080          O  
ATOM   3919  CB  ALA A 265      46.520  18.260 -36.854  1.00  0.110          C  
ATOM   3920  H   ALA A 265      47.867  20.473 -37.060  1.00  0.080          H  
ATOM   3921  HA  ALA A 265      48.450  17.720 -36.135  1.00  0.100          H  
ATOM   3922 1HB  ALA A 265      46.189  17.262 -36.984  1.00  0.130          H  
ATOM   3923 2HB  ALA A 265      46.199  18.624 -35.888  1.00  0.130          H  
ATOM   3924 3HB  ALA A 265      46.109  18.863 -37.603  1.00  0.130          H  
ATOM   3925  N   ALA A 266      49.278  16.682 -38.173  1.00  0.110          N  
ATOM   3926  CA  ALA A 266      49.940  16.035 -39.291  1.00  0.110          C  
ATOM   3927  C   ALA A 266      49.021  15.230 -40.191  1.00  0.100          C  
ATOM   3928  O   ALA A 266      48.960  14.007 -40.068  1.00  0.100          O  
ATOM   3929  CB  ALA A 266      51.019  15.107 -38.759  1.00  0.150          C  
ATOM   3930  H   ALA A 266      49.438  16.292 -37.247  1.00  0.130          H  
ATOM   3931  HA  ALA A 266      50.402  16.817 -39.897  1.00  0.130          H  
ATOM   3932 1HB  ALA A 266      51.551  14.656 -39.596  1.00  0.180          H  
ATOM   3933 2HB  ALA A 266      51.714  15.682 -38.145  1.00  0.180          H  
ATOM   3934 3HB  ALA A 266      50.563  14.327 -38.151  1.00  0.180          H  
ATOM   3935  N   SER A 267      48.324  15.909 -41.103  1.00  0.080          N  
ATOM   3936  CA  SER A 267      47.404  15.263 -42.036  1.00  0.080          C  
ATOM   3937  C   SER A 267      46.328  14.412 -41.355  1.00  0.080          C  
ATOM   3938  O   SER A 267      46.224  13.219 -41.641  1.00  0.090          O  
ATOM   3939  CB  SER A 267      48.177  14.395 -43.029  1.00  0.110          C  
ATOM   3940  OG  SER A 267      49.094  15.156 -43.791  1.00  0.110          O  
ATOM   3941  H   SER A 267      48.409  16.933 -41.165  1.00  0.100          H  
ATOM   3942  HA  SER A 267      46.916  16.042 -42.621  1.00  0.100          H  
ATOM   3943 1HB  SER A 267      48.708  13.610 -42.500  1.00  0.130          H  
ATOM   3944 2HB  SER A 267      47.474  13.909 -43.702  1.00  0.130          H  
ATOM   3945  HG  SER A 267      48.565  15.602 -44.490  1.00  0.130          H  
ATOM   3946  N   PRO A 268      45.513  14.981 -40.443  1.00  0.080          N  
ATOM   3947  CA  PRO A 268      44.471  14.289 -39.712  1.00  0.090          C  
ATOM   3948  C   PRO A 268      43.413  13.786 -40.666  1.00  0.070          C  
ATOM   3949  O   PRO A 268      43.143  14.437 -41.675  1.00  0.070          O  
ATOM   3950  CB  PRO A 268      43.864  15.390 -38.845  1.00  0.140          C  
ATOM   3951  CG  PRO A 268      44.220  16.683 -39.545  1.00  0.140          C  
ATOM   3952  CD  PRO A 268      45.565  16.426 -40.181  1.00  0.140          C  
ATOM   3953  HA  PRO A 268      44.901  13.473 -39.112  1.00  0.110          H  
ATOM   3954 1HB  PRO A 268      42.775  15.234 -38.808  1.00  0.160          H  
ATOM   3955 2HB  PRO A 268      44.211  15.329 -37.835  1.00  0.160          H  
ATOM   3956 1HG  PRO A 268      43.442  16.930 -40.285  1.00  0.160          H  
ATOM   3957 2HG  PRO A 268      44.243  17.510 -38.828  1.00  0.160          H  
ATOM   3958 1HD  PRO A 268      45.656  17.016 -41.099  1.00  0.160          H  
ATOM   3959 2HD  PRO A 268      46.347  16.650 -39.470  1.00  0.160          H  
ATOM   3960  N   LYS A 269      42.789  12.666 -40.329  1.00  0.070          N  
ATOM   3961  CA  LYS A 269      41.679  12.171 -41.128  1.00  0.070          C  
ATOM   3962  C   LYS A 269      40.460  13.000 -40.795  1.00  0.060          C  
ATOM   3963  O   LYS A 269      40.297  13.374 -39.634  1.00  0.050          O  
ATOM   3964  CB  LYS A 269      41.367  10.710 -40.812  1.00  0.100          C  
ATOM   3965  CG  LYS A 269      42.427   9.696 -41.195  1.00  0.100          C  
ATOM   3966  CD  LYS A 269      41.959   8.290 -40.806  1.00  0.100          C  
ATOM   3967  CE  LYS A 269      42.958   7.213 -41.187  1.00  0.100          C  
ATOM   3968  NZ  LYS A 269      42.510   5.865 -40.720  1.00  0.100          N  
ATOM   3969  H   LYS A 269      43.089  12.162 -39.499  1.00  0.080          H  
ATOM   3970  HA  LYS A 269      41.907  12.289 -42.188  1.00  0.080          H  
ATOM   3971 1HB  LYS A 269      41.164  10.601 -39.749  1.00  0.120          H  
ATOM   3972 2HB  LYS A 269      40.459  10.436 -41.338  1.00  0.120          H  
ATOM   3973 1HG  LYS A 269      42.606   9.740 -42.269  1.00  0.120          H  
ATOM   3974 2HG  LYS A 269      43.358   9.928 -40.677  1.00  0.120          H  
ATOM   3975 1HD  LYS A 269      41.788   8.250 -39.728  1.00  0.120          H  
ATOM   3976 2HD  LYS A 269      41.016   8.075 -41.307  1.00  0.120          H  
ATOM   3977 1HE  LYS A 269      43.059   7.194 -42.271  1.00  0.120          H  
ATOM   3978 2HE  LYS A 269      43.927   7.439 -40.745  1.00  0.120          H  
ATOM   3979 1HZ  LYS A 269      43.188   5.168 -40.994  1.00  0.120          H  
ATOM   3980 2HZ  LYS A 269      42.425   5.871 -39.712  1.00  0.120          H  
ATOM   3981 3HZ  LYS A 269      41.610   5.640 -41.125  1.00  0.120          H  
ATOM   3982  N   LEU A 270      39.592  13.233 -41.771  1.00  0.060          N  
ATOM   3983  CA  LEU A 270      38.364  13.953 -41.490  1.00  0.050          C  
ATOM   3984  C   LEU A 270      37.278  13.050 -40.975  1.00  0.070          C  
ATOM   3985  O   LEU A 270      37.190  11.876 -41.347  1.00  0.100          O  
ATOM   3986  CB  LEU A 270      37.787  14.643 -42.735  1.00  0.070          C  
ATOM   3987  CG  LEU A 270      38.611  15.725 -43.427  1.00  0.070          C  
ATOM   3988  CD1 LEU A 270      37.858  16.165 -44.654  1.00  0.070          C  
ATOM   3989  CD2 LEU A 270      38.812  16.908 -42.504  1.00  0.070          C  
ATOM   3990  H   LEU A 270      39.789  12.912 -42.708  1.00  0.070          H  
ATOM   3991  HA  LEU A 270      38.567  14.690 -40.723  1.00  0.060          H  
ATOM   3992 1HB  LEU A 270      37.562  13.878 -43.471  1.00  0.090          H  
ATOM   3993 2HB  LEU A 270      36.836  15.104 -42.438  1.00  0.090          H  
ATOM   3994  HG  LEU A 270      39.578  15.324 -43.727  1.00  0.090          H  
ATOM   3995 1HD1 LEU A 270      38.400  16.925 -45.169  1.00  0.090          H  
ATOM   3996 2HD1 LEU A 270      37.706  15.319 -45.322  1.00  0.090          H  
ATOM   3997 3HD1 LEU A 270      36.912  16.558 -44.346  1.00  0.090          H  
ATOM   3998 1HD2 LEU A 270      39.383  17.670 -43.018  1.00  0.090          H  
ATOM   3999 2HD2 LEU A 270      37.844  17.308 -42.219  1.00  0.090          H  
ATOM   4000 3HD2 LEU A 270      39.355  16.603 -41.618  1.00  0.090          H  
ATOM   4001  N   TRP A 271      36.443  13.626 -40.138  1.00  0.100          N  
ATOM   4002  CA  TRP A 271      35.243  12.986 -39.654  1.00  0.180          C  
ATOM   4003  C   TRP A 271      34.175  13.165 -40.722  1.00  0.170          C  
ATOM   4004  O   TRP A 271      33.975  14.282 -41.214  1.00  0.160          O  
ATOM   4005  CB  TRP A 271      34.801  13.637 -38.335  1.00  0.220          C  
ATOM   4006  CG  TRP A 271      33.581  13.043 -37.722  1.00  0.220          C  
ATOM   4007  CD1 TRP A 271      33.559  12.027 -36.837  1.00  0.220          C  
ATOM   4008  CD2 TRP A 271      32.190  13.414 -37.941  1.00  0.220          C  
ATOM   4009  NE1 TRP A 271      32.271  11.734 -36.485  1.00  0.220          N  
ATOM   4010  CE2 TRP A 271      31.421  12.569 -37.148  1.00  0.220          C  
ATOM   4011  CE3 TRP A 271      31.551  14.381 -38.737  1.00  0.220          C  
ATOM   4012  CZ2 TRP A 271      30.037  12.645 -37.114  1.00  0.220          C  
ATOM   4013  CZ3 TRP A 271      30.166  14.456 -38.708  1.00  0.220          C  
ATOM   4014  CH2 TRP A 271      29.427  13.605 -37.915  1.00  0.220          C  
ATOM   4015  H   TRP A 271      36.649  14.588 -39.882  1.00  0.120          H  
ATOM   4016  HA  TRP A 271      35.430  11.925 -39.503  1.00  0.220          H  
ATOM   4017 1HB  TRP A 271      35.612  13.548 -37.608  1.00  0.260          H  
ATOM   4018 2HB  TRP A 271      34.628  14.690 -38.487  1.00  0.260          H  
ATOM   4019  HD1 TRP A 271      34.442  11.510 -36.464  1.00  0.260          H  
ATOM   4020  HE1 TRP A 271      31.981  10.978 -35.821  1.00  0.260          H  
ATOM   4021  HE3 TRP A 271      32.134  15.051 -39.370  1.00  0.260          H  
ATOM   4022  HZ2 TRP A 271      29.434  11.979 -36.490  1.00  0.260          H  
ATOM   4023  HZ3 TRP A 271      29.682  15.206 -39.327  1.00  0.260          H  
ATOM   4024  HH2 TRP A 271      28.339  13.682 -37.909  1.00  0.260          H  
ATOM   4025  N   SER A 272      33.446  12.105 -41.019  1.00  0.160          N  
ATOM   4026  CA  SER A 272      32.344  12.174 -41.962  1.00  0.130          C  
ATOM   4027  C   SER A 272      31.264  11.151 -41.651  1.00  0.080          C  
ATOM   4028  O   SER A 272      31.361  10.383 -40.696  1.00  0.080          O  
ATOM   4029  CB  SER A 272      32.847  11.951 -43.370  1.00  0.190          C  
ATOM   4030  OG  SER A 272      33.249  10.621 -43.565  1.00  0.190          O  
ATOM   4031  H   SER A 272      33.753  11.207 -40.653  1.00  0.190          H  
ATOM   4032  HA  SER A 272      31.900  13.167 -41.896  1.00  0.160          H  
ATOM   4033 1HB  SER A 272      32.076  12.215 -44.088  1.00  0.230          H  
ATOM   4034 2HB  SER A 272      33.694  12.612 -43.548  1.00  0.230          H  
ATOM   4035  HG  SER A 272      33.709  10.618 -44.413  1.00  0.230          H  
ATOM   4036  N   ILE A 273      30.204  11.180 -42.455  1.00  0.070          N  
ATOM   4037  CA  ILE A 273      29.069  10.270 -42.327  1.00  0.040          C  
ATOM   4038  C   ILE A 273      29.493   8.827 -42.587  1.00  0.050          C  
ATOM   4039  O   ILE A 273      29.076   7.903 -41.896  1.00  0.070          O  
ATOM   4040  CB  ILE A 273      27.940  10.675 -43.301  1.00  0.070          C  
ATOM   4041  CG1 ILE A 273      27.349  12.036 -42.856  1.00  0.070          C  
ATOM   4042  CG2 ILE A 273      26.834   9.580 -43.311  1.00  0.070          C  
ATOM   4043  CD1 ILE A 273      26.462  12.712 -43.892  1.00  0.070          C  
ATOM   4044  H   ILE A 273      30.196  11.861 -43.196  1.00  0.080          H  
ATOM   4045  HA  ILE A 273      28.690  10.337 -41.314  1.00  0.050          H  
ATOM   4046  HB  ILE A 273      28.341  10.793 -44.303  1.00  0.080          H  
ATOM   4047 1HG1 ILE A 273      26.752  11.870 -41.954  1.00  0.080          H  
ATOM   4048 2HG1 ILE A 273      28.157  12.703 -42.601  1.00  0.080          H  
ATOM   4049 1HG2 ILE A 273      26.040   9.856 -43.987  1.00  0.080          H  
ATOM   4050 2HG2 ILE A 273      27.239   8.627 -43.634  1.00  0.080          H  
ATOM   4051 3HG2 ILE A 273      26.426   9.470 -42.299  1.00  0.080          H  
ATOM   4052 1HD1 ILE A 273      26.096  13.639 -43.485  1.00  0.080          H  
ATOM   4053 2HD1 ILE A 273      27.039  12.917 -44.794  1.00  0.080          H  
ATOM   4054 3HD1 ILE A 273      25.625  12.084 -44.143  1.00  0.080          H  
ATOM   4055  N   LYS A 274      30.284   8.622 -43.635  1.00  0.060          N  
ATOM   4056  CA  LYS A 274      30.715   7.274 -43.977  1.00  0.080          C  
ATOM   4057  C   LYS A 274      31.950   6.851 -43.184  1.00  0.070          C  
ATOM   4058  O   LYS A 274      32.151   5.661 -42.930  1.00  0.090          O  
ATOM   4059  CB  LYS A 274      31.004   7.177 -45.474  1.00  0.100          C  
ATOM   4060  CG  LYS A 274      29.799   7.478 -46.395  1.00  0.100          C  
ATOM   4061  CD  LYS A 274      28.620   6.530 -46.173  1.00  0.100          C  
ATOM   4062  CE  LYS A 274      27.521   6.770 -47.200  1.00  0.100          C  
ATOM   4063  NZ  LYS A 274      26.329   5.925 -46.949  1.00  0.100          N  
ATOM   4064  H   LYS A 274      30.575   9.412 -44.189  1.00  0.070          H  
ATOM   4065  HA  LYS A 274      29.921   6.578 -43.717  1.00  0.100          H  
ATOM   4066 1HB  LYS A 274      31.804   7.871 -45.730  1.00  0.120          H  
ATOM   4067 2HB  LYS A 274      31.362   6.174 -45.705  1.00  0.120          H  
ATOM   4068 1HG  LYS A 274      29.460   8.499 -46.213  1.00  0.120          H  
ATOM   4069 2HG  LYS A 274      30.118   7.405 -47.436  1.00  0.120          H  
ATOM   4070 1HD  LYS A 274      28.953   5.492 -46.242  1.00  0.120          H  
ATOM   4071 2HD  LYS A 274      28.188   6.693 -45.188  1.00  0.120          H  
ATOM   4072 1HE  LYS A 274      27.226   7.816 -47.174  1.00  0.120          H  
ATOM   4073 2HE  LYS A 274      27.910   6.535 -48.190  1.00  0.120          H  
ATOM   4074 1HZ  LYS A 274      25.629   6.091 -47.654  1.00  0.120          H  
ATOM   4075 2HZ  LYS A 274      26.566   4.933 -46.979  1.00  0.120          H  
ATOM   4076 3HZ  LYS A 274      25.941   6.128 -46.046  1.00  0.120          H  
ATOM   4077  N   ASN A 275      32.775   7.820 -42.788  1.00  0.060          N  
ATOM   4078  CA  ASN A 275      33.999   7.539 -42.061  1.00  0.060          C  
ATOM   4079  C   ASN A 275      34.134   8.443 -40.826  1.00  0.070          C  
ATOM   4080  O   ASN A 275      34.808   9.476 -40.863  1.00  0.060          O  
ATOM   4081  CB  ASN A 275      35.200   7.692 -42.971  1.00  0.080          C  
ATOM   4082  CG  ASN A 275      35.208   6.693 -44.095  1.00  0.080          C  
ATOM   4083  OD1 ASN A 275      35.473   5.505 -43.873  1.00  0.080          O  
ATOM   4084  ND2 ASN A 275      34.940   7.140 -45.298  1.00  0.080          N  
ATOM   4085  H   ASN A 275      32.568   8.786 -43.025  1.00  0.070          H  
ATOM   4086  HA  ASN A 275      33.983   6.502 -41.747  1.00  0.070          H  
ATOM   4087 1HB  ASN A 275      35.215   8.699 -43.388  1.00  0.100          H  
ATOM   4088 2HB  ASN A 275      36.108   7.565 -42.389  1.00  0.100          H  
ATOM   4089 1HD2 ASN A 275      34.940   6.508 -46.074  1.00  0.100          H  
ATOM   4090 2HD2 ASN A 275      34.740   8.105 -45.444  1.00  0.100          H  
ATOM   4091  N   PRO A 276      33.500   8.102 -39.698  1.00  0.090          N  
ATOM   4092  CA  PRO A 276      33.441   8.901 -38.488  1.00  0.130          C  
ATOM   4093  C   PRO A 276      34.736   8.797 -37.691  1.00  0.140          C  
ATOM   4094  O   PRO A 276      34.770   8.217 -36.611  1.00  0.220          O  
ATOM   4095  CB  PRO A 276      32.253   8.283 -37.755  1.00  0.200          C  
ATOM   4096  CG  PRO A 276      32.273   6.834 -38.159  1.00  0.200          C  
ATOM   4097  CD  PRO A 276      32.744   6.826 -39.606  1.00  0.200          C  
ATOM   4098  HA  PRO A 276      33.224   9.944 -38.762  1.00  0.160          H  
ATOM   4099 1HB  PRO A 276      32.351   8.426 -36.669  1.00  0.230          H  
ATOM   4100 2HB  PRO A 276      31.335   8.795 -38.056  1.00  0.230          H  
ATOM   4101 1HG  PRO A 276      32.920   6.262 -37.473  1.00  0.230          H  
ATOM   4102 2HG  PRO A 276      31.257   6.416 -38.051  1.00  0.230          H  
ATOM   4103 1HD  PRO A 276      33.389   5.952 -39.752  1.00  0.230          H  
ATOM   4104 2HD  PRO A 276      31.871   6.831 -40.281  1.00  0.230          H  
ATOM   4105  N   ASN A 277      35.803   9.342 -38.251  1.00  0.120          N  
ATOM   4106  CA  ASN A 277      37.125   9.292 -37.640  1.00  0.150          C  
ATOM   4107  C   ASN A 277      37.231  10.228 -36.441  1.00  0.250          C  
ATOM   4108  O   ASN A 277      37.109  11.447 -36.569  1.00  0.540          O  
ATOM   4109  CB  ASN A 277      38.175   9.665 -38.667  1.00  0.200          C  
ATOM   4110  CG  ASN A 277      38.353   8.643 -39.757  1.00  0.200          C  
ATOM   4111  OD1 ASN A 277      38.716   7.481 -39.511  1.00  0.200          O  
ATOM   4112  ND2 ASN A 277      38.099   9.047 -40.969  1.00  0.200          N  
ATOM   4113  H   ASN A 277      35.659   9.750 -39.174  1.00  0.140          H  
ATOM   4114  HA  ASN A 277      37.308   8.277 -37.286  1.00  0.180          H  
ATOM   4115 1HB  ASN A 277      37.902  10.614 -39.129  1.00  0.240          H  
ATOM   4116 2HB  ASN A 277      39.133   9.818 -38.169  1.00  0.240          H  
ATOM   4117 1HD2 ASN A 277      38.214   8.419 -41.738  1.00  0.240          H  
ATOM   4118 2HD2 ASN A 277      37.788  10.010 -41.135  1.00  0.240          H  
ATOM   4119  N   LEU A 278      37.476   9.645 -35.270  1.00  0.130          N  
ATOM   4120  CA  LEU A 278      37.570  10.407 -34.028  1.00  0.160          C  
ATOM   4121  C   LEU A 278      38.971  10.419 -33.447  1.00  0.120          C  
ATOM   4122  O   LEU A 278      39.724   9.438 -33.543  1.00  0.120          O  
ATOM   4123  CB  LEU A 278      36.593   9.849 -32.990  1.00  0.210          C  
ATOM   4124  CG  LEU A 278      35.089   9.858 -33.382  1.00  0.210          C  
ATOM   4125  CD1 LEU A 278      34.314   9.133 -32.323  1.00  0.210          C  
ATOM   4126  CD2 LEU A 278      34.574  11.303 -33.507  1.00  0.210          C  
ATOM   4127  H   LEU A 278      37.569   8.639 -35.243  1.00  0.160          H  
ATOM   4128  HA  LEU A 278      37.312  11.442 -34.237  1.00  0.190          H  
ATOM   4129 1HB  LEU A 278      36.876   8.824 -32.769  1.00  0.250          H  
ATOM   4130 2HB  LEU A 278      36.700  10.437 -32.072  1.00  0.250          H  
ATOM   4131  HG  LEU A 278      34.952   9.340 -34.331  1.00  0.250          H  
ATOM   4132 1HD1 LEU A 278      33.269   9.119 -32.581  1.00  0.250          H  
ATOM   4133 2HD1 LEU A 278      34.681   8.114 -32.246  1.00  0.250          H  
ATOM   4134 3HD1 LEU A 278      34.440   9.633 -31.373  1.00  0.250          H  
ATOM   4135 1HD2 LEU A 278      33.524  11.288 -33.781  1.00  0.250          H  
ATOM   4136 2HD2 LEU A 278      34.698  11.822 -32.552  1.00  0.250          H  
ATOM   4137 3HD2 LEU A 278      35.126  11.831 -34.273  1.00  0.250          H  
ATOM   4138  N   TYR A 279      39.278  11.534 -32.794  1.00  0.100          N  
ATOM   4139  CA  TYR A 279      40.535  11.802 -32.104  1.00  0.070          C  
ATOM   4140  C   TYR A 279      40.347  12.171 -30.646  1.00  0.070          C  
ATOM   4141  O   TYR A 279      39.318  12.715 -30.236  1.00  0.070          O  
ATOM   4142  CB  TYR A 279      41.299  12.937 -32.791  1.00  0.110          C  
ATOM   4143  CG  TYR A 279      41.770  12.590 -34.149  1.00  0.110          C  
ATOM   4144  CD1 TYR A 279      40.927  12.719 -35.229  1.00  0.110          C  
ATOM   4145  CD2 TYR A 279      43.062  12.140 -34.320  1.00  0.110          C  
ATOM   4146  CE1 TYR A 279      41.370  12.389 -36.473  1.00  0.110          C  
ATOM   4147  CE2 TYR A 279      43.509  11.804 -35.562  1.00  0.110          C  
ATOM   4148  CZ  TYR A 279      42.665  11.930 -36.641  1.00  0.110          C  
ATOM   4149  OH  TYR A 279      43.085  11.600 -37.894  1.00  0.110          O  
ATOM   4150  H   TYR A 279      38.567  12.270 -32.788  1.00  0.120          H  
ATOM   4151  HA  TYR A 279      41.149  10.906 -32.134  1.00  0.080          H  
ATOM   4152 1HB  TYR A 279      40.657  13.819 -32.860  1.00  0.130          H  
ATOM   4153 2HB  TYR A 279      42.166  13.207 -32.186  1.00  0.130          H  
ATOM   4154  HD1 TYR A 279      39.912  13.075 -35.093  1.00  0.130          H  
ATOM   4155  HD2 TYR A 279      43.719  12.051 -33.468  1.00  0.130          H  
ATOM   4156  HE1 TYR A 279      40.703  12.485 -37.330  1.00  0.130          H  
ATOM   4157  HE2 TYR A 279      44.529  11.443 -35.695  1.00  0.130          H  
ATOM   4158  HH  TYR A 279      42.368  11.806 -38.510  1.00  0.130          H  
ATOM   4159  N   THR A 280      41.372  11.900 -29.866  1.00  0.060          N  
ATOM   4160  CA  THR A 280      41.408  12.299 -28.478  1.00  0.070          C  
ATOM   4161  C   THR A 280      42.424  13.404 -28.298  1.00  0.060          C  
ATOM   4162  O   THR A 280      43.574  13.312 -28.742  1.00  0.070          O  
ATOM   4163  CB  THR A 280      41.751  11.109 -27.563  1.00  0.090          C  
ATOM   4164  OG1 THR A 280      40.734  10.113 -27.713  1.00  0.090          O  
ATOM   4165  CG2 THR A 280      41.840  11.554 -26.078  1.00  0.090          C  
ATOM   4166  H   THR A 280      42.177  11.419 -30.261  1.00  0.070          H  
ATOM   4167  HA  THR A 280      40.432  12.691 -28.188  1.00  0.080          H  
ATOM   4168  HB  THR A 280      42.707  10.683 -27.876  1.00  0.110          H  
ATOM   4169  HG1 THR A 280      40.709   9.870 -28.637  1.00  0.110          H  
ATOM   4170 1HG2 THR A 280      42.075  10.695 -25.455  1.00  0.110          H  
ATOM   4171 2HG2 THR A 280      42.623  12.304 -25.949  1.00  0.110          H  
ATOM   4172 3HG2 THR A 280      40.882  11.977 -25.766  1.00  0.110          H  
ATOM   4173  N   VAL A 281      41.983  14.471 -27.655  1.00  0.070          N  
ATOM   4174  CA  VAL A 281      42.852  15.584 -27.357  1.00  0.070          C  
ATOM   4175  C   VAL A 281      43.136  15.516 -25.867  1.00  0.060          C  
ATOM   4176  O   VAL A 281      42.229  15.650 -25.038  1.00  0.050          O  
ATOM   4177  CB  VAL A 281      42.166  16.925 -27.721  1.00  0.100          C  
ATOM   4178  CG1 VAL A 281      43.083  18.112 -27.393  1.00  0.100          C  
ATOM   4179  CG2 VAL A 281      41.761  16.919 -29.211  1.00  0.100          C  
ATOM   4180  H   VAL A 281      41.003  14.482 -27.354  1.00  0.080          H  
ATOM   4181  HA  VAL A 281      43.789  15.486 -27.907  1.00  0.080          H  
ATOM   4182  HB  VAL A 281      41.284  17.030 -27.123  1.00  0.120          H  
ATOM   4183 1HG1 VAL A 281      42.560  19.030 -27.633  1.00  0.120          H  
ATOM   4184 2HG1 VAL A 281      43.332  18.110 -26.332  1.00  0.120          H  
ATOM   4185 3HG1 VAL A 281      43.998  18.050 -27.974  1.00  0.120          H  
ATOM   4186 1HG2 VAL A 281      41.254  17.851 -29.459  1.00  0.120          H  
ATOM   4187 2HG2 VAL A 281      42.635  16.812 -29.829  1.00  0.120          H  
ATOM   4188 3HG2 VAL A 281      41.090  16.085 -29.395  1.00  0.120          H  
ATOM   4189  N   ARG A 282      44.394  15.285 -25.530  1.00  0.060          N  
ATOM   4190  CA  ARG A 282      44.792  15.131 -24.142  1.00  0.050          C  
ATOM   4191  C   ARG A 282      45.567  16.327 -23.636  1.00  0.040          C  
ATOM   4192  O   ARG A 282      46.558  16.735 -24.241  1.00  0.070          O  
ATOM   4193  CB  ARG A 282      45.643  13.883 -23.976  1.00  0.070          C  
ATOM   4194  CG  ARG A 282      46.188  13.655 -22.564  1.00  0.070          C  
ATOM   4195  CD  ARG A 282      46.829  12.325 -22.431  1.00  0.070          C  
ATOM   4196  NE  ARG A 282      45.839  11.255 -22.490  1.00  0.070          N  
ATOM   4197  CZ  ARG A 282      46.110   9.935 -22.590  1.00  0.070          C  
ATOM   4198  NH1 ARG A 282      47.359   9.509 -22.630  1.00  0.070          N  
ATOM   4199  NH2 ARG A 282      45.112   9.064 -22.642  1.00  0.070          N  
ATOM   4200  H   ARG A 282      45.085  15.180 -26.276  1.00  0.070          H  
ATOM   4201  HA  ARG A 282      43.896  15.011 -23.532  1.00  0.060          H  
ATOM   4202 1HB  ARG A 282      45.036  13.017 -24.232  1.00  0.090          H  
ATOM   4203 2HB  ARG A 282      46.480  13.914 -24.671  1.00  0.090          H  
ATOM   4204 1HG  ARG A 282      46.928  14.418 -22.315  1.00  0.090          H  
ATOM   4205 2HG  ARG A 282      45.356  13.706 -21.854  1.00  0.090          H  
ATOM   4206 1HD  ARG A 282      47.537  12.190 -23.247  1.00  0.090          H  
ATOM   4207 2HD  ARG A 282      47.351  12.269 -21.473  1.00  0.090          H  
ATOM   4208  HE  ARG A 282      44.838  11.541 -22.444  1.00  0.090          H  
ATOM   4209 1HH1 ARG A 282      48.121  10.172 -22.575  1.00  0.090          H  
ATOM   4210 2HH1 ARG A 282      47.559   8.521 -22.704  1.00  0.090          H  
ATOM   4211 1HH2 ARG A 282      44.148   9.400 -22.596  1.00  0.090          H  
ATOM   4212 2HH2 ARG A 282      45.299   8.078 -22.710  1.00  0.090          H  
ATOM   4213  N   THR A 283      45.139  16.874 -22.504  1.00  0.040          N  
ATOM   4214  CA  THR A 283      45.829  17.998 -21.881  1.00  0.030          C  
ATOM   4215  C   THR A 283      46.399  17.619 -20.526  1.00  0.040          C  
ATOM   4216  O   THR A 283      45.687  17.156 -19.632  1.00  0.050          O  
ATOM   4217  CB  THR A 283      44.892  19.233 -21.701  1.00  0.050          C  
ATOM   4218  OG1 THR A 283      44.421  19.693 -22.984  1.00  0.050          O  
ATOM   4219  CG2 THR A 283      45.636  20.391 -20.989  1.00  0.050          C  
ATOM   4220  H   THR A 283      44.297  16.487 -22.076  1.00  0.050          H  
ATOM   4221  HA  THR A 283      46.667  18.287 -22.512  1.00  0.040          H  
ATOM   4222  HB  THR A 283      44.032  18.947 -21.102  1.00  0.060          H  
ATOM   4223  HG1 THR A 283      43.803  19.044 -23.338  1.00  0.060          H  
ATOM   4224 1HG2 THR A 283      44.958  21.227 -20.880  1.00  0.060          H  
ATOM   4225 2HG2 THR A 283      45.974  20.081 -20.000  1.00  0.060          H  
ATOM   4226 3HG2 THR A 283      46.494  20.697 -21.577  1.00  0.060          H  
ATOM   4227  N   GLU A 284      47.690  17.856 -20.358  1.00  0.040          N  
ATOM   4228  CA  GLU A 284      48.360  17.602 -19.098  1.00  0.040          C  
ATOM   4229  C   GLU A 284      48.769  18.925 -18.474  1.00  0.060          C  
ATOM   4230  O   GLU A 284      49.458  19.743 -19.091  1.00  0.110          O  
ATOM   4231  CB  GLU A 284      49.595  16.707 -19.288  1.00  0.060          C  
ATOM   4232  CG  GLU A 284      49.305  15.282 -19.768  1.00  0.060          C  
ATOM   4233  CD  GLU A 284      50.567  14.422 -19.932  1.00  0.060          C  
ATOM   4234  OE1 GLU A 284      51.650  14.922 -19.723  1.00  0.060          O  
ATOM   4235  OE2 GLU A 284      50.435  13.266 -20.270  1.00  0.060          O  
ATOM   4236  H   GLU A 284      48.225  18.194 -21.159  1.00  0.050          H  
ATOM   4237  HA  GLU A 284      47.673  17.103 -18.418  1.00  0.050          H  
ATOM   4238 1HB  GLU A 284      50.233  17.156 -20.018  1.00  0.070          H  
ATOM   4239 2HB  GLU A 284      50.155  16.652 -18.360  1.00  0.070          H  
ATOM   4240 1HG  GLU A 284      48.645  14.805 -19.044  1.00  0.070          H  
ATOM   4241 2HG  GLU A 284      48.777  15.333 -20.719  1.00  0.070          H  
ATOM   4242  N   VAL A 285      48.335  19.127 -17.243  1.00  0.050          N  
ATOM   4243  CA  VAL A 285      48.635  20.329 -16.485  1.00  0.060          C  
ATOM   4244  C   VAL A 285      49.855  20.076 -15.632  1.00  0.060          C  
ATOM   4245  O   VAL A 285      49.823  19.197 -14.758  1.00  0.070          O  
ATOM   4246  CB  VAL A 285      47.438  20.673 -15.567  1.00  0.080          C  
ATOM   4247  CG1 VAL A 285      47.692  21.887 -14.727  1.00  0.080          C  
ATOM   4248  CG2 VAL A 285      46.223  20.895 -16.392  1.00  0.080          C  
ATOM   4249  H   VAL A 285      47.740  18.401 -16.841  1.00  0.060          H  
ATOM   4250  HA  VAL A 285      48.845  21.147 -17.168  1.00  0.070          H  
ATOM   4251  HB  VAL A 285      47.281  19.844 -14.895  1.00  0.100          H  
ATOM   4252 1HG1 VAL A 285      46.818  22.056 -14.108  1.00  0.100          H  
ATOM   4253 2HG1 VAL A 285      48.568  21.746 -14.091  1.00  0.100          H  
ATOM   4254 3HG1 VAL A 285      47.842  22.729 -15.379  1.00  0.100          H  
ATOM   4255 1HG2 VAL A 285      45.388  21.109 -15.730  1.00  0.100          H  
ATOM   4256 2HG2 VAL A 285      46.374  21.725 -17.056  1.00  0.100          H  
ATOM   4257 3HG2 VAL A 285      46.011  19.994 -16.976  1.00  0.100          H  
ATOM   4258  N   LEU A 286      50.914  20.866 -15.844  1.00  0.060          N  
ATOM   4259  CA  LEU A 286      52.141  20.676 -15.094  1.00  0.060          C  
ATOM   4260  C   LEU A 286      52.550  21.864 -14.258  1.00  0.100          C  
ATOM   4261  O   LEU A 286      52.604  23.000 -14.731  1.00  0.090          O  
ATOM   4262  CB  LEU A 286      53.325  20.402 -16.027  1.00  0.080          C  
ATOM   4263  CG  LEU A 286      53.313  19.092 -16.732  1.00  0.080          C  
ATOM   4264  CD1 LEU A 286      52.697  19.244 -18.152  1.00  0.080          C  
ATOM   4265  CD2 LEU A 286      54.726  18.532 -16.754  1.00  0.080          C  
ATOM   4266  H   LEU A 286      50.893  21.575 -16.584  1.00  0.070          H  
ATOM   4267  HA  LEU A 286      51.997  19.837 -14.432  1.00  0.070          H  
ATOM   4268 1HB  LEU A 286      53.347  21.188 -16.784  1.00  0.100          H  
ATOM   4269 2HB  LEU A 286      54.247  20.469 -15.437  1.00  0.100          H  
ATOM   4270  HG  LEU A 286      52.688  18.442 -16.196  1.00  0.100          H  
ATOM   4271 1HD1 LEU A 286      52.664  18.270 -18.642  1.00  0.100          H  
ATOM   4272 2HD1 LEU A 286      51.697  19.633 -18.086  1.00  0.100          H  
ATOM   4273 3HD1 LEU A 286      53.301  19.928 -18.748  1.00  0.100          H  
ATOM   4274 1HD2 LEU A 286      54.725  17.558 -17.238  1.00  0.100          H  
ATOM   4275 2HD2 LEU A 286      55.381  19.209 -17.300  1.00  0.100          H  
ATOM   4276 3HD2 LEU A 286      55.090  18.426 -15.729  1.00  0.100          H  
ATOM   4277  N   ASN A 287      52.946  21.563 -13.031  1.00  0.160          N  
ATOM   4278  CA  ASN A 287      53.427  22.546 -12.071  1.00  0.220          C  
ATOM   4279  C   ASN A 287      54.907  22.313 -11.924  1.00  0.260          C  
ATOM   4280  O   ASN A 287      55.348  21.288 -11.376  1.00  0.270          O  
ATOM   4281  CB  ASN A 287      52.679  22.453 -10.763  1.00  0.280          C  
ATOM   4282  CG  ASN A 287      53.001  23.556  -9.776  1.00  0.280          C  
ATOM   4283  OD1 ASN A 287      53.955  24.319  -9.943  1.00  0.280          O  
ATOM   4284  ND2 ASN A 287      52.201  23.649  -8.733  1.00  0.280          N  
ATOM   4285  H   ASN A 287      52.917  20.570 -12.776  1.00  0.190          H  
ATOM   4286  HA  ASN A 287      53.315  23.546 -12.483  1.00  0.260          H  
ATOM   4287 1HB  ASN A 287      51.625  22.498 -10.985  1.00  0.340          H  
ATOM   4288 2HB  ASN A 287      52.886  21.488 -10.301  1.00  0.340          H  
ATOM   4289 1HD2 ASN A 287      52.360  24.354  -8.036  1.00  0.340          H  
ATOM   4290 2HD2 ASN A 287      51.437  23.013  -8.628  1.00  0.340          H  
ATOM   4291  N   GLY A 288      55.687  23.225 -12.465  1.00  0.440          N  
ATOM   4292  CA  GLY A 288      57.108  22.960 -12.524  1.00  0.600          C  
ATOM   4293  C   GLY A 288      57.278  21.719 -13.407  1.00  0.640          C  
ATOM   4294  O   GLY A 288      56.759  21.685 -14.524  1.00  1.390          O  
ATOM   4295  H   GLY A 288      55.266  24.087 -12.842  1.00  0.530          H  
ATOM   4296 1HA  GLY A 288      57.631  23.813 -12.956  1.00  0.720          H  
ATOM   4297 2HA  GLY A 288      57.502  22.782 -11.525  1.00  0.720          H  
ATOM   4298  N   GLY A 289      57.987  20.701 -12.928  1.00  0.260          N  
ATOM   4299  CA  GLY A 289      58.204  19.492 -13.727  1.00  0.280          C  
ATOM   4300  C   GLY A 289      57.209  18.339 -13.498  1.00  0.230          C  
ATOM   4301  O   GLY A 289      57.409  17.245 -14.030  1.00  0.310          O  
ATOM   4302  H   GLY A 289      58.380  20.767 -12.000  1.00  0.310          H  
ATOM   4303 1HA  GLY A 289      58.184  19.764 -14.782  1.00  0.340          H  
ATOM   4304 2HA  GLY A 289      59.211  19.126 -13.532  1.00  0.340          H  
ATOM   4305  N   LYS A 290      56.164  18.542 -12.692  1.00  0.150          N  
ATOM   4306  CA  LYS A 290      55.244  17.440 -12.379  1.00  0.180          C  
ATOM   4307  C   LYS A 290      53.849  17.571 -12.978  1.00  0.130          C  
ATOM   4308  O   LYS A 290      53.216  18.624 -12.890  1.00  0.130          O  
ATOM   4309  CB  LYS A 290      55.113  17.309 -10.854  1.00  0.240          C  
ATOM   4310  CG  LYS A 290      54.185  16.181 -10.368  1.00  0.240          C  
ATOM   4311  CD  LYS A 290      54.167  16.082  -8.849  1.00  0.240          C  
ATOM   4312  CE  LYS A 290      53.210  14.988  -8.379  1.00  0.240          C  
ATOM   4313  NZ  LYS A 290      53.182  14.871  -6.888  1.00  0.240          N  
ATOM   4314  H   LYS A 290      56.009  19.470 -12.281  1.00  0.180          H  
ATOM   4315  HA  LYS A 290      55.675  16.518 -12.766  1.00  0.220          H  
ATOM   4316 1HB  LYS A 290      56.100  17.147 -10.422  1.00  0.290          H  
ATOM   4317 2HB  LYS A 290      54.731  18.250 -10.450  1.00  0.290          H  
ATOM   4318 1HG  LYS A 290      53.164  16.379 -10.694  1.00  0.290          H  
ATOM   4319 2HG  LYS A 290      54.504  15.230 -10.791  1.00  0.290          H  
ATOM   4320 1HD  LYS A 290      55.171  15.863  -8.483  1.00  0.290          H  
ATOM   4321 2HD  LYS A 290      53.844  17.036  -8.433  1.00  0.290          H  
ATOM   4322 1HE  LYS A 290      52.205  15.217  -8.737  1.00  0.290          H  
ATOM   4323 2HE  LYS A 290      53.525  14.034  -8.802  1.00  0.290          H  
ATOM   4324 1HZ  LYS A 290      52.539  14.138  -6.619  1.00  0.290          H  
ATOM   4325 2HZ  LYS A 290      54.107  14.646  -6.548  1.00  0.290          H  
ATOM   4326 3HZ  LYS A 290      52.879  15.746  -6.485  1.00  0.290          H  
ATOM   4327  N   VAL A 291      53.317  16.465 -13.509  1.00  0.120          N  
ATOM   4328  CA  VAL A 291      51.944  16.505 -14.011  1.00  0.100          C  
ATOM   4329  C   VAL A 291      50.991  16.355 -12.836  1.00  0.080          C  
ATOM   4330  O   VAL A 291      51.086  15.397 -12.068  1.00  0.090          O  
ATOM   4331  CB  VAL A 291      51.643  15.372 -15.029  1.00  0.150          C  
ATOM   4332  CG1 VAL A 291      50.147  15.442 -15.471  1.00  0.150          C  
ATOM   4333  CG2 VAL A 291      52.539  15.478 -16.251  1.00  0.150          C  
ATOM   4334  H   VAL A 291      53.877  15.624 -13.564  1.00  0.140          H  
ATOM   4335  HA  VAL A 291      51.753  17.464 -14.476  1.00  0.120          H  
ATOM   4336  HB  VAL A 291      51.810  14.412 -14.544  1.00  0.180          H  
ATOM   4337 1HG1 VAL A 291      49.940  14.635 -16.179  1.00  0.180          H  
ATOM   4338 2HG1 VAL A 291      49.486  15.333 -14.614  1.00  0.180          H  
ATOM   4339 3HG1 VAL A 291      49.955  16.404 -15.955  1.00  0.180          H  
ATOM   4340 1HG2 VAL A 291      52.312  14.660 -16.942  1.00  0.180          H  
ATOM   4341 2HG2 VAL A 291      52.359  16.399 -16.757  1.00  0.180          H  
ATOM   4342 3HG2 VAL A 291      53.584  15.421 -15.953  1.00  0.180          H  
ATOM   4343  N   LEU A 292      50.079  17.306 -12.702  1.00  0.070          N  
ATOM   4344  CA  LEU A 292      49.103  17.284 -11.630  1.00  0.080          C  
ATOM   4345  C   LEU A 292      47.731  16.848 -12.118  1.00  0.080          C  
ATOM   4346  O   LEU A 292      46.988  16.184 -11.395  1.00  0.100          O  
ATOM   4347  CB  LEU A 292      48.973  18.668 -10.992  1.00  0.110          C  
ATOM   4348  CG  LEU A 292      50.236  19.275 -10.348  1.00  0.110          C  
ATOM   4349  CD1 LEU A 292      49.864  20.642  -9.830  1.00  0.110          C  
ATOM   4350  CD2 LEU A 292      50.760  18.384  -9.225  1.00  0.110          C  
ATOM   4351  H   LEU A 292      50.082  18.065 -13.378  1.00  0.080          H  
ATOM   4352  HA  LEU A 292      49.420  16.563 -10.883  1.00  0.100          H  
ATOM   4353 1HB  LEU A 292      48.633  19.364 -11.761  1.00  0.130          H  
ATOM   4354 2HB  LEU A 292      48.205  18.620 -10.226  1.00  0.130          H  
ATOM   4355  HG  LEU A 292      51.022  19.389 -11.099  1.00  0.130          H  
ATOM   4356 1HD1 LEU A 292      50.716  21.095  -9.365  1.00  0.130          H  
ATOM   4357 2HD1 LEU A 292      49.519  21.256 -10.658  1.00  0.130          H  
ATOM   4358 3HD1 LEU A 292      49.066  20.541  -9.084  1.00  0.130          H  
ATOM   4359 1HD2 LEU A 292      51.640  18.848  -8.783  1.00  0.130          H  
ATOM   4360 2HD2 LEU A 292      49.984  18.265  -8.459  1.00  0.130          H  
ATOM   4361 3HD2 LEU A 292      51.034  17.410  -9.616  1.00  0.130          H  
ATOM   4362  N   ASP A 293      47.402  17.180 -13.366  1.00  0.060          N  
ATOM   4363  CA  ASP A 293      46.053  16.884 -13.871  1.00  0.060          C  
ATOM   4364  C   ASP A 293      45.979  16.528 -15.353  1.00  0.080          C  
ATOM   4365  O   ASP A 293      46.464  17.267 -16.211  1.00  0.200          O  
ATOM   4366  CB  ASP A 293      45.091  18.056 -13.614  1.00  0.080          C  
ATOM   4367  CG  ASP A 293      43.649  17.702 -13.964  1.00  0.080          C  
ATOM   4368  OD1 ASP A 293      43.289  16.577 -13.720  1.00  0.080          O  
ATOM   4369  OD2 ASP A 293      42.901  18.537 -14.462  1.00  0.080          O  
ATOM   4370  H   ASP A 293      48.073  17.715 -13.919  1.00  0.070          H  
ATOM   4371  HA  ASP A 293      45.676  16.024 -13.317  1.00  0.070          H  
ATOM   4372 1HB  ASP A 293      45.145  18.353 -12.560  1.00  0.100          H  
ATOM   4373 2HB  ASP A 293      45.382  18.904 -14.204  1.00  0.100          H  
ATOM   4374  N   THR A 294      45.405  15.363 -15.664  1.00  0.060          N  
ATOM   4375  CA  THR A 294      45.264  14.956 -17.065  1.00  0.050          C  
ATOM   4376  C   THR A 294      43.791  14.966 -17.479  1.00  0.050          C  
ATOM   4377  O   THR A 294      42.960  14.283 -16.879  1.00  0.060          O  
ATOM   4378  CB  THR A 294      45.853  13.554 -17.329  1.00  0.070          C  
ATOM   4379  OG1 THR A 294      47.241  13.557 -17.000  1.00  0.070          O  
ATOM   4380  CG2 THR A 294      45.712  13.213 -18.834  1.00  0.070          C  
ATOM   4381  H   THR A 294      45.016  14.793 -14.922  1.00  0.070          H  
ATOM   4382  HA  THR A 294      45.792  15.667 -17.694  1.00  0.060          H  
ATOM   4383  HB  THR A 294      45.335  12.808 -16.728  1.00  0.090          H  
ATOM   4384  HG1 THR A 294      47.330  13.628 -16.049  1.00  0.090          H  
ATOM   4385 1HG2 THR A 294      46.145  12.234 -19.024  1.00  0.090          H  
ATOM   4386 2HG2 THR A 294      44.661  13.196 -19.133  1.00  0.090          H  
ATOM   4387 3HG2 THR A 294      46.240  13.964 -19.420  1.00  0.090          H  
ATOM   4388  N   TYR A 295      43.495  15.711 -18.540  1.00  0.050          N  
ATOM   4389  CA  TYR A 295      42.148  15.871 -19.078  1.00  0.050          C  
ATOM   4390  C   TYR A 295      42.008  15.361 -20.518  1.00  0.050          C  
ATOM   4391  O   TYR A 295      42.804  15.707 -21.393  1.00  0.100          O  
ATOM   4392  CB  TYR A 295      41.772  17.344 -19.025  1.00  0.070          C  
ATOM   4393  CG  TYR A 295      40.437  17.647 -19.586  1.00  0.070          C  
ATOM   4394  CD1 TYR A 295      39.332  17.457 -18.811  1.00  0.070          C  
ATOM   4395  CD2 TYR A 295      40.310  18.109 -20.883  1.00  0.070          C  
ATOM   4396  CE1 TYR A 295      38.092  17.726 -19.309  1.00  0.070          C  
ATOM   4397  CE2 TYR A 295      39.065  18.383 -21.386  1.00  0.070          C  
ATOM   4398  CZ  TYR A 295      37.953  18.191 -20.602  1.00  0.070          C  
ATOM   4399  OH  TYR A 295      36.687  18.454 -21.083  1.00  0.070          O  
ATOM   4400  H   TYR A 295      44.266  16.232 -18.957  1.00  0.060          H  
ATOM   4401  HA  TYR A 295      41.460  15.301 -18.455  1.00  0.060          H  
ATOM   4402 1HB  TYR A 295      41.793  17.675 -17.986  1.00  0.080          H  
ATOM   4403 2HB  TYR A 295      42.511  17.920 -19.567  1.00  0.080          H  
ATOM   4404  HD1 TYR A 295      39.443  17.094 -17.798  1.00  0.080          H  
ATOM   4405  HD2 TYR A 295      41.196  18.253 -21.502  1.00  0.080          H  
ATOM   4406  HE1 TYR A 295      37.213  17.574 -18.687  1.00  0.080          H  
ATOM   4407  HE2 TYR A 295      38.961  18.742 -22.396  1.00  0.080          H  
ATOM   4408  HH  TYR A 295      36.729  18.782 -21.985  1.00  0.080          H  
ATOM   4409  N   ASP A 296      40.979  14.554 -20.783  1.00  0.080          N  
ATOM   4410  CA  ASP A 296      40.765  13.997 -22.126  1.00  0.090          C  
ATOM   4411  C   ASP A 296      39.422  14.355 -22.754  1.00  0.080          C  
ATOM   4412  O   ASP A 296      38.367  14.075 -22.178  1.00  0.100          O  
ATOM   4413  CB  ASP A 296      40.863  12.467 -22.109  1.00  0.120          C  
ATOM   4414  CG  ASP A 296      42.247  11.927 -21.788  1.00  0.120          C  
ATOM   4415  OD1 ASP A 296      43.192  12.294 -22.452  1.00  0.120          O  
ATOM   4416  OD2 ASP A 296      42.344  11.125 -20.889  1.00  0.120          O  
ATOM   4417  H   ASP A 296      40.344  14.303 -20.038  1.00  0.100          H  
ATOM   4418  HA  ASP A 296      41.543  14.382 -22.786  1.00  0.110          H  
ATOM   4419 1HB  ASP A 296      40.156  12.071 -21.380  1.00  0.150          H  
ATOM   4420 2HB  ASP A 296      40.563  12.085 -23.086  1.00  0.150          H  
ATOM   4421  N   THR A 297      39.463  14.951 -23.947  1.00  0.060          N  
ATOM   4422  CA  THR A 297      38.230  15.295 -24.660  1.00  0.050          C  
ATOM   4423  C   THR A 297      38.193  14.715 -26.083  1.00  0.050          C  
ATOM   4424  O   THR A 297      39.224  14.582 -26.754  1.00  0.050          O  
ATOM   4425  CB  THR A 297      37.989  16.812 -24.670  1.00  0.070          C  
ATOM   4426  OG1 THR A 297      36.747  17.080 -25.305  1.00  0.070          O  
ATOM   4427  CG2 THR A 297      39.097  17.568 -25.400  1.00  0.070          C  
ATOM   4428  H   THR A 297      40.384  15.176 -24.341  1.00  0.070          H  
ATOM   4429  HA  THR A 297      37.393  14.855 -24.118  1.00  0.060          H  
ATOM   4430  HB  THR A 297      37.931  17.146 -23.651  1.00  0.090          H  
ATOM   4431  HG1 THR A 297      36.472  17.959 -25.053  1.00  0.090          H  
ATOM   4432 1HG2 THR A 297      38.885  18.638 -25.375  1.00  0.090          H  
ATOM   4433 2HG2 THR A 297      40.057  17.376 -24.915  1.00  0.090          H  
ATOM   4434 3HG2 THR A 297      39.134  17.235 -26.434  1.00  0.090          H  
ATOM   4435  N   GLU A 298      36.994  14.320 -26.512  1.00  0.050          N  
ATOM   4436  CA  GLU A 298      36.758  13.745 -27.841  1.00  0.050          C  
ATOM   4437  C   GLU A 298      36.519  14.804 -28.906  1.00  0.060          C  
ATOM   4438  O   GLU A 298      35.714  15.713 -28.716  1.00  0.070          O  
ATOM   4439  CB  GLU A 298      35.598  12.753 -27.778  1.00  0.070          C  
ATOM   4440  CG  GLU A 298      35.272  12.088 -29.092  1.00  0.070          C  
ATOM   4441  CD  GLU A 298      34.320  10.972 -28.932  1.00  0.070          C  
ATOM   4442  OE1 GLU A 298      34.675  10.065 -28.218  1.00  0.070          O  
ATOM   4443  OE2 GLU A 298      33.238  11.006 -29.462  1.00  0.070          O  
ATOM   4444  H   GLU A 298      36.208  14.467 -25.893  1.00  0.060          H  
ATOM   4445  HA  GLU A 298      37.651  13.188 -28.132  1.00  0.060          H  
ATOM   4446 1HB  GLU A 298      35.832  11.971 -27.056  1.00  0.080          H  
ATOM   4447 2HB  GLU A 298      34.702  13.266 -27.430  1.00  0.080          H  
ATOM   4448 1HG  GLU A 298      34.837  12.823 -29.773  1.00  0.080          H  
ATOM   4449 2HG  GLU A 298      36.194  11.714 -29.544  1.00  0.080          H  
ATOM   4450  N   TYR A 299      37.205  14.650 -30.039  1.00  0.070          N  
ATOM   4451  CA  TYR A 299      37.157  15.590 -31.149  1.00  0.090          C  
ATOM   4452  C   TYR A 299      37.224  14.878 -32.520  1.00  0.100          C  
ATOM   4453  O   TYR A 299      37.310  13.650 -32.612  1.00  0.100          O  
ATOM   4454  CB  TYR A 299      38.351  16.569 -30.951  1.00  0.120          C  
ATOM   4455  CG  TYR A 299      38.473  17.711 -31.935  1.00  0.120          C  
ATOM   4456  CD1 TYR A 299      37.621  18.792 -31.818  1.00  0.120          C  
ATOM   4457  CD2 TYR A 299      39.436  17.681 -32.962  1.00  0.120          C  
ATOM   4458  CE1 TYR A 299      37.694  19.815 -32.716  1.00  0.120          C  
ATOM   4459  CE2 TYR A 299      39.494  18.716 -33.862  1.00  0.120          C  
ATOM   4460  CZ  TYR A 299      38.621  19.772 -33.740  1.00  0.120          C  
ATOM   4461  OH  TYR A 299      38.646  20.780 -34.639  1.00  0.120          O  
ATOM   4462  H   TYR A 299      37.851  13.861 -30.105  1.00  0.080          H  
ATOM   4463  HA  TYR A 299      36.218  16.143 -31.097  1.00  0.110          H  
ATOM   4464 1HB  TYR A 299      38.297  16.996 -29.945  1.00  0.140          H  
ATOM   4465 2HB  TYR A 299      39.274  15.992 -31.000  1.00  0.140          H  
ATOM   4466  HD1 TYR A 299      36.879  18.823 -31.021  1.00  0.140          H  
ATOM   4467  HD2 TYR A 299      40.116  16.834 -33.061  1.00  0.140          H  
ATOM   4468  HE1 TYR A 299      37.010  20.662 -32.631  1.00  0.140          H  
ATOM   4469  HE2 TYR A 299      40.216  18.698 -34.674  1.00  0.140          H  
ATOM   4470  HH  TYR A 299      38.022  21.468 -34.375  1.00  0.140          H  
ATOM   4471  N   GLY A 300      37.175  15.656 -33.591  1.00  0.160          N  
ATOM   4472  CA  GLY A 300      37.257  15.160 -34.956  1.00  0.150          C  
ATOM   4473  C   GLY A 300      37.355  16.374 -35.855  1.00  0.130          C  
ATOM   4474  O   GLY A 300      36.921  17.465 -35.487  1.00  0.180          O  
ATOM   4475  H   GLY A 300      37.080  16.657 -33.457  1.00  0.190          H  
ATOM   4476 1HA  GLY A 300      38.136  14.530 -35.076  1.00  0.180          H  
ATOM   4477 2HA  GLY A 300      36.381  14.562 -35.208  1.00  0.180          H  
ATOM   4478  N   PHE A 301      37.873  16.175 -37.052  1.00  0.080          N  
ATOM   4479  CA  PHE A 301      38.113  17.268 -37.972  1.00  0.060          C  
ATOM   4480  C   PHE A 301      37.103  17.297 -39.097  1.00  0.060          C  
ATOM   4481  O   PHE A 301      36.994  16.341 -39.852  1.00  0.080          O  
ATOM   4482  CB  PHE A 301      39.520  17.086 -38.565  1.00  0.090          C  
ATOM   4483  CG  PHE A 301      40.662  17.212 -37.581  1.00  0.090          C  
ATOM   4484  CD1 PHE A 301      41.030  16.129 -36.779  1.00  0.090          C  
ATOM   4485  CD2 PHE A 301      41.397  18.378 -37.483  1.00  0.090          C  
ATOM   4486  CE1 PHE A 301      42.087  16.218 -35.903  1.00  0.090          C  
ATOM   4487  CE2 PHE A 301      42.463  18.462 -36.608  1.00  0.090          C  
ATOM   4488  CZ  PHE A 301      42.801  17.372 -35.820  1.00  0.090          C  
ATOM   4489  H   PHE A 301      38.153  15.245 -37.321  1.00  0.100          H  
ATOM   4490  HA  PHE A 301      38.062  18.213 -37.424  1.00  0.070          H  
ATOM   4491 1HB  PHE A 301      39.593  16.099 -39.023  1.00  0.110          H  
ATOM   4492 2HB  PHE A 301      39.682  17.806 -39.349  1.00  0.110          H  
ATOM   4493  HD1 PHE A 301      40.473  15.199 -36.854  1.00  0.110          H  
ATOM   4494  HD2 PHE A 301      41.132  19.231 -38.108  1.00  0.110          H  
ATOM   4495  HE1 PHE A 301      42.362  15.363 -35.286  1.00  0.110          H  
ATOM   4496  HE2 PHE A 301      43.040  19.383 -36.540  1.00  0.110          H  
ATOM   4497  HZ  PHE A 301      43.636  17.427 -35.137  1.00  0.110          H  
ATOM   4498  N   ARG A 302      36.344  18.372 -39.211  1.00  0.070          N  
ATOM   4499  CA  ARG A 302      35.369  18.457 -40.292  1.00  0.090          C  
ATOM   4500  C   ARG A 302      34.948  19.900 -40.468  1.00  0.080          C  
ATOM   4501  O   ARG A 302      35.119  20.712 -39.554  1.00  0.090          O  
ATOM   4502  CB  ARG A 302      34.119  17.589 -40.027  1.00  0.120          C  
ATOM   4503  CG  ARG A 302      32.931  18.214 -39.242  1.00  0.120          C  
ATOM   4504  CD  ARG A 302      33.185  18.480 -37.809  1.00  0.120          C  
ATOM   4505  NE  ARG A 302      31.981  19.063 -37.192  1.00  0.120          N  
ATOM   4506  CZ  ARG A 302      31.652  20.389 -37.255  1.00  0.120          C  
ATOM   4507  NH1 ARG A 302      32.452  21.238 -37.893  1.00  0.120          N  
ATOM   4508  NH2 ARG A 302      30.537  20.857 -36.691  1.00  0.120          N  
ATOM   4509  H   ARG A 302      36.454  19.138 -38.556  1.00  0.080          H  
ATOM   4510  HA  ARG A 302      35.835  18.117 -41.216  1.00  0.110          H  
ATOM   4511 1HB  ARG A 302      33.715  17.234 -40.967  1.00  0.140          H  
ATOM   4512 2HB  ARG A 302      34.416  16.710 -39.480  1.00  0.140          H  
ATOM   4513 1HG  ARG A 302      32.600  19.130 -39.716  1.00  0.140          H  
ATOM   4514 2HG  ARG A 302      32.105  17.505 -39.276  1.00  0.140          H  
ATOM   4515 1HD  ARG A 302      33.401  17.535 -37.307  1.00  0.140          H  
ATOM   4516 2HD  ARG A 302      34.020  19.157 -37.668  1.00  0.140          H  
ATOM   4517  HE  ARG A 302      31.335  18.408 -36.710  1.00  0.140          H  
ATOM   4518 1HH1 ARG A 302      33.322  20.909 -38.323  1.00  0.140          H  
ATOM   4519 2HH1 ARG A 302      32.214  22.218 -37.942  1.00  0.140          H  
ATOM   4520 1HH2 ARG A 302      29.895  20.252 -36.147  1.00  0.140          H  
ATOM   4521 2HH2 ARG A 302      30.298  21.833 -36.778  1.00  0.140          H  
ATOM   4522  N   TRP A 303      34.327  20.210 -41.592  1.00  0.060          N  
ATOM   4523  CA  TRP A 303      33.742  21.540 -41.731  1.00  0.050          C  
ATOM   4524  C   TRP A 303      32.458  21.459 -42.525  1.00  0.040          C  
ATOM   4525  O   TRP A 303      32.254  20.530 -43.309  1.00  0.040          O  
ATOM   4526  CB  TRP A 303      34.702  22.528 -42.411  1.00  0.070          C  
ATOM   4527  CG  TRP A 303      34.986  22.289 -43.879  1.00  0.070          C  
ATOM   4528  CD1 TRP A 303      34.357  22.913 -44.920  1.00  0.070          C  
ATOM   4529  CD2 TRP A 303      35.951  21.404 -44.478  1.00  0.070          C  
ATOM   4530  NE1 TRP A 303      34.876  22.486 -46.112  1.00  0.070          N  
ATOM   4531  CE2 TRP A 303      35.847  21.563 -45.865  1.00  0.070          C  
ATOM   4532  CE3 TRP A 303      36.873  20.515 -43.972  1.00  0.070          C  
ATOM   4533  CZ2 TRP A 303      36.644  20.853 -46.739  1.00  0.070          C  
ATOM   4534  CZ3 TRP A 303      37.670  19.812 -44.842  1.00  0.070          C  
ATOM   4535  CH2 TRP A 303      37.561  19.971 -46.187  1.00  0.070          C  
ATOM   4536  H   TRP A 303      34.256  19.501 -42.325  1.00  0.070          H  
ATOM   4537  HA  TRP A 303      33.501  21.924 -40.741  1.00  0.060          H  
ATOM   4538 1HB  TRP A 303      34.298  23.535 -42.317  1.00  0.090          H  
ATOM   4539 2HB  TRP A 303      35.655  22.517 -41.883  1.00  0.090          H  
ATOM   4540  HD1 TRP A 303      33.565  23.656 -44.813  1.00  0.090          H  
ATOM   4541  HE1 TRP A 303      34.591  22.808 -47.025  1.00  0.090          H  
ATOM   4542  HE3 TRP A 303      36.963  20.377 -42.911  1.00  0.090          H  
ATOM   4543  HZ2 TRP A 303      36.568  20.969 -47.820  1.00  0.090          H  
ATOM   4544  HZ3 TRP A 303      38.389  19.127 -44.428  1.00  0.090          H  
ATOM   4545  HH2 TRP A 303      38.208  19.393 -46.844  1.00  0.090          H  
ATOM   4546  N   THR A 304      31.592  22.439 -42.329  1.00  0.040          N  
ATOM   4547  CA  THR A 304      30.333  22.509 -43.049  1.00  0.040          C  
ATOM   4548  C   THR A 304      30.020  23.892 -43.552  1.00  0.040          C  
ATOM   4549  O   THR A 304      30.671  24.875 -43.188  1.00  0.040          O  
ATOM   4550  CB  THR A 304      29.142  22.093 -42.178  1.00  0.060          C  
ATOM   4551  OG1 THR A 304      28.966  23.049 -41.121  1.00  0.060          O  
ATOM   4552  CG2 THR A 304      29.338  20.722 -41.603  1.00  0.060          C  
ATOM   4553  H   THR A 304      31.801  23.171 -41.663  1.00  0.050          H  
ATOM   4554  HA  THR A 304      30.388  21.847 -43.912  1.00  0.050          H  
ATOM   4555  HB  THR A 304      28.262  22.090 -42.796  1.00  0.070          H  
ATOM   4556  HG1 THR A 304      28.665  23.885 -41.494  1.00  0.070          H  
ATOM   4557 1HG2 THR A 304      28.470  20.468 -41.032  1.00  0.070          H  
ATOM   4558 2HG2 THR A 304      29.451  20.023 -42.419  1.00  0.070          H  
ATOM   4559 3HG2 THR A 304      30.216  20.692 -40.967  1.00  0.070          H  
ATOM   4560  N   GLY A 305      28.938  23.967 -44.311  1.00  0.040          N  
ATOM   4561  CA  GLY A 305      28.407  25.249 -44.740  1.00  0.040          C  
ATOM   4562  C   GLY A 305      27.003  25.132 -45.310  1.00  0.040          C  
ATOM   4563  O   GLY A 305      26.567  24.061 -45.737  1.00  0.050          O  
ATOM   4564  H   GLY A 305      28.524  23.082 -44.621  1.00  0.050          H  
ATOM   4565 1HA  GLY A 305      28.403  25.940 -43.898  1.00  0.050          H  
ATOM   4566 2HA  GLY A 305      29.069  25.672 -45.495  1.00  0.050          H  
ATOM   4567  N   PHE A 306      26.291  26.261 -45.302  1.00  0.040          N  
ATOM   4568  CA  PHE A 306      24.935  26.351 -45.838  1.00  0.050          C  
ATOM   4569  C   PHE A 306      24.818  27.462 -46.863  1.00  0.060          C  
ATOM   4570  O   PHE A 306      24.880  28.649 -46.528  1.00  0.070          O  
ATOM   4571  CB  PHE A 306      23.919  26.587 -44.726  1.00  0.070          C  
ATOM   4572  CG  PHE A 306      23.747  25.460 -43.743  1.00  0.070          C  
ATOM   4573  CD1 PHE A 306      24.623  25.266 -42.672  1.00  0.070          C  
ATOM   4574  CD2 PHE A 306      22.653  24.622 -43.860  1.00  0.070          C  
ATOM   4575  CE1 PHE A 306      24.403  24.250 -41.763  1.00  0.070          C  
ATOM   4576  CE2 PHE A 306      22.432  23.622 -42.954  1.00  0.070          C  
ATOM   4577  CZ  PHE A 306      23.306  23.430 -41.906  1.00  0.070          C  
ATOM   4578  H   PHE A 306      26.717  27.099 -44.931  1.00  0.050          H  
ATOM   4579  HA  PHE A 306      24.692  25.412 -46.337  1.00  0.060          H  
ATOM   4580 1HB  PHE A 306      24.194  27.483 -44.170  1.00  0.080          H  
ATOM   4581 2HB  PHE A 306      22.954  26.781 -45.178  1.00  0.080          H  
ATOM   4582  HD1 PHE A 306      25.479  25.926 -42.556  1.00  0.080          H  
ATOM   4583  HD2 PHE A 306      21.955  24.775 -44.683  1.00  0.080          H  
ATOM   4584  HE1 PHE A 306      25.088  24.099 -40.930  1.00  0.080          H  
ATOM   4585  HE2 PHE A 306      21.570  22.990 -43.063  1.00  0.080          H  
ATOM   4586  HZ  PHE A 306      23.132  22.632 -41.191  1.00  0.080          H  
ATOM   4587  N   ASP A 307      24.667  27.056 -48.111  1.00  0.050          N  
ATOM   4588  CA  ASP A 307      24.544  27.923 -49.264  1.00  0.060          C  
ATOM   4589  C   ASP A 307      23.087  28.219 -49.522  1.00  0.050          C  
ATOM   4590  O   ASP A 307      22.313  27.328 -49.883  1.00  0.060          O  
ATOM   4591  CB  ASP A 307      25.194  27.305 -50.492  1.00  0.080          C  
ATOM   4592  CG  ASP A 307      25.120  28.197 -51.771  1.00  0.080          C  
ATOM   4593  OD1 ASP A 307      24.369  29.179 -51.793  1.00  0.080          O  
ATOM   4594  OD2 ASP A 307      25.760  27.847 -52.729  1.00  0.080          O  
ATOM   4595  H   ASP A 307      24.615  26.049 -48.292  1.00  0.060          H  
ATOM   4596  HA  ASP A 307      25.052  28.864 -49.047  1.00  0.070          H  
ATOM   4597 1HB  ASP A 307      26.242  27.103 -50.274  1.00  0.100          H  
ATOM   4598 2HB  ASP A 307      24.723  26.341 -50.684  1.00  0.100          H  
ATOM   4599  N   ALA A 308      22.681  29.457 -49.357  1.00  0.050          N  
ATOM   4600  CA  ALA A 308      21.276  29.790 -49.496  1.00  0.060          C  
ATOM   4601  C   ALA A 308      20.713  29.383 -50.869  1.00  0.070          C  
ATOM   4602  O   ALA A 308      19.509  29.165 -50.995  1.00  0.100          O  
ATOM   4603  CB  ALA A 308      21.081  31.273 -49.246  1.00  0.080          C  
ATOM   4604  H   ALA A 308      23.354  30.167 -49.097  1.00  0.060          H  
ATOM   4605  HA  ALA A 308      20.735  29.222 -48.754  1.00  0.070          H  
ATOM   4606 1HB  ALA A 308      20.045  31.510 -49.300  1.00  0.100          H  
ATOM   4607 2HB  ALA A 308      21.453  31.532 -48.255  1.00  0.100          H  
ATOM   4608 3HB  ALA A 308      21.621  31.846 -49.995  1.00  0.100          H  
ATOM   4609  N   THR A 309      21.577  29.243 -51.882  1.00  0.070          N  
ATOM   4610  CA  THR A 309      21.139  28.865 -53.217  1.00  0.090          C  
ATOM   4611  C   THR A 309      21.422  27.387 -53.599  1.00  0.110          C  
ATOM   4612  O   THR A 309      21.051  26.967 -54.702  1.00  0.180          O  
ATOM   4613  CB  THR A 309      21.786  29.792 -54.267  1.00  0.120          C  
ATOM   4614  OG1 THR A 309      23.224  29.631 -54.276  1.00  0.120          O  
ATOM   4615  CG2 THR A 309      21.445  31.240 -53.963  1.00  0.120          C  
ATOM   4616  H   THR A 309      22.577  29.387 -51.710  1.00  0.080          H  
ATOM   4617  HA  THR A 309      20.061  29.010 -53.266  1.00  0.110          H  
ATOM   4618  HB  THR A 309      21.400  29.539 -55.252  1.00  0.140          H  
ATOM   4619  HG1 THR A 309      23.606  29.695 -53.367  1.00  0.140          H  
ATOM   4620 1HG2 THR A 309      21.895  31.882 -54.717  1.00  0.140          H  
ATOM   4621 2HG2 THR A 309      20.370  31.362 -53.975  1.00  0.140          H  
ATOM   4622 3HG2 THR A 309      21.830  31.511 -52.981  1.00  0.140          H  
ATOM   4623  N   SER A 310      22.087  26.596 -52.734  1.00  0.090          N  
ATOM   4624  CA  SER A 310      22.377  25.197 -53.113  1.00  0.100          C  
ATOM   4625  C   SER A 310      22.336  24.189 -51.951  1.00  0.090          C  
ATOM   4626  O   SER A 310      22.502  22.986 -52.180  1.00  0.100          O  
ATOM   4627  CB  SER A 310      23.723  25.043 -53.802  1.00  0.140          C  
ATOM   4628  OG  SER A 310      24.772  25.298 -52.933  1.00  0.140          O  
ATOM   4629  H   SER A 310      22.329  26.946 -51.810  1.00  0.110          H  
ATOM   4630  HA  SER A 310      21.613  24.890 -53.823  1.00  0.120          H  
ATOM   4631 1HB  SER A 310      23.806  24.026 -54.184  1.00  0.160          H  
ATOM   4632 2HB  SER A 310      23.782  25.720 -54.655  1.00  0.160          H  
ATOM   4633  HG  SER A 310      25.014  26.245 -53.037  1.00  0.160          H  
ATOM   4634  N   GLY A 311      22.079  24.651 -50.721  1.00  0.060          N  
ATOM   4635  CA  GLY A 311      21.946  23.767 -49.570  1.00  0.050          C  
ATOM   4636  C   GLY A 311      23.225  23.499 -48.768  1.00  0.060          C  
ATOM   4637  O   GLY A 311      24.181  24.284 -48.759  1.00  0.110          O  
ATOM   4638  H   GLY A 311      21.985  25.645 -50.559  1.00  0.070          H  
ATOM   4639 1HA  GLY A 311      21.193  24.193 -48.905  1.00  0.060          H  
ATOM   4640 2HA  GLY A 311      21.532  22.819 -49.913  1.00  0.060          H  
ATOM   4641  N   PHE A 312      23.170  22.413 -48.002  1.00  0.060          N  
ATOM   4642  CA  PHE A 312      24.181  22.008 -47.025  1.00  0.040          C  
ATOM   4643  C   PHE A 312      25.334  21.206 -47.605  1.00  0.050          C  
ATOM   4644  O   PHE A 312      25.130  20.357 -48.484  1.00  0.100          O  
ATOM   4645  CB  PHE A 312      23.517  21.171 -45.923  1.00  0.060          C  
ATOM   4646  CG  PHE A 312      24.455  20.561 -44.909  1.00  0.060          C  
ATOM   4647  CD1 PHE A 312      25.004  21.299 -43.914  1.00  0.060          C  
ATOM   4648  CD2 PHE A 312      24.763  19.223 -44.967  1.00  0.060          C  
ATOM   4649  CE1 PHE A 312      25.837  20.729 -42.990  1.00  0.060          C  
ATOM   4650  CE2 PHE A 312      25.611  18.638 -44.059  1.00  0.060          C  
ATOM   4651  CZ  PHE A 312      26.149  19.394 -43.061  1.00  0.060          C  
ATOM   4652  H   PHE A 312      22.381  21.794 -48.128  1.00  0.070          H  
ATOM   4653  HA  PHE A 312      24.593  22.908 -46.573  1.00  0.050          H  
ATOM   4654 1HB  PHE A 312      22.843  21.802 -45.379  1.00  0.080          H  
ATOM   4655 2HB  PHE A 312      22.932  20.364 -46.375  1.00  0.080          H  
ATOM   4656  HD1 PHE A 312      24.781  22.353 -43.865  1.00  0.080          H  
ATOM   4657  HD2 PHE A 312      24.318  18.634 -45.752  1.00  0.080          H  
ATOM   4658  HE1 PHE A 312      26.253  21.344 -42.204  1.00  0.080          H  
ATOM   4659  HE2 PHE A 312      25.843  17.580 -44.131  1.00  0.080          H  
ATOM   4660  HZ  PHE A 312      26.818  18.941 -42.329  1.00  0.080          H  
ATOM   4661  N   SER A 313      26.544  21.489 -47.130  1.00  0.040          N  
ATOM   4662  CA  SER A 313      27.689  20.689 -47.518  1.00  0.050          C  
ATOM   4663  C   SER A 313      28.470  20.246 -46.289  1.00  0.040          C  
ATOM   4664  O   SER A 313      28.511  20.937 -45.258  1.00  0.030          O  
ATOM   4665  CB  SER A 313      28.607  21.450 -48.468  1.00  0.070          C  
ATOM   4666  OG  SER A 313      29.201  22.554 -47.847  1.00  0.070          O  
ATOM   4667  H   SER A 313      26.662  22.279 -46.491  1.00  0.050          H  
ATOM   4668  HA  SER A 313      27.321  19.798 -48.014  1.00  0.060          H  
ATOM   4669 1HB  SER A 313      29.385  20.782 -48.834  1.00  0.080          H  
ATOM   4670 2HB  SER A 313      28.032  21.778 -49.332  1.00  0.080          H  
ATOM   4671  HG  SER A 313      29.721  22.985 -48.531  1.00  0.080          H  
ATOM   4672  N   LEU A 314      29.133  19.098 -46.437  1.00  0.050          N  
ATOM   4673  CA  LEU A 314      29.987  18.505 -45.413  1.00  0.050          C  
ATOM   4674  C   LEU A 314      31.333  18.162 -46.021  1.00  0.050          C  
ATOM   4675  O   LEU A 314      31.435  17.335 -46.928  1.00  0.060          O  
ATOM   4676  CB  LEU A 314      29.335  17.234 -44.859  1.00  0.070          C  
ATOM   4677  CG  LEU A 314      30.121  16.407 -43.794  1.00  0.070          C  
ATOM   4678  CD1 LEU A 314      30.314  17.223 -42.495  1.00  0.070          C  
ATOM   4679  CD2 LEU A 314      29.351  15.130 -43.539  1.00  0.070          C  
ATOM   4680  H   LEU A 314      29.040  18.641 -47.348  1.00  0.060          H  
ATOM   4681  HA  LEU A 314      30.138  19.232 -44.618  1.00  0.060          H  
ATOM   4682 1HB  LEU A 314      28.374  17.500 -44.436  1.00  0.080          H  
ATOM   4683 2HB  LEU A 314      29.168  16.576 -45.699  1.00  0.080          H  
ATOM   4684  HG  LEU A 314      31.110  16.157 -44.174  1.00  0.080          H  
ATOM   4685 1HD1 LEU A 314      30.865  16.622 -41.768  1.00  0.080          H  
ATOM   4686 2HD1 LEU A 314      30.886  18.126 -42.704  1.00  0.080          H  
ATOM   4687 3HD1 LEU A 314      29.342  17.491 -42.083  1.00  0.080          H  
ATOM   4688 1HD2 LEU A 314      29.880  14.523 -42.803  1.00  0.080          H  
ATOM   4689 2HD2 LEU A 314      28.365  15.373 -43.174  1.00  0.080          H  
ATOM   4690 3HD2 LEU A 314      29.257  14.574 -44.472  1.00  0.080          H  
ATOM   4691  N   ASN A 315      32.376  18.779 -45.496  1.00  0.040          N  
ATOM   4692  CA  ASN A 315      33.748  18.616 -45.941  1.00  0.050          C  
ATOM   4693  C   ASN A 315      33.879  18.906 -47.432  1.00  0.050          C  
ATOM   4694  O   ASN A 315      34.638  18.249 -48.145  1.00  0.070          O  
ATOM   4695  CB  ASN A 315      34.248  17.230 -45.633  1.00  0.070          C  
ATOM   4696  CG  ASN A 315      34.212  16.923 -44.174  1.00  0.070          C  
ATOM   4697  OD1 ASN A 315      34.381  17.796 -43.298  1.00  0.070          O  
ATOM   4698  ND2 ASN A 315      33.997  15.651 -43.894  1.00  0.070          N  
ATOM   4699  H   ASN A 315      32.216  19.430 -44.731  1.00  0.050          H  
ATOM   4700  HA  ASN A 315      34.359  19.327 -45.404  1.00  0.060          H  
ATOM   4701 1HB  ASN A 315      33.658  16.487 -46.166  1.00  0.080          H  
ATOM   4702 2HB  ASN A 315      35.272  17.140 -45.987  1.00  0.080          H  
ATOM   4703 1HD2 ASN A 315      33.958  15.306 -42.929  1.00  0.080          H  
ATOM   4704 2HD2 ASN A 315      33.875  15.005 -44.647  1.00  0.080          H  
ATOM   4705  N   GLY A 316      33.117  19.887 -47.907  1.00  0.050          N  
ATOM   4706  CA  GLY A 316      33.128  20.289 -49.303  1.00  0.070          C  
ATOM   4707  C   GLY A 316      32.141  19.525 -50.203  1.00  0.080          C  
ATOM   4708  O   GLY A 316      31.927  19.930 -51.349  1.00  0.100          O  
ATOM   4709  H   GLY A 316      32.537  20.406 -47.262  1.00  0.060          H  
ATOM   4710 1HA  GLY A 316      32.907  21.354 -49.360  1.00  0.080          H  
ATOM   4711 2HA  GLY A 316      34.136  20.163 -49.695  1.00  0.080          H  
ATOM   4712  N   GLU A 317      31.523  18.449 -49.710  1.00  0.070          N  
ATOM   4713  CA  GLU A 317      30.599  17.680 -50.540  1.00  0.110          C  
ATOM   4714  C   GLU A 317      29.157  18.071 -50.274  1.00  0.070          C  
ATOM   4715  O   GLU A 317      28.770  18.334 -49.137  1.00  0.070          O  
ATOM   4716  CB  GLU A 317      30.778  16.182 -50.291  1.00  0.140          C  
ATOM   4717  CG  GLU A 317      32.139  15.622 -50.714  1.00  0.140          C  
ATOM   4718  CD  GLU A 317      32.252  14.142 -50.457  1.00  0.140          C  
ATOM   4719  OE1 GLU A 317      31.404  13.632 -49.770  1.00  0.140          O  
ATOM   4720  OE2 GLU A 317      33.172  13.528 -50.945  1.00  0.140          O  
ATOM   4721  H   GLU A 317      31.703  18.128 -48.755  1.00  0.080          H  
ATOM   4722  HA  GLU A 317      30.820  17.883 -51.587  1.00  0.130          H  
ATOM   4723 1HB  GLU A 317      30.655  15.984 -49.223  1.00  0.170          H  
ATOM   4724 2HB  GLU A 317      29.999  15.630 -50.818  1.00  0.170          H  
ATOM   4725 1HG  GLU A 317      32.293  15.818 -51.773  1.00  0.170          H  
ATOM   4726 2HG  GLU A 317      32.919  16.146 -50.156  1.00  0.170          H  
ATOM   4727  N   LYS A 318      28.321  18.063 -51.300  1.00  0.100          N  
ATOM   4728  CA  LYS A 318      26.922  18.399 -51.056  1.00  0.100          C  
ATOM   4729  C   LYS A 318      26.199  17.228 -50.408  1.00  0.100          C  
ATOM   4730  O   LYS A 318      26.291  16.094 -50.882  1.00  0.130          O  
ATOM   4731  CB  LYS A 318      26.237  18.822 -52.350  1.00  0.140          C  
ATOM   4732  CG  LYS A 318      26.780  20.128 -52.928  1.00  0.140          C  
ATOM   4733  CD  LYS A 318      26.035  20.524 -54.198  1.00  0.140          C  
ATOM   4734  CE  LYS A 318      26.490  21.889 -54.738  1.00  0.140          C  
ATOM   4735  NZ  LYS A 318      27.904  21.863 -55.255  1.00  0.140          N  
ATOM   4736  H   LYS A 318      28.650  17.830 -52.227  1.00  0.120          H  
ATOM   4737  HA  LYS A 318      26.876  19.238 -50.361  1.00  0.120          H  
ATOM   4738 1HB  LYS A 318      26.350  18.039 -53.099  1.00  0.170          H  
ATOM   4739 2HB  LYS A 318      25.169  18.952 -52.166  1.00  0.170          H  
ATOM   4740 1HG  LYS A 318      26.658  20.920 -52.182  1.00  0.170          H  
ATOM   4741 2HG  LYS A 318      27.840  20.012 -53.138  1.00  0.170          H  
ATOM   4742 1HD  LYS A 318      26.178  19.764 -54.972  1.00  0.170          H  
ATOM   4743 2HD  LYS A 318      24.973  20.586 -53.969  1.00  0.170          H  
ATOM   4744 1HE  LYS A 318      25.822  22.185 -55.547  1.00  0.170          H  
ATOM   4745 2HE  LYS A 318      26.419  22.627 -53.937  1.00  0.170          H  
ATOM   4746 1HZ  LYS A 318      28.149  22.783 -55.599  1.00  0.170          H  
ATOM   4747 2HZ  LYS A 318      28.541  21.603 -54.514  1.00  0.170          H  
ATOM   4748 3HZ  LYS A 318      27.972  21.192 -56.011  1.00  0.170          H  
ATOM   4749  N   VAL A 319      25.519  17.510 -49.297  1.00  0.090          N  
ATOM   4750  CA  VAL A 319      24.781  16.508 -48.529  1.00  0.090          C  
ATOM   4751  C   VAL A 319      23.351  16.943 -48.237  1.00  0.100          C  
ATOM   4752  O   VAL A 319      23.131  17.999 -47.661  1.00  0.250          O  
ATOM   4753  CB  VAL A 319      25.518  16.223 -47.186  1.00  0.130          C  
ATOM   4754  CG1 VAL A 319      24.733  15.235 -46.310  1.00  0.130          C  
ATOM   4755  CG2 VAL A 319      26.890  15.647 -47.467  1.00  0.130          C  
ATOM   4756  H   VAL A 319      25.487  18.489 -48.989  1.00  0.110          H  
ATOM   4757  HA  VAL A 319      24.749  15.588 -49.112  1.00  0.110          H  
ATOM   4758  HB  VAL A 319      25.633  17.138 -46.648  1.00  0.150          H  
ATOM   4759 1HG1 VAL A 319      25.279  15.069 -45.386  1.00  0.150          H  
ATOM   4760 2HG1 VAL A 319      23.749  15.638 -46.067  1.00  0.150          H  
ATOM   4761 3HG1 VAL A 319      24.615  14.289 -46.836  1.00  0.150          H  
ATOM   4762 1HG2 VAL A 319      27.392  15.456 -46.529  1.00  0.150          H  
ATOM   4763 2HG2 VAL A 319      26.788  14.714 -48.019  1.00  0.150          H  
ATOM   4764 3HG2 VAL A 319      27.479  16.347 -48.055  1.00  0.150          H  
ATOM   4765  N   LYS A 320      22.368  16.133 -48.592  1.00  0.070          N  
ATOM   4766  CA  LYS A 320      21.007  16.533 -48.253  1.00  0.060          C  
ATOM   4767  C   LYS A 320      20.751  16.165 -46.799  1.00  0.060          C  
ATOM   4768  O   LYS A 320      21.134  15.078 -46.344  1.00  0.100          O  
ATOM   4769  CB  LYS A 320      19.975  15.914 -49.204  1.00  0.090          C  
ATOM   4770  CG  LYS A 320      18.528  16.437 -48.971  1.00  0.090          C  
ATOM   4771  CD  LYS A 320      17.556  16.141 -50.142  1.00  0.090          C  
ATOM   4772  CE  LYS A 320      17.851  17.019 -51.391  1.00  0.090          C  
ATOM   4773  NZ  LYS A 320      17.675  18.495 -51.126  1.00  0.090          N  
ATOM   4774  H   LYS A 320      22.563  15.269 -49.078  1.00  0.080          H  
ATOM   4775  HA  LYS A 320      20.927  17.620 -48.334  1.00  0.070          H  
ATOM   4776 1HB  LYS A 320      20.280  16.104 -50.222  1.00  0.110          H  
ATOM   4777 2HB  LYS A 320      19.961  14.835 -49.070  1.00  0.110          H  
ATOM   4778 1HG  LYS A 320      18.127  15.951 -48.075  1.00  0.110          H  
ATOM   4779 2HG  LYS A 320      18.560  17.508 -48.782  1.00  0.110          H  
ATOM   4780 1HD  LYS A 320      17.645  15.094 -50.428  1.00  0.110          H  
ATOM   4781 2HD  LYS A 320      16.532  16.320 -49.822  1.00  0.110          H  
ATOM   4782 1HE  LYS A 320      18.862  16.849 -51.726  1.00  0.110          H  
ATOM   4783 2HE  LYS A 320      17.173  16.726 -52.188  1.00  0.110          H  
ATOM   4784 1HZ  LYS A 320      17.877  19.008 -51.973  1.00  0.110          H  
ATOM   4785 2HZ  LYS A 320      16.721  18.701 -50.840  1.00  0.110          H  
ATOM   4786 3HZ  LYS A 320      18.314  18.796 -50.399  1.00  0.110          H  
ATOM   4787  N   LEU A 321      20.077  17.040 -46.052  1.00  0.030          N  
ATOM   4788  CA  LEU A 321      19.821  16.717 -44.649  1.00  0.040          C  
ATOM   4789  C   LEU A 321      18.677  15.718 -44.519  1.00  0.040          C  
ATOM   4790  O   LEU A 321      17.526  16.051 -44.219  1.00  0.080          O  
ATOM   4791  CB  LEU A 321      19.504  17.965 -43.786  1.00  0.050          C  
ATOM   4792  CG  LEU A 321      20.552  19.099 -43.713  1.00  0.050          C  
ATOM   4793  CD1 LEU A 321      19.938  20.251 -42.917  1.00  0.050          C  
ATOM   4794  CD2 LEU A 321      21.842  18.611 -43.041  1.00  0.050          C  
ATOM   4795  H   LEU A 321      19.784  17.932 -46.465  1.00  0.040          H  
ATOM   4796  HA  LEU A 321      20.709  16.239 -44.241  1.00  0.050          H  
ATOM   4797 1HB  LEU A 321      18.582  18.394 -44.059  1.00  0.060          H  
ATOM   4798 2HB  LEU A 321      19.380  17.611 -42.762  1.00  0.060          H  
ATOM   4799  HG  LEU A 321      20.785  19.456 -44.719  1.00  0.060          H  
ATOM   4800 1HD1 LEU A 321      20.644  21.056 -42.861  1.00  0.060          H  
ATOM   4801 2HD1 LEU A 321      19.029  20.592 -43.413  1.00  0.060          H  
ATOM   4802 3HD1 LEU A 321      19.698  19.915 -41.920  1.00  0.060          H  
ATOM   4803 1HD2 LEU A 321      22.551  19.435 -42.990  1.00  0.060          H  
ATOM   4804 2HD2 LEU A 321      21.626  18.259 -42.032  1.00  0.060          H  
ATOM   4805 3HD2 LEU A 321      22.281  17.800 -43.621  1.00  0.060          H  
ATOM   4806  N   LYS A 322      18.992  14.467 -44.785  1.00  0.050          N  
ATOM   4807  CA  LYS A 322      18.006  13.394 -44.728  1.00  0.100          C  
ATOM   4808  C   LYS A 322      17.824  13.024 -43.261  1.00  0.070          C  
ATOM   4809  O   LYS A 322      18.506  12.122 -42.740  1.00  0.110          O  
ATOM   4810  CB  LYS A 322      18.487  12.204 -45.568  1.00  0.120          C  
ATOM   4811  CG  LYS A 322      18.605  12.538 -47.075  1.00  0.120          C  
ATOM   4812  CD  LYS A 322      19.014  11.328 -47.950  1.00  0.120          C  
ATOM   4813  CE  LYS A 322      20.510  10.984 -47.847  1.00  0.120          C  
ATOM   4814  NZ  LYS A 322      20.949   9.893 -48.833  1.00  0.120          N  
ATOM   4815  H   LYS A 322      19.957  14.295 -45.072  1.00  0.060          H  
ATOM   4816  HA  LYS A 322      17.050  13.752 -45.115  1.00  0.120          H  
ATOM   4817 1HB  LYS A 322      19.458  11.874 -45.207  1.00  0.140          H  
ATOM   4818 2HB  LYS A 322      17.796  11.371 -45.451  1.00  0.140          H  
ATOM   4819 1HG  LYS A 322      17.647  12.910 -47.412  1.00  0.140          H  
ATOM   4820 2HG  LYS A 322      19.337  13.329 -47.204  1.00  0.140          H  
ATOM   4821 1HD  LYS A 322      18.478  10.472 -47.596  1.00  0.140          H  
ATOM   4822 2HD  LYS A 322      18.744  11.505 -48.990  1.00  0.140          H  
ATOM   4823 1HE  LYS A 322      21.093  11.885 -48.030  1.00  0.140          H  
ATOM   4824 2HE  LYS A 322      20.707  10.631 -46.841  1.00  0.140          H  
ATOM   4825 1HZ  LYS A 322      21.931   9.689 -48.712  1.00  0.140          H  
ATOM   4826 2HZ  LYS A 322      20.426   9.016 -48.657  1.00  0.140          H  
ATOM   4827 3HZ  LYS A 322      20.798  10.161 -49.796  1.00  0.140          H  
ATOM   4828  N   GLY A 323      16.982  13.790 -42.551  1.00  0.040          N  
ATOM   4829  CA  GLY A 323      16.878  13.564 -41.129  1.00  0.030          C  
ATOM   4830  C   GLY A 323      15.494  13.380 -40.562  1.00  0.030          C  
ATOM   4831  O   GLY A 323      14.468  13.470 -41.248  1.00  0.030          O  
ATOM   4832  H   GLY A 323      16.454  14.567 -42.982  1.00  0.050          H  
ATOM   4833 1HA  GLY A 323      17.478  12.711 -40.868  1.00  0.040          H  
ATOM   4834 2HA  GLY A 323      17.331  14.409 -40.621  1.00  0.040          H  
ATOM   4835  N   VAL A 324      15.502  13.136 -39.264  1.00  0.030          N  
ATOM   4836  CA  VAL A 324      14.299  12.976 -38.468  1.00  0.020          C  
ATOM   4837  C   VAL A 324      14.405  13.791 -37.202  1.00  0.040          C  
ATOM   4838  O   VAL A 324      15.513  14.115 -36.761  1.00  0.050          O  
ATOM   4839  CB  VAL A 324      14.078  11.506 -38.072  1.00  0.030          C  
ATOM   4840  CG1 VAL A 324      13.931  10.621 -39.317  1.00  0.030          C  
ATOM   4841  CG2 VAL A 324      15.236  11.034 -37.195  1.00  0.030          C  
ATOM   4842  H   VAL A 324      16.434  13.076 -38.837  1.00  0.040          H  
ATOM   4843  HA  VAL A 324      13.441  13.319 -39.032  1.00  0.020          H  
ATOM   4844  HB  VAL A 324      13.149  11.440 -37.516  1.00  0.040          H  
ATOM   4845 1HG1 VAL A 324      13.751   9.594 -39.019  1.00  0.040          H  
ATOM   4846 2HG1 VAL A 324      13.098  10.973 -39.915  1.00  0.040          H  
ATOM   4847 3HG1 VAL A 324      14.842  10.669 -39.906  1.00  0.040          H  
ATOM   4848 1HG2 VAL A 324      15.050  10.021 -36.906  1.00  0.040          H  
ATOM   4849 2HG2 VAL A 324      16.167  11.097 -37.745  1.00  0.040          H  
ATOM   4850 3HG2 VAL A 324      15.314  11.639 -36.301  1.00  0.040          H  
ATOM   4851  N   SER A 325      13.276  14.045 -36.585  1.00  0.040          N  
ATOM   4852  CA  SER A 325      13.280  14.645 -35.265  1.00  0.060          C  
ATOM   4853  C   SER A 325      13.103  13.541 -34.235  1.00  0.060          C  
ATOM   4854  O   SER A 325      12.415  12.542 -34.486  1.00  0.090          O  
ATOM   4855  CB  SER A 325      12.199  15.690 -35.150  1.00  0.080          C  
ATOM   4856  OG  SER A 325      12.456  16.776 -36.006  1.00  0.080          O  
ATOM   4857  H   SER A 325      12.395  13.821 -37.056  1.00  0.050          H  
ATOM   4858  HA  SER A 325      14.241  15.121 -35.084  1.00  0.070          H  
ATOM   4859 1HB  SER A 325      11.248  15.236 -35.412  1.00  0.090          H  
ATOM   4860 2HB  SER A 325      12.133  16.028 -34.120  1.00  0.090          H  
ATOM   4861  HG  SER A 325      11.741  17.400 -35.886  1.00  0.090          H  
ATOM   4862  N   MET A 326      13.716  13.692 -33.071  1.00  0.060          N  
ATOM   4863  CA  MET A 326      13.549  12.709 -31.997  1.00  0.080          C  
ATOM   4864  C   MET A 326      13.343  13.313 -30.617  1.00  0.150          C  
ATOM   4865  O   MET A 326      14.069  14.231 -30.229  1.00  0.280          O  
ATOM   4866  CB  MET A 326      14.803  11.838 -31.905  1.00  0.100          C  
ATOM   4867  CG  MET A 326      15.091  10.952 -33.087  1.00  0.100          C  
ATOM   4868  SD  MET A 326      16.640  10.037 -32.895  1.00  0.100          S  
ATOM   4869  CE  MET A 326      16.358   8.803 -31.668  1.00  0.100          C  
ATOM   4870  H   MET A 326      14.333  14.501 -32.949  1.00  0.070          H  
ATOM   4871  HA  MET A 326      12.678  12.091 -32.218  1.00  0.100          H  
ATOM   4872 1HB  MET A 326      15.669  12.492 -31.781  1.00  0.120          H  
ATOM   4873 2HB  MET A 326      14.738  11.227 -31.007  1.00  0.120          H  
ATOM   4874 1HG  MET A 326      14.273  10.245 -33.220  1.00  0.120          H  
ATOM   4875 2HG  MET A 326      15.165  11.559 -33.977  1.00  0.120          H  
ATOM   4876 1HE  MET A 326      17.268   8.217 -31.529  1.00  0.120          H  
ATOM   4877 2HE  MET A 326      16.091   9.269 -30.722  1.00  0.120          H  
ATOM   4878 3HE  MET A 326      15.554   8.150 -31.982  1.00  0.120          H  
ATOM   4879  N   HIS A 327      12.426  12.735 -29.838  1.00  0.080          N  
ATOM   4880  CA  HIS A 327      12.249  13.115 -28.442  1.00  0.100          C  
ATOM   4881  C   HIS A 327      13.250  12.277 -27.637  1.00  0.080          C  
ATOM   4882  O   HIS A 327      13.941  11.423 -28.197  1.00  0.120          O  
ATOM   4883  CB  HIS A 327      10.844  12.807 -27.944  1.00  0.130          C  
ATOM   4884  CG  HIS A 327       9.698  13.409 -28.726  1.00  0.130          C  
ATOM   4885  ND1 HIS A 327       9.367  12.989 -29.991  1.00  0.130          N  
ATOM   4886  CD2 HIS A 327       8.767  14.310 -28.386  1.00  0.130          C  
ATOM   4887  CE1 HIS A 327       8.281  13.600 -30.391  1.00  0.130          C  
ATOM   4888  NE2 HIS A 327       7.880  14.401 -29.427  1.00  0.130          N  
ATOM   4889  H   HIS A 327      11.788  12.063 -30.250  1.00  0.100          H  
ATOM   4890  HA  HIS A 327      12.466  14.170 -28.290  1.00  0.120          H  
ATOM   4891 1HB  HIS A 327      10.717  11.768 -27.862  1.00  0.160          H  
ATOM   4892 2HB  HIS A 327      10.754  13.196 -26.928  1.00  0.160          H  
ATOM   4893  HD2 HIS A 327       8.705  14.825 -27.471  1.00  0.160          H  
ATOM   4894  HE1 HIS A 327       7.782  13.447 -31.348  1.00  0.160          H  
ATOM   4895  HE2 HIS A 327       7.014  14.988 -29.435  1.00  0.160          H  
ATOM   4896  N   HIS A 328      13.353  12.509 -26.332  1.00  0.070          N  
ATOM   4897  CA  HIS A 328      14.332  11.780 -25.536  1.00  0.060          C  
ATOM   4898  C   HIS A 328      13.927  10.420 -24.946  1.00  0.080          C  
ATOM   4899  O   HIS A 328      14.806   9.646 -24.535  1.00  0.230          O  
ATOM   4900  CB  HIS A 328      14.718  12.671 -24.366  1.00  0.090          C  
ATOM   4901  CG  HIS A 328      13.575  12.882 -23.426  1.00  0.090          C  
ATOM   4902  ND1 HIS A 328      12.401  13.568 -23.781  1.00  0.090          N  
ATOM   4903  CD2 HIS A 328      13.422  12.515 -22.130  1.00  0.090          C  
ATOM   4904  CE1 HIS A 328      11.595  13.573 -22.728  1.00  0.090          C  
ATOM   4905  NE2 HIS A 328      12.187  12.964 -21.723  1.00  0.090          N  
ATOM   4906  H   HIS A 328      12.785  13.220 -25.874  1.00  0.080          H  
ATOM   4907  HA  HIS A 328      15.216  11.612 -26.151  1.00  0.070          H  
ATOM   4908 1HB  HIS A 328      15.540  12.218 -23.813  1.00  0.110          H  
ATOM   4909 2HB  HIS A 328      15.055  13.642 -24.733  1.00  0.110          H  
ATOM   4910  HD2 HIS A 328      14.150  11.974 -21.527  1.00  0.110          H  
ATOM   4911  HE1 HIS A 328      10.621  14.011 -22.672  1.00  0.110          H  
ATOM   4912  HE2 HIS A 328      11.747  12.877 -20.781  1.00  0.110          H  
ATOM   4913  N   ASP A 329      12.635  10.085 -24.898  1.00  0.070          N  
ATOM   4914  CA  ASP A 329      12.286   8.828 -24.247  1.00  0.050          C  
ATOM   4915  C   ASP A 329      12.621   7.583 -25.064  1.00  0.060          C  
ATOM   4916  O   ASP A 329      12.861   7.635 -26.271  1.00  0.200          O  
ATOM   4917  CB  ASP A 329      10.855   8.858 -23.681  1.00  0.080          C  
ATOM   4918  CG  ASP A 329       9.755   9.101 -24.644  1.00  0.080          C  
ATOM   4919  OD1 ASP A 329       9.625  10.232 -25.023  1.00  0.080          O  
ATOM   4920  OD2 ASP A 329       9.016   8.181 -24.988  1.00  0.080          O  
ATOM   4921  H   ASP A 329      11.897  10.695 -25.246  1.00  0.080          H  
ATOM   4922  HA  ASP A 329      12.915   8.757 -23.368  1.00  0.060          H  
ATOM   4923 1HB  ASP A 329      10.650   7.912 -23.188  1.00  0.090          H  
ATOM   4924 2HB  ASP A 329      10.803   9.633 -22.911  1.00  0.090          H  
ATOM   4925  N   GLN A 330      12.697   6.467 -24.363  1.00  0.090          N  
ATOM   4926  CA  GLN A 330      13.065   5.192 -24.919  1.00  0.050          C  
ATOM   4927  C   GLN A 330      11.931   4.155 -24.855  1.00  0.060          C  
ATOM   4928  O   GLN A 330      12.165   2.975 -24.566  1.00  0.140          O  
ATOM   4929  CB  GLN A 330      14.336   4.723 -24.213  1.00  0.090          C  
ATOM   4930  CG  GLN A 330      15.518   5.718 -24.348  1.00  0.090          C  
ATOM   4931  CD  GLN A 330      15.939   5.919 -25.757  1.00  0.090          C  
ATOM   4932  OE1 GLN A 330      16.192   4.938 -26.454  1.00  0.090          O  
ATOM   4933  NE2 GLN A 330      15.982   7.179 -26.210  1.00  0.090          N  
ATOM   4934  H   GLN A 330      12.494   6.508 -23.372  1.00  0.110          H  
ATOM   4935  HA  GLN A 330      13.304   5.341 -25.970  1.00  0.060          H  
ATOM   4936 1HB  GLN A 330      14.140   4.667 -23.153  1.00  0.100          H  
ATOM   4937 2HB  GLN A 330      14.631   3.742 -24.567  1.00  0.100          H  
ATOM   4938 1HG  GLN A 330      15.230   6.686 -23.936  1.00  0.100          H  
ATOM   4939 2HG  GLN A 330      16.368   5.325 -23.791  1.00  0.100          H  
ATOM   4940 1HE2 GLN A 330      16.212   7.344 -27.192  1.00  0.100          H  
ATOM   4941 2HE2 GLN A 330      15.725   7.978 -25.599  1.00  0.100          H  
ATOM   4942  N   GLY A 331      10.693   4.601 -25.104  1.00  0.080          N  
ATOM   4943  CA  GLY A 331       9.527   3.716 -25.100  1.00  0.070          C  
ATOM   4944  C   GLY A 331       9.270   3.118 -23.728  1.00  0.070          C  
ATOM   4945  O   GLY A 331       9.117   3.838 -22.742  1.00  0.120          O  
ATOM   4946  H   GLY A 331      10.555   5.585 -25.313  1.00  0.100          H  
ATOM   4947 1HA  GLY A 331       8.649   4.279 -25.421  1.00  0.080          H  
ATOM   4948 2HA  GLY A 331       9.675   2.916 -25.829  1.00  0.080          H  
ATOM   4949  N   SER A 332       9.276   1.795 -23.645  1.00  0.060          N  
ATOM   4950  CA  SER A 332       9.023   1.065 -22.407  1.00  0.070          C  
ATOM   4951  C   SER A 332      10.035   1.339 -21.306  1.00  0.070          C  
ATOM   4952  O   SER A 332       9.792   1.031 -20.139  1.00  0.100          O  
ATOM   4953  CB  SER A 332       8.957  -0.417 -22.704  1.00  0.090          C  
ATOM   4954  OG  SER A 332      10.173  -0.885 -23.158  1.00  0.090          O  
ATOM   4955  H   SER A 332       9.448   1.251 -24.485  1.00  0.070          H  
ATOM   4956  HA  SER A 332       8.061   1.392 -22.037  1.00  0.080          H  
ATOM   4957 1HB  SER A 332       8.672  -0.965 -21.811  1.00  0.110          H  
ATOM   4958 2HB  SER A 332       8.198  -0.589 -23.446  1.00  0.110          H  
ATOM   4959  HG  SER A 332      10.036  -1.813 -23.380  1.00  0.110          H  
ATOM   4960  N   LEU A 333      11.171   1.932 -21.661  1.00  0.060          N  
ATOM   4961  CA  LEU A 333      12.194   2.265 -20.687  1.00  0.070          C  
ATOM   4962  C   LEU A 333      11.951   3.683 -20.149  1.00  0.080          C  
ATOM   4963  O   LEU A 333      12.732   4.211 -19.351  1.00  0.090          O  
ATOM   4964  CB  LEU A 333      13.569   2.175 -21.350  1.00  0.090          C  
ATOM   4965  CG  LEU A 333      13.972   0.798 -21.936  1.00  0.090          C  
ATOM   4966  CD1 LEU A 333      15.296   0.931 -22.633  1.00  0.090          C  
ATOM   4967  CD2 LEU A 333      14.061  -0.222 -20.864  1.00  0.090          C  
ATOM   4968  H   LEU A 333      11.333   2.163 -22.648  1.00  0.070          H  
ATOM   4969  HA  LEU A 333      12.129   1.579 -19.849  1.00  0.080          H  
ATOM   4970 1HB  LEU A 333      13.561   2.856 -22.164  1.00  0.110          H  
ATOM   4971 2HB  LEU A 333      14.330   2.490 -20.638  1.00  0.110          H  
ATOM   4972  HG  LEU A 333      13.229   0.486 -22.670  1.00  0.110          H  
ATOM   4973 1HD1 LEU A 333      15.571  -0.025 -23.057  1.00  0.110          H  
ATOM   4974 2HD1 LEU A 333      15.206   1.668 -23.424  1.00  0.110          H  
ATOM   4975 3HD1 LEU A 333      16.058   1.250 -21.923  1.00  0.110          H  
ATOM   4976 1HD2 LEU A 333      14.348  -1.174 -21.284  1.00  0.110          H  
ATOM   4977 2HD2 LEU A 333      14.808   0.103 -20.146  1.00  0.110          H  
ATOM   4978 3HD2 LEU A 333      13.100  -0.335 -20.376  1.00  0.110          H  
ATOM   4979  N   GLY A 334      10.867   4.297 -20.597  1.00  0.100          N  
ATOM   4980  CA  GLY A 334      10.492   5.628 -20.193  1.00  0.120          C  
ATOM   4981  C   GLY A 334      11.545   6.597 -20.610  1.00  0.110          C  
ATOM   4982  O   GLY A 334      12.109   6.496 -21.690  1.00  0.170          O  
ATOM   4983  H   GLY A 334      10.260   3.831 -21.271  1.00  0.120          H  
ATOM   4984 1HA  GLY A 334       9.550   5.893 -20.669  1.00  0.140          H  
ATOM   4985 2HA  GLY A 334      10.350   5.671 -19.114  1.00  0.140          H  
ATOM   4986  N   ALA A 335      11.858   7.536 -19.764  1.00  0.080          N  
ATOM   4987  CA  ALA A 335      12.837   8.538 -20.141  1.00  0.140          C  
ATOM   4988  C   ALA A 335      14.252   8.148 -19.699  1.00  0.100          C  
ATOM   4989  O   ALA A 335      15.170   8.967 -19.743  1.00  0.130          O  
ATOM   4990  CB  ALA A 335      12.376   9.880 -19.644  1.00  0.170          C  
ATOM   4991  H   ALA A 335      11.391   7.560 -18.848  1.00  0.100          H  
ATOM   4992  HA  ALA A 335      12.872   8.597 -21.216  1.00  0.170          H  
ATOM   4993 1HB  ALA A 335      13.073  10.645 -19.937  1.00  0.210          H  
ATOM   4994 2HB  ALA A 335      11.394  10.107 -20.064  1.00  0.210          H  
ATOM   4995 3HB  ALA A 335      12.287   9.865 -18.624  1.00  0.210          H  
ATOM   4996  N   VAL A 336      14.449   6.893 -19.285  1.00  0.080          N  
ATOM   4997  CA  VAL A 336      15.778   6.462 -18.868  1.00  0.060          C  
ATOM   4998  C   VAL A 336      16.744   6.512 -20.051  1.00  0.060          C  
ATOM   4999  O   VAL A 336      16.578   5.797 -21.044  1.00  0.090          O  
ATOM   5000  CB  VAL A 336      15.696   5.000 -18.352  1.00  0.090          C  
ATOM   5001  CG1 VAL A 336      17.034   4.455 -18.024  1.00  0.090          C  
ATOM   5002  CG2 VAL A 336      14.835   4.955 -17.121  1.00  0.090          C  
ATOM   5003  H   VAL A 336      13.670   6.226 -19.283  1.00  0.100          H  
ATOM   5004  HA  VAL A 336      16.142   7.121 -18.079  1.00  0.070          H  
ATOM   5005  HB  VAL A 336      15.267   4.373 -19.135  1.00  0.110          H  
ATOM   5006 1HG1 VAL A 336      16.930   3.432 -17.671  1.00  0.110          H  
ATOM   5007 2HG1 VAL A 336      17.686   4.468 -18.892  1.00  0.110          H  
ATOM   5008 3HG1 VAL A 336      17.437   5.049 -17.253  1.00  0.110          H  
ATOM   5009 1HG2 VAL A 336      14.761   3.930 -16.763  1.00  0.110          H  
ATOM   5010 2HG2 VAL A 336      15.273   5.585 -16.352  1.00  0.110          H  
ATOM   5011 3HG2 VAL A 336      13.862   5.305 -17.381  1.00  0.110          H  
ATOM   5012  N   ALA A 337      17.835   7.269 -19.911  1.00  0.060          N  
ATOM   5013  CA  ALA A 337      18.801   7.427 -21.000  1.00  0.060          C  
ATOM   5014  C   ALA A 337      19.790   6.282 -21.073  1.00  0.050          C  
ATOM   5015  O   ALA A 337      20.984   6.461 -20.828  1.00  0.070          O  
ATOM   5016  CB  ALA A 337      19.562   8.718 -20.839  1.00  0.080          C  
ATOM   5017  H   ALA A 337      17.955   7.825 -19.058  1.00  0.070          H  
ATOM   5018  HA  ALA A 337      18.243   7.454 -21.937  1.00  0.070          H  
ATOM   5019 1HB  ALA A 337      20.251   8.844 -21.670  1.00  0.100          H  
ATOM   5020 2HB  ALA A 337      18.850   9.540 -20.820  1.00  0.100          H  
ATOM   5021 3HB  ALA A 337      20.114   8.685 -19.908  1.00  0.100          H  
ATOM   5022  N   ASN A 338      19.286   5.115 -21.416  1.00  0.050          N  
ATOM   5023  CA  ASN A 338      20.108   3.929 -21.537  1.00  0.060          C  
ATOM   5024  C   ASN A 338      20.938   3.981 -22.811  1.00  0.050          C  
ATOM   5025  O   ASN A 338      20.401   4.080 -23.915  1.00  0.140          O  
ATOM   5026  CB  ASN A 338      19.285   2.664 -21.469  1.00  0.080          C  
ATOM   5027  CG  ASN A 338      20.176   1.453 -21.486  1.00  0.080          C  
ATOM   5028  OD1 ASN A 338      20.756   1.107 -22.549  1.00  0.080          O  
ATOM   5029  ND2 ASN A 338      20.313   0.809 -20.338  1.00  0.080          N  
ATOM   5030  H   ASN A 338      18.275   5.093 -21.570  1.00  0.060          H  
ATOM   5031  HA  ASN A 338      20.809   3.913 -20.700  1.00  0.070          H  
ATOM   5032 1HB  ASN A 338      18.694   2.661 -20.552  1.00  0.100          H  
ATOM   5033 2HB  ASN A 338      18.595   2.620 -22.297  1.00  0.100          H  
ATOM   5034 1HD2 ASN A 338      20.913  -0.025 -20.277  1.00  0.100          H  
ATOM   5035 2HD2 ASN A 338      19.832   1.130 -19.523  1.00  0.100          H  
ATOM   5036  N   ARG A 339      22.250   3.879 -22.670  1.00  0.080          N  
ATOM   5037  CA  ARG A 339      23.142   3.969 -23.818  1.00  0.090          C  
ATOM   5038  C   ARG A 339      22.843   2.975 -24.941  1.00  0.070          C  
ATOM   5039  O   ARG A 339      22.985   3.336 -26.110  1.00  0.150          O  
ATOM   5040  CB  ARG A 339      24.576   3.842 -23.332  1.00  0.120          C  
ATOM   5041  CG  ARG A 339      25.056   5.104 -22.632  1.00  0.120          C  
ATOM   5042  CD  ARG A 339      26.383   5.018 -22.009  1.00  0.120          C  
ATOM   5043  NE  ARG A 339      26.751   6.322 -21.420  1.00  0.120          N  
ATOM   5044  CZ  ARG A 339      27.400   7.324 -22.068  1.00  0.120          C  
ATOM   5045  NH1 ARG A 339      27.815   7.201 -23.322  1.00  0.120          N  
ATOM   5046  NH2 ARG A 339      27.617   8.439 -21.412  1.00  0.120          N  
ATOM   5047  H   ARG A 339      22.633   3.784 -21.740  1.00  0.100          H  
ATOM   5048  HA  ARG A 339      23.031   4.971 -24.232  1.00  0.110          H  
ATOM   5049 1HB  ARG A 339      24.662   3.007 -22.639  1.00  0.150          H  
ATOM   5050 2HB  ARG A 339      25.237   3.645 -24.177  1.00  0.150          H  
ATOM   5051 1HG  ARG A 339      25.138   5.862 -23.374  1.00  0.150          H  
ATOM   5052 2HG  ARG A 339      24.332   5.416 -21.875  1.00  0.150          H  
ATOM   5053 1HD  ARG A 339      26.358   4.280 -21.206  1.00  0.150          H  
ATOM   5054 2HD  ARG A 339      27.133   4.731 -22.740  1.00  0.150          H  
ATOM   5055  HE  ARG A 339      26.457   6.537 -20.441  1.00  0.150          H  
ATOM   5056 1HH1 ARG A 339      27.658   6.352 -23.832  1.00  0.150          H  
ATOM   5057 2HH1 ARG A 339      28.320   7.989 -23.779  1.00  0.150          H  
ATOM   5058 1HH2 ARG A 339      27.271   8.502 -20.436  1.00  0.150          H  
ATOM   5059 2HH2 ARG A 339      28.109   9.209 -21.856  1.00  0.150          H  
ATOM   5060  N   ARG A 340      22.443   1.733 -24.631  1.00  0.080          N  
ATOM   5061  CA  ARG A 340      22.163   0.814 -25.728  1.00  0.100          C  
ATOM   5062  C   ARG A 340      20.851   1.137 -26.358  1.00  0.080          C  
ATOM   5063  O   ARG A 340      20.688   0.952 -27.563  1.00  0.120          O  
ATOM   5064  CB  ARG A 340      22.136  -0.634 -25.340  1.00  0.130          C  
ATOM   5065  CG  ARG A 340      23.431  -1.272 -25.043  1.00  0.130          C  
ATOM   5066  CD  ARG A 340      24.384  -1.271 -26.223  1.00  0.130          C  
ATOM   5067  NE  ARG A 340      25.469  -2.206 -25.984  1.00  0.130          N  
ATOM   5068  CZ  ARG A 340      26.639  -2.316 -26.659  1.00  0.130          C  
ATOM   5069  NH1 ARG A 340      26.958  -1.519 -27.669  1.00  0.130          N  
ATOM   5070  NH2 ARG A 340      27.488  -3.264 -26.282  1.00  0.130          N  
ATOM   5071  H   ARG A 340      22.272   1.455 -23.668  1.00  0.100          H  
ATOM   5072  HA  ARG A 340      22.932   0.948 -26.487  1.00  0.120          H  
ATOM   5073 1HB  ARG A 340      21.521  -0.743 -24.448  1.00  0.160          H  
ATOM   5074 2HB  ARG A 340      21.660  -1.214 -26.130  1.00  0.160          H  
ATOM   5075 1HG  ARG A 340      23.913  -0.796 -24.192  1.00  0.160          H  
ATOM   5076 2HG  ARG A 340      23.217  -2.299 -24.820  1.00  0.160          H  
ATOM   5077 1HD  ARG A 340      23.862  -1.567 -27.133  1.00  0.160          H  
ATOM   5078 2HD  ARG A 340      24.820  -0.280 -26.351  1.00  0.160          H  
ATOM   5079  HE  ARG A 340      25.300  -2.882 -25.230  1.00  0.160          H  
ATOM   5080 1HH1 ARG A 340      26.324  -0.771 -27.988  1.00  0.160          H  
ATOM   5081 2HH1 ARG A 340      27.840  -1.629 -28.142  1.00  0.160          H  
ATOM   5082 1HH2 ARG A 340      27.246  -3.887 -25.487  1.00  0.160          H  
ATOM   5083 2HH2 ARG A 340      28.368  -3.376 -26.757  1.00  0.160          H  
ATOM   5084  N   ALA A 341      19.892   1.573 -25.548  1.00  0.050          N  
ATOM   5085  CA  ALA A 341      18.596   1.919 -26.115  1.00  0.050          C  
ATOM   5086  C   ALA A 341      18.776   3.038 -27.142  1.00  0.050          C  
ATOM   5087  O   ALA A 341      18.204   3.003 -28.239  1.00  0.050          O  
ATOM   5088  CB  ALA A 341      17.643   2.363 -25.030  1.00  0.070          C  
ATOM   5089  H   ALA A 341      20.088   1.630 -24.540  1.00  0.060          H  
ATOM   5090  HA  ALA A 341      18.196   1.042 -26.619  1.00  0.060          H  
ATOM   5091 1HB  ALA A 341      16.682   2.599 -25.472  1.00  0.080          H  
ATOM   5092 2HB  ALA A 341      17.532   1.566 -24.313  1.00  0.080          H  
ATOM   5093 3HB  ALA A 341      18.040   3.245 -24.537  1.00  0.080          H  
ATOM   5094  N   ILE A 342      19.652   3.983 -26.798  1.00  0.050          N  
ATOM   5095  CA  ILE A 342      19.974   5.108 -27.646  1.00  0.040          C  
ATOM   5096  C   ILE A 342      20.691   4.635 -28.909  1.00  0.040          C  
ATOM   5097  O   ILE A 342      20.342   5.088 -30.006  1.00  0.040          O  
ATOM   5098  CB  ILE A 342      20.768   6.155 -26.846  1.00  0.060          C  
ATOM   5099  CG1 ILE A 342      19.796   6.771 -25.761  1.00  0.060          C  
ATOM   5100  CG2 ILE A 342      21.349   7.225 -27.760  1.00  0.060          C  
ATOM   5101  CD1 ILE A 342      20.459   7.593 -24.685  1.00  0.060          C  
ATOM   5102  H   ILE A 342      20.070   3.929 -25.865  1.00  0.060          H  
ATOM   5103  HA  ILE A 342      19.038   5.576 -27.950  1.00  0.050          H  
ATOM   5104  HB  ILE A 342      21.578   5.657 -26.316  1.00  0.070          H  
ATOM   5105 1HG1 ILE A 342      19.066   7.398 -26.272  1.00  0.070          H  
ATOM   5106 2HG1 ILE A 342      19.261   5.954 -25.273  1.00  0.070          H  
ATOM   5107 1HG2 ILE A 342      21.894   7.922 -27.155  1.00  0.070          H  
ATOM   5108 2HG2 ILE A 342      22.026   6.785 -28.489  1.00  0.070          H  
ATOM   5109 3HG2 ILE A 342      20.542   7.736 -28.283  1.00  0.070          H  
ATOM   5110 1HD1 ILE A 342      19.700   7.955 -24.000  1.00  0.070          H  
ATOM   5111 2HD1 ILE A 342      21.171   6.968 -24.138  1.00  0.070          H  
ATOM   5112 3HD1 ILE A 342      20.972   8.437 -25.124  1.00  0.070          H  
ATOM   5113  N   GLU A 343      21.696   3.741 -28.776  1.00  0.060          N  
ATOM   5114  CA  GLU A 343      22.372   3.232 -29.966  1.00  0.080          C  
ATOM   5115  C   GLU A 343      21.395   2.521 -30.877  1.00  0.080          C  
ATOM   5116  O   GLU A 343      21.434   2.732 -32.088  1.00  0.080          O  
ATOM   5117  CB  GLU A 343      23.485   2.230 -29.632  1.00  0.100          C  
ATOM   5118  CG  GLU A 343      24.724   2.803 -29.027  1.00  0.100          C  
ATOM   5119  CD  GLU A 343      25.744   1.767 -28.681  1.00  0.100          C  
ATOM   5120  OE1 GLU A 343      25.438   0.607 -28.823  1.00  0.100          O  
ATOM   5121  OE2 GLU A 343      26.826   2.118 -28.278  1.00  0.100          O  
ATOM   5122  H   GLU A 343      22.001   3.437 -27.846  1.00  0.070          H  
ATOM   5123  HA  GLU A 343      22.797   4.064 -30.508  1.00  0.100          H  
ATOM   5124 1HB  GLU A 343      23.094   1.488 -28.936  1.00  0.120          H  
ATOM   5125 2HB  GLU A 343      23.774   1.699 -30.541  1.00  0.120          H  
ATOM   5126 1HG  GLU A 343      25.153   3.445 -29.777  1.00  0.120          H  
ATOM   5127 2HG  GLU A 343      24.474   3.392 -28.153  1.00  0.120          H  
ATOM   5128  N   ARG A 344      20.482   1.723 -30.300  1.00  0.070          N  
ATOM   5129  CA  ARG A 344      19.483   1.009 -31.080  1.00  0.060          C  
ATOM   5130  C   ARG A 344      18.669   1.968 -31.912  1.00  0.050          C  
ATOM   5131  O   ARG A 344      18.480   1.723 -33.106  1.00  0.060          O  
ATOM   5132  CB  ARG A 344      18.563   0.183 -30.184  1.00  0.090          C  
ATOM   5133  CG  ARG A 344      17.397  -0.561 -30.893  1.00  0.090          C  
ATOM   5134  CD  ARG A 344      16.638  -1.378 -29.913  1.00  0.090          C  
ATOM   5135  NE  ARG A 344      15.320  -1.851 -30.408  1.00  0.090          N  
ATOM   5136  CZ  ARG A 344      15.048  -2.995 -31.108  1.00  0.090          C  
ATOM   5137  NH1 ARG A 344      15.987  -3.868 -31.450  1.00  0.090          N  
ATOM   5138  NH2 ARG A 344      13.791  -3.264 -31.464  1.00  0.090          N  
ATOM   5139  H   ARG A 344      20.516   1.577 -29.288  1.00  0.080          H  
ATOM   5140  HA  ARG A 344      20.003   0.324 -31.751  1.00  0.070          H  
ATOM   5141 1HB  ARG A 344      19.155  -0.561 -29.652  1.00  0.110          H  
ATOM   5142 2HB  ARG A 344      18.120   0.827 -29.435  1.00  0.110          H  
ATOM   5143 1HG  ARG A 344      16.712   0.162 -31.328  1.00  0.110          H  
ATOM   5144 2HG  ARG A 344      17.788  -1.215 -31.674  1.00  0.110          H  
ATOM   5145 1HD  ARG A 344      17.239  -2.246 -29.649  1.00  0.110          H  
ATOM   5146 2HD  ARG A 344      16.470  -0.775 -29.026  1.00  0.110          H  
ATOM   5147  HE  ARG A 344      14.532  -1.256 -30.185  1.00  0.110          H  
ATOM   5148 1HH1 ARG A 344      16.980  -3.765 -31.194  1.00  0.110          H  
ATOM   5149 2HH1 ARG A 344      15.725  -4.697 -31.974  1.00  0.110          H  
ATOM   5150 1HH2 ARG A 344      13.007  -2.635 -31.200  1.00  0.110          H  
ATOM   5151 2HH2 ARG A 344      13.589  -4.125 -32.001  1.00  0.110          H  
ATOM   5152  N   GLN A 345      18.187   3.062 -31.303  1.00  0.040          N  
ATOM   5153  CA  GLN A 345      17.402   4.003 -32.080  1.00  0.040          C  
ATOM   5154  C   GLN A 345      18.227   4.593 -33.226  1.00  0.030          C  
ATOM   5155  O   GLN A 345      17.750   4.676 -34.364  1.00  0.040          O  
ATOM   5156  CB  GLN A 345      16.854   5.131 -31.192  1.00  0.060          C  
ATOM   5157  CG  GLN A 345      15.725   4.724 -30.222  1.00  0.060          C  
ATOM   5158  CD  GLN A 345      15.290   5.878 -29.276  1.00  0.060          C  
ATOM   5159  OE1 GLN A 345      16.089   6.807 -29.039  1.00  0.060          O  
ATOM   5160  NE2 GLN A 345      14.049   5.804 -28.731  1.00  0.060          N  
ATOM   5161  H   GLN A 345      18.336   3.194 -30.293  1.00  0.050          H  
ATOM   5162  HA  GLN A 345      16.566   3.458 -32.503  1.00  0.050          H  
ATOM   5163 1HB  GLN A 345      17.674   5.527 -30.587  1.00  0.070          H  
ATOM   5164 2HB  GLN A 345      16.502   5.927 -31.811  1.00  0.070          H  
ATOM   5165 1HG  GLN A 345      14.858   4.410 -30.801  1.00  0.070          H  
ATOM   5166 2HG  GLN A 345      16.080   3.899 -29.602  1.00  0.070          H  
ATOM   5167 1HE2 GLN A 345      13.697   6.525 -28.065  1.00  0.070          H  
ATOM   5168 2HE2 GLN A 345      13.457   5.026 -28.949  1.00  0.070          H  
ATOM   5169  N   VAL A 346      19.490   4.931 -32.965  1.00  0.030          N  
ATOM   5170  CA  VAL A 346      20.307   5.496 -34.027  1.00  0.030          C  
ATOM   5171  C   VAL A 346      20.541   4.481 -35.152  1.00  0.030          C  
ATOM   5172  O   VAL A 346      20.473   4.851 -36.328  1.00  0.030          O  
ATOM   5173  CB  VAL A 346      21.641   6.047 -33.493  1.00  0.040          C  
ATOM   5174  CG1 VAL A 346      22.539   6.475 -34.668  1.00  0.040          C  
ATOM   5175  CG2 VAL A 346      21.351   7.242 -32.580  1.00  0.040          C  
ATOM   5176  H   VAL A 346      19.847   4.852 -32.003  1.00  0.040          H  
ATOM   5177  HA  VAL A 346      19.763   6.340 -34.448  1.00  0.040          H  
ATOM   5178  HB  VAL A 346      22.161   5.268 -32.930  1.00  0.050          H  
ATOM   5179 1HG1 VAL A 346      23.470   6.881 -34.290  1.00  0.050          H  
ATOM   5180 2HG1 VAL A 346      22.763   5.628 -35.321  1.00  0.050          H  
ATOM   5181 3HG1 VAL A 346      22.016   7.237 -35.235  1.00  0.050          H  
ATOM   5182 1HG2 VAL A 346      22.282   7.646 -32.192  1.00  0.050          H  
ATOM   5183 2HG2 VAL A 346      20.837   8.007 -33.143  1.00  0.050          H  
ATOM   5184 3HG2 VAL A 346      20.723   6.925 -31.749  1.00  0.050          H  
ATOM   5185  N   GLU A 347      20.850   3.222 -34.808  1.00  0.040          N  
ATOM   5186  CA  GLU A 347      21.094   2.202 -35.825  1.00  0.040          C  
ATOM   5187  C   GLU A 347      19.871   1.970 -36.698  1.00  0.040          C  
ATOM   5188  O   GLU A 347      20.006   1.844 -37.918  1.00  0.050          O  
ATOM   5189  CB  GLU A 347      21.510   0.881 -35.176  1.00  0.060          C  
ATOM   5190  CG  GLU A 347      22.890   0.913 -34.578  1.00  0.060          C  
ATOM   5191  CD  GLU A 347      23.279  -0.350 -33.843  1.00  0.060          C  
ATOM   5192  OE1 GLU A 347      22.425  -1.186 -33.637  1.00  0.060          O  
ATOM   5193  OE2 GLU A 347      24.453  -0.479 -33.493  1.00  0.060          O  
ATOM   5194  H   GLU A 347      20.927   2.981 -33.818  1.00  0.050          H  
ATOM   5195  HA  GLU A 347      21.908   2.545 -36.461  1.00  0.050          H  
ATOM   5196 1HB  GLU A 347      20.805   0.637 -34.377  1.00  0.070          H  
ATOM   5197 2HB  GLU A 347      21.468   0.080 -35.912  1.00  0.070          H  
ATOM   5198 1HG  GLU A 347      23.602   1.096 -35.379  1.00  0.070          H  
ATOM   5199 2HG  GLU A 347      22.936   1.749 -33.891  1.00  0.070          H  
ATOM   5200  N   ILE A 348      18.677   1.968 -36.099  1.00  0.040          N  
ATOM   5201  CA  ILE A 348      17.463   1.773 -36.877  1.00  0.050          C  
ATOM   5202  C   ILE A 348      17.315   2.914 -37.872  1.00  0.050          C  
ATOM   5203  O   ILE A 348      16.989   2.686 -39.050  1.00  0.090          O  
ATOM   5204  CB  ILE A 348      16.214   1.700 -35.974  1.00  0.070          C  
ATOM   5205  CG1 ILE A 348      16.239   0.401 -35.129  1.00  0.070          C  
ATOM   5206  CG2 ILE A 348      14.934   1.791 -36.832  1.00  0.070          C  
ATOM   5207  CD1 ILE A 348      15.218   0.374 -33.977  1.00  0.070          C  
ATOM   5208  H   ILE A 348      18.631   2.041 -35.075  1.00  0.050          H  
ATOM   5209  HA  ILE A 348      17.548   0.842 -37.430  1.00  0.060          H  
ATOM   5210  HB  ILE A 348      16.249   2.516 -35.278  1.00  0.080          H  
ATOM   5211 1HG1 ILE A 348      16.041  -0.447 -35.782  1.00  0.080          H  
ATOM   5212 2HG1 ILE A 348      17.232   0.280 -34.705  1.00  0.080          H  
ATOM   5213 1HG2 ILE A 348      14.075   1.755 -36.201  1.00  0.080          H  
ATOM   5214 2HG2 ILE A 348      14.915   2.725 -37.382  1.00  0.080          H  
ATOM   5215 3HG2 ILE A 348      14.900   0.954 -37.533  1.00  0.080          H  
ATOM   5216 1HD1 ILE A 348      15.311  -0.568 -33.437  1.00  0.080          H  
ATOM   5217 2HD1 ILE A 348      15.421   1.202 -33.296  1.00  0.080          H  
ATOM   5218 3HD1 ILE A 348      14.208   0.456 -34.359  1.00  0.080          H  
ATOM   5219  N   LEU A 349      17.523   4.141 -37.403  1.00  0.040          N  
ATOM   5220  CA  LEU A 349      17.413   5.273 -38.289  1.00  0.040          C  
ATOM   5221  C   LEU A 349      18.477   5.244 -39.392  1.00  0.030          C  
ATOM   5222  O   LEU A 349      18.155   5.512 -40.554  1.00  0.060          O  
ATOM   5223  CB  LEU A 349      17.543   6.556 -37.482  1.00  0.060          C  
ATOM   5224  CG  LEU A 349      16.434   6.868 -36.500  1.00  0.060          C  
ATOM   5225  CD1 LEU A 349      16.857   8.073 -35.735  1.00  0.060          C  
ATOM   5226  CD2 LEU A 349      15.077   7.083 -37.184  1.00  0.060          C  
ATOM   5227  H   LEU A 349      17.746   4.282 -36.410  1.00  0.050          H  
ATOM   5228  HA  LEU A 349      16.446   5.234 -38.772  1.00  0.050          H  
ATOM   5229 1HB  LEU A 349      18.474   6.498 -36.914  1.00  0.070          H  
ATOM   5230 2HB  LEU A 349      17.612   7.374 -38.134  1.00  0.070          H  
ATOM   5231  HG  LEU A 349      16.335   6.051 -35.815  1.00  0.070          H  
ATOM   5232 1HD1 LEU A 349      16.096   8.303 -35.017  1.00  0.070          H  
ATOM   5233 2HD1 LEU A 349      17.798   7.871 -35.224  1.00  0.070          H  
ATOM   5234 3HD1 LEU A 349      16.990   8.909 -36.403  1.00  0.070          H  
ATOM   5235 1HD2 LEU A 349      14.331   7.307 -36.425  1.00  0.070          H  
ATOM   5236 2HD2 LEU A 349      15.138   7.903 -37.880  1.00  0.070          H  
ATOM   5237 3HD2 LEU A 349      14.778   6.186 -37.702  1.00  0.070          H  
ATOM   5238  N   GLN A 350      19.727   4.859 -39.085  1.00  0.020          N  
ATOM   5239  CA  GLN A 350      20.719   4.806 -40.162  1.00  0.020          C  
ATOM   5240  C   GLN A 350      20.336   3.760 -41.213  1.00  0.030          C  
ATOM   5241  O   GLN A 350      20.507   3.995 -42.409  1.00  0.050          O  
ATOM   5242  CB  GLN A 350      22.154   4.580 -39.668  1.00  0.030          C  
ATOM   5243  CG  GLN A 350      22.792   5.790 -38.957  1.00  0.030          C  
ATOM   5244  CD  GLN A 350      24.257   5.526 -38.607  1.00  0.030          C  
ATOM   5245  OE1 GLN A 350      24.590   4.504 -37.998  1.00  0.030          O  
ATOM   5246  NE2 GLN A 350      25.140   6.438 -39.030  1.00  0.030          N  
ATOM   5247  H   GLN A 350      19.988   4.661 -38.115  1.00  0.020          H  
ATOM   5248  HA  GLN A 350      20.721   5.779 -40.656  1.00  0.020          H  
ATOM   5249 1HB  GLN A 350      22.155   3.745 -38.963  1.00  0.030          H  
ATOM   5250 2HB  GLN A 350      22.790   4.305 -40.506  1.00  0.030          H  
ATOM   5251 1HG  GLN A 350      22.738   6.661 -39.616  1.00  0.030          H  
ATOM   5252 2HG  GLN A 350      22.244   5.986 -38.034  1.00  0.030          H  
ATOM   5253 1HE2 GLN A 350      26.150   6.327 -38.853  1.00  0.030          H  
ATOM   5254 2HE2 GLN A 350      24.833   7.243 -39.544  1.00  0.030          H  
ATOM   5255  N   LYS A 351      19.751   2.627 -40.797  1.00  0.030          N  
ATOM   5256  CA  LYS A 351      19.299   1.608 -41.755  1.00  0.040          C  
ATOM   5257  C   LYS A 351      18.266   2.204 -42.728  1.00  0.100          C  
ATOM   5258  O   LYS A 351      18.210   1.842 -43.908  1.00  0.360          O  
ATOM   5259  CB  LYS A 351      18.733   0.381 -41.037  1.00  0.050          C  
ATOM   5260  CG  LYS A 351      19.777  -0.490 -40.338  1.00  0.050          C  
ATOM   5261  CD  LYS A 351      19.127  -1.668 -39.608  1.00  0.050          C  
ATOM   5262  CE  LYS A 351      20.163  -2.523 -38.889  1.00  0.050          C  
ATOM   5263  NZ  LYS A 351      19.534  -3.659 -38.152  1.00  0.050          N  
ATOM   5264  H   LYS A 351      19.677   2.447 -39.789  1.00  0.040          H  
ATOM   5265  HA  LYS A 351      20.158   1.286 -42.340  1.00  0.050          H  
ATOM   5266 1HB  LYS A 351      18.036   0.709 -40.273  1.00  0.060          H  
ATOM   5267 2HB  LYS A 351      18.179  -0.238 -41.744  1.00  0.060          H  
ATOM   5268 1HG  LYS A 351      20.469  -0.879 -41.085  1.00  0.060          H  
ATOM   5269 2HG  LYS A 351      20.342   0.107 -39.633  1.00  0.060          H  
ATOM   5270 1HD  LYS A 351      18.414  -1.282 -38.875  1.00  0.060          H  
ATOM   5271 2HD  LYS A 351      18.588  -2.286 -40.326  1.00  0.060          H  
ATOM   5272 1HE  LYS A 351      20.866  -2.920 -39.619  1.00  0.060          H  
ATOM   5273 2HE  LYS A 351      20.708  -1.898 -38.176  1.00  0.060          H  
ATOM   5274 1HZ  LYS A 351      20.251  -4.201 -37.690  1.00  0.060          H  
ATOM   5275 2HZ  LYS A 351      18.888  -3.300 -37.463  1.00  0.060          H  
ATOM   5276 3HZ  LYS A 351      19.036  -4.251 -38.802  1.00  0.060          H  
ATOM   5277  N   MET A 352      17.484   3.172 -42.253  1.00  0.100          N  
ATOM   5278  CA  MET A 352      16.485   3.859 -43.064  1.00  0.110          C  
ATOM   5279  C   MET A 352      17.090   4.959 -43.942  1.00  0.070          C  
ATOM   5280  O   MET A 352      16.375   5.608 -44.697  1.00  0.110          O  
ATOM   5281  CB  MET A 352      15.423   4.439 -42.150  1.00  0.150          C  
ATOM   5282  CG  MET A 352      14.283   5.193 -42.801  1.00  0.150          C  
ATOM   5283  SD  MET A 352      13.018   5.547 -41.632  1.00  0.150          S  
ATOM   5284  CE  MET A 352      13.723   6.661 -40.469  1.00  0.150          C  
ATOM   5285  H   MET A 352      17.533   3.393 -41.250  1.00  0.120          H  
ATOM   5286  HA  MET A 352      16.017   3.125 -43.718  1.00  0.130          H  
ATOM   5287 1HB  MET A 352      15.033   3.677 -41.556  1.00  0.180          H  
ATOM   5288 2HB  MET A 352      15.912   5.127 -41.485  1.00  0.180          H  
ATOM   5289 1HG  MET A 352      14.620   6.137 -43.202  1.00  0.180          H  
ATOM   5290 2HG  MET A 352      13.855   4.600 -43.616  1.00  0.180          H  
ATOM   5291 1HE  MET A 352      12.986   6.903 -39.707  1.00  0.180          H  
ATOM   5292 2HE  MET A 352      14.577   6.203 -40.003  1.00  0.180          H  
ATOM   5293 3HE  MET A 352      14.021   7.552 -40.965  1.00  0.180          H  
ATOM   5294  N   GLY A 353      18.396   5.196 -43.837  1.00  0.060          N  
ATOM   5295  CA  GLY A 353      19.052   6.237 -44.608  1.00  0.040          C  
ATOM   5296  C   GLY A 353      19.108   7.588 -43.899  1.00  0.030          C  
ATOM   5297  O   GLY A 353      19.387   8.616 -44.524  1.00  0.050          O  
ATOM   5298  H   GLY A 353      18.977   4.631 -43.217  1.00  0.070          H  
ATOM   5299 1HA  GLY A 353      20.068   5.912 -44.829  1.00  0.050          H  
ATOM   5300 2HA  GLY A 353      18.545   6.340 -45.556  1.00  0.050          H  
ATOM   5301  N   VAL A 354      18.867   7.607 -42.591  1.00  0.040          N  
ATOM   5302  CA  VAL A 354      18.925   8.854 -41.866  1.00  0.040          C  
ATOM   5303  C   VAL A 354      20.359   9.234 -41.603  1.00  0.040          C  
ATOM   5304  O   VAL A 354      21.113   8.480 -40.986  1.00  0.040          O  
ATOM   5305  CB  VAL A 354      18.219   8.692 -40.513  1.00  0.060          C  
ATOM   5306  CG1 VAL A 354      18.328   9.923 -39.637  1.00  0.060          C  
ATOM   5307  CG2 VAL A 354      16.792   8.412 -40.761  1.00  0.060          C  
ATOM   5308  H   VAL A 354      18.670   6.755 -42.060  1.00  0.050          H  
ATOM   5309  HA  VAL A 354      18.440   9.634 -42.456  1.00  0.050          H  
ATOM   5310  HB  VAL A 354      18.689   7.893 -39.993  1.00  0.070          H  
ATOM   5311 1HG1 VAL A 354      17.821   9.746 -38.698  1.00  0.070          H  
ATOM   5312 2HG1 VAL A 354      19.370  10.155 -39.429  1.00  0.070          H  
ATOM   5313 3HG1 VAL A 354      17.871  10.744 -40.134  1.00  0.070          H  
ATOM   5314 1HG2 VAL A 354      16.275   8.276 -39.831  1.00  0.070          H  
ATOM   5315 2HG2 VAL A 354      16.397   9.262 -41.275  1.00  0.070          H  
ATOM   5316 3HG2 VAL A 354      16.682   7.518 -41.373  1.00  0.070          H  
ATOM   5317  N   ASN A 355      20.728  10.428 -42.044  1.00  0.040          N  
ATOM   5318  CA  ASN A 355      22.070  10.925 -41.819  1.00  0.040          C  
ATOM   5319  C   ASN A 355      22.069  11.997 -40.754  1.00  0.040          C  
ATOM   5320  O   ASN A 355      23.144  12.390 -40.295  1.00  0.090          O  
ATOM   5321  CB  ASN A 355      22.725  11.424 -43.089  1.00  0.060          C  
ATOM   5322  CG  ASN A 355      23.049  10.317 -44.068  1.00  0.060          C  
ATOM   5323  OD1 ASN A 355      23.382   9.183 -43.698  1.00  0.060          O  
ATOM   5324  ND2 ASN A 355      22.988  10.640 -45.330  1.00  0.060          N  
ATOM   5325  H   ASN A 355      20.035  11.001 -42.532  1.00  0.050          H  
ATOM   5326  HA  ASN A 355      22.682  10.108 -41.436  1.00  0.050          H  
ATOM   5327 1HB  ASN A 355      22.062  12.141 -43.578  1.00  0.070          H  
ATOM   5328 2HB  ASN A 355      23.641  11.950 -42.829  1.00  0.070          H  
ATOM   5329 1HD2 ASN A 355      23.203   9.965 -46.036  1.00  0.070          H  
ATOM   5330 2HD2 ASN A 355      22.730  11.567 -45.601  1.00  0.070          H  
ATOM   5331  N   SER A 356      20.877  12.453 -40.345  1.00  0.060          N  
ATOM   5332  CA  SER A 356      20.828  13.495 -39.334  1.00  0.050          C  
ATOM   5333  C   SER A 356      19.637  13.404 -38.367  1.00  0.050          C  
ATOM   5334  O   SER A 356      18.535  12.954 -38.711  1.00  0.080          O  
ATOM   5335  CB  SER A 356      20.839  14.844 -40.033  1.00  0.070          C  
ATOM   5336  OG  SER A 356      19.687  15.049 -40.775  1.00  0.070          O  
ATOM   5337  H   SER A 356      20.020  12.137 -40.801  1.00  0.070          H  
ATOM   5338  HA  SER A 356      21.731  13.407 -38.746  1.00  0.060          H  
ATOM   5339 1HB  SER A 356      20.960  15.642 -39.298  1.00  0.090          H  
ATOM   5340 2HB  SER A 356      21.683  14.883 -40.703  1.00  0.090          H  
ATOM   5341  HG  SER A 356      19.821  15.883 -41.236  1.00  0.090          H  
ATOM   5342  N   ILE A 357      19.897  13.846 -37.138  1.00  0.040          N  
ATOM   5343  CA  ILE A 357      18.926  13.877 -36.050  1.00  0.050          C  
ATOM   5344  C   ILE A 357      18.763  15.246 -35.417  1.00  0.060          C  
ATOM   5345  O   ILE A 357      19.737  15.855 -34.967  1.00  0.060          O  
ATOM   5346  CB  ILE A 357      19.319  12.873 -34.923  1.00  0.070          C  
ATOM   5347  CG1 ILE A 357      19.327  11.412 -35.478  1.00  0.070          C  
ATOM   5348  CG2 ILE A 357      18.373  13.027 -33.695  1.00  0.070          C  
ATOM   5349  CD1 ILE A 357      19.926  10.365 -34.525  1.00  0.070          C  
ATOM   5350  H   ILE A 357      20.841  14.210 -36.981  1.00  0.050          H  
ATOM   5351  HA  ILE A 357      17.958  13.580 -36.450  1.00  0.060          H  
ATOM   5352  HB  ILE A 357      20.341  13.087 -34.600  1.00  0.080          H  
ATOM   5353 1HG1 ILE A 357      18.301  11.124 -35.714  1.00  0.080          H  
ATOM   5354 2HG1 ILE A 357      19.900  11.395 -36.394  1.00  0.080          H  
ATOM   5355 1HG2 ILE A 357      18.663  12.346 -32.911  1.00  0.080          H  
ATOM   5356 2HG2 ILE A 357      18.420  14.035 -33.292  1.00  0.080          H  
ATOM   5357 3HG2 ILE A 357      17.349  12.815 -33.999  1.00  0.080          H  
ATOM   5358 1HD1 ILE A 357      19.896   9.387 -35.006  1.00  0.080          H  
ATOM   5359 2HD1 ILE A 357      20.953  10.620 -34.289  1.00  0.080          H  
ATOM   5360 3HD1 ILE A 357      19.376  10.317 -33.610  1.00  0.080          H  
ATOM   5361  N   ARG A 358      17.521  15.700 -35.342  1.00  0.090          N  
ATOM   5362  CA  ARG A 358      17.223  16.934 -34.651  1.00  0.100          C  
ATOM   5363  C   ARG A 358      16.742  16.545 -33.261  1.00  0.120          C  
ATOM   5364  O   ARG A 358      15.729  15.849 -33.110  1.00  0.150          O  
ATOM   5365  CB  ARG A 358      16.180  17.744 -35.385  1.00  0.140          C  
ATOM   5366  CG  ARG A 358      15.878  19.083 -34.814  1.00  0.140          C  
ATOM   5367  CD  ARG A 358      14.792  19.717 -35.578  1.00  0.140          C  
ATOM   5368  NE  ARG A 358      14.408  20.992 -35.018  1.00  0.140          N  
ATOM   5369  CZ  ARG A 358      14.968  22.173 -35.315  1.00  0.140          C  
ATOM   5370  NH1 ARG A 358      15.960  22.243 -36.175  1.00  0.140          N  
ATOM   5371  NH2 ARG A 358      14.503  23.261 -34.749  1.00  0.140          N  
ATOM   5372  H   ARG A 358      16.762  15.153 -35.764  1.00  0.110          H  
ATOM   5373  HA  ARG A 358      18.128  17.526 -34.551  1.00  0.120          H  
ATOM   5374 1HB  ARG A 358      16.541  17.941 -36.370  1.00  0.160          H  
ATOM   5375 2HB  ARG A 358      15.254  17.188 -35.477  1.00  0.160          H  
ATOM   5376 1HG  ARG A 358      15.594  19.007 -33.775  1.00  0.160          H  
ATOM   5377 2HG  ARG A 358      16.759  19.711 -34.888  1.00  0.160          H  
ATOM   5378 1HD  ARG A 358      15.085  19.859 -36.619  1.00  0.160          H  
ATOM   5379 2HD  ARG A 358      13.917  19.065 -35.553  1.00  0.160          H  
ATOM   5380  HE  ARG A 358      13.641  20.996 -34.354  1.00  0.160          H  
ATOM   5381 1HH1 ARG A 358      16.312  21.406 -36.608  1.00  0.160          H  
ATOM   5382 2HH1 ARG A 358      16.374  23.139 -36.429  1.00  0.160          H  
ATOM   5383 1HH2 ARG A 358      13.722  23.194 -34.100  1.00  0.160          H  
ATOM   5384 2HH2 ARG A 358      14.905  24.158 -34.973  1.00  0.160          H  
ATOM   5385  N   THR A 359      17.463  16.959 -32.236  1.00  0.140          N  
ATOM   5386  CA  THR A 359      17.056  16.560 -30.902  1.00  0.120          C  
ATOM   5387  C   THR A 359      16.026  17.559 -30.481  1.00  0.240          C  
ATOM   5388  O   THR A 359      16.354  18.729 -30.280  1.00  0.670          O  
ATOM   5389  CB  THR A 359      18.222  16.594 -29.905  1.00  0.180          C  
ATOM   5390  OG1 THR A 359      19.274  15.716 -30.343  1.00  0.180          O  
ATOM   5391  CG2 THR A 359      17.709  16.141 -28.539  1.00  0.180          C  
ATOM   5392  H   THR A 359      18.287  17.547 -32.387  1.00  0.170          H  
ATOM   5393  HA  THR A 359      16.605  15.565 -30.922  1.00  0.140          H  
ATOM   5394  HB  THR A 359      18.613  17.611 -29.833  1.00  0.210          H  
ATOM   5395  HG1 THR A 359      20.094  15.962 -29.885  1.00  0.210          H  
ATOM   5396 1HG2 THR A 359      18.492  16.177 -27.831  1.00  0.210          H  
ATOM   5397 2HG2 THR A 359      16.914  16.802 -28.207  1.00  0.210          H  
ATOM   5398 3HG2 THR A 359      17.323  15.125 -28.611  1.00  0.210          H  
ATOM   5399  N   THR A 360      14.789  17.102 -30.313  1.00  0.170          N  
ATOM   5400  CA  THR A 360      13.713  18.022 -30.033  1.00  0.170          C  
ATOM   5401  C   THR A 360      13.036  17.776 -28.678  1.00  0.140          C  
ATOM   5402  O   THR A 360      12.750  16.627 -28.352  1.00  0.190          O  
ATOM   5403  CB  THR A 360      12.637  17.888 -31.117  1.00  0.240          C  
ATOM   5404  OG1 THR A 360      12.192  16.535 -31.172  1.00  0.240          O  
ATOM   5405  CG2 THR A 360      13.185  18.307 -32.449  1.00  0.240          C  
ATOM   5406  H   THR A 360      14.588  16.104 -30.432  1.00  0.200          H  
ATOM   5407  HA  THR A 360      14.154  18.994 -30.114  1.00  0.200          H  
ATOM   5408  HB  THR A 360      11.809  18.492 -30.858  1.00  0.290          H  
ATOM   5409  HG1 THR A 360      11.756  16.319 -30.332  1.00  0.290          H  
ATOM   5410 1HG2 THR A 360      12.430  18.224 -33.212  1.00  0.290          H  
ATOM   5411 2HG2 THR A 360      13.517  19.343 -32.383  1.00  0.290          H  
ATOM   5412 3HG2 THR A 360      14.015  17.673 -32.703  1.00  0.290          H  
ATOM   5413  N   HIS A 361      12.691  18.822 -27.896  1.00  0.100          N  
ATOM   5414  CA  HIS A 361      12.978  20.251 -28.106  1.00  0.130          C  
ATOM   5415  C   HIS A 361      13.969  20.765 -27.072  1.00  0.130          C  
ATOM   5416  O   HIS A 361      14.025  21.958 -26.817  1.00  0.450          O  
ATOM   5417  CB  HIS A 361      11.718  21.106 -28.108  1.00  0.170          C  
ATOM   5418  CG  HIS A 361      10.790  20.788 -29.226  1.00  0.170          C  
ATOM   5419  ND1 HIS A 361      11.130  20.999 -30.548  1.00  0.170          N  
ATOM   5420  CD2 HIS A 361       9.528  20.308 -29.235  1.00  0.170          C  
ATOM   5421  CE1 HIS A 361      10.122  20.639 -31.318  1.00  0.170          C  
ATOM   5422  NE2 HIS A 361       9.129  20.241 -30.544  1.00  0.170          N  
ATOM   5423  H   HIS A 361      12.165  18.587 -27.068  1.00  0.120          H  
ATOM   5424  HA  HIS A 361      13.431  20.449 -29.044  1.00  0.160          H  
ATOM   5425 1HB  HIS A 361      11.196  21.005 -27.185  1.00  0.200          H  
ATOM   5426 2HB  HIS A 361      12.010  22.148 -28.215  1.00  0.200          H  
ATOM   5427  HD1 HIS A 361      12.083  21.233 -30.886  1.00  0.200          H  
ATOM   5428  HD2 HIS A 361       8.839  20.016 -28.453  1.00  0.200          H  
ATOM   5429  HE1 HIS A 361      10.197  20.720 -32.403  1.00  0.200          H  
ATOM   5430  N   ASN A 362      14.756  19.873 -26.474  1.00  0.170          N  
ATOM   5431  CA  ASN A 362      15.719  20.317 -25.480  1.00  0.140          C  
ATOM   5432  C   ASN A 362      17.015  19.483 -25.651  1.00  0.130          C  
ATOM   5433  O   ASN A 362      16.992  18.516 -26.411  1.00  0.250          O  
ATOM   5434  CB  ASN A 362      15.044  20.115 -24.128  1.00  0.210          C  
ATOM   5435  CG  ASN A 362      13.816  20.967 -23.876  1.00  0.210          C  
ATOM   5436  OD1 ASN A 362      13.879  22.165 -23.583  1.00  0.210          O  
ATOM   5437  ND2 ASN A 362      12.687  20.336 -23.952  1.00  0.210          N  
ATOM   5438  H   ASN A 362      14.689  18.892 -26.710  1.00  0.200          H  
ATOM   5439  HA  ASN A 362      15.951  21.367 -25.654  1.00  0.170          H  
ATOM   5440 1HB  ASN A 362      14.751  19.069 -24.052  1.00  0.250          H  
ATOM   5441 2HB  ASN A 362      15.674  20.309 -23.334  1.00  0.250          H  
ATOM   5442 1HD2 ASN A 362      11.830  20.818 -23.770  1.00  0.250          H  
ATOM   5443 2HD2 ASN A 362      12.693  19.361 -24.174  1.00  0.250          H  
ATOM   5444  N   PRO A 363      18.113  19.729 -24.885  1.00  0.080          N  
ATOM   5445  CA  PRO A 363      19.397  19.059 -25.027  1.00  0.100          C  
ATOM   5446  C   PRO A 363      19.336  17.550 -24.901  1.00  0.080          C  
ATOM   5447  O   PRO A 363      18.575  17.019 -24.087  1.00  0.070          O  
ATOM   5448  CB  PRO A 363      20.223  19.680 -23.892  1.00  0.150          C  
ATOM   5449  CG  PRO A 363      19.596  21.028 -23.660  1.00  0.150          C  
ATOM   5450  CD  PRO A 363      18.138  20.792 -23.854  1.00  0.150          C  
ATOM   5451  HA  PRO A 363      19.823  19.340 -26.003  1.00  0.120          H  
ATOM   5452 1HB  PRO A 363      20.192  19.026 -23.007  1.00  0.180          H  
ATOM   5453 2HB  PRO A 363      21.274  19.740 -24.202  1.00  0.180          H  
ATOM   5454 1HG  PRO A 363      19.840  21.399 -22.656  1.00  0.180          H  
ATOM   5455 2HG  PRO A 363      20.008  21.758 -24.370  1.00  0.180          H  
ATOM   5456 1HD  PRO A 363      17.774  20.428 -22.919  1.00  0.180          H  
ATOM   5457 2HD  PRO A 363      17.638  21.693 -24.173  1.00  0.180          H  
ATOM   5458  N   ALA A 364      20.160  16.891 -25.713  1.00  0.110          N  
ATOM   5459  CA  ALA A 364      20.323  15.450 -25.801  1.00  0.100          C  
ATOM   5460  C   ALA A 364      21.096  14.894 -24.646  1.00  0.070          C  
ATOM   5461  O   ALA A 364      21.954  15.569 -24.083  1.00  0.110          O  
ATOM   5462  CB  ALA A 364      21.086  15.082 -27.053  1.00  0.140          C  
ATOM   5463  H   ALA A 364      20.746  17.456 -26.332  1.00  0.130          H  
ATOM   5464  HA  ALA A 364      19.333  14.996 -25.813  1.00  0.120          H  
ATOM   5465 1HB  ALA A 364      21.176  14.021 -27.087  1.00  0.170          H  
ATOM   5466 2HB  ALA A 364      20.581  15.434 -27.931  1.00  0.170          H  
ATOM   5467 3HB  ALA A 364      22.078  15.535 -27.013  1.00  0.170          H  
ATOM   5468  N   ALA A 365      20.872  13.629 -24.345  1.00  0.040          N  
ATOM   5469  CA  ALA A 365      21.734  12.950 -23.395  1.00  0.030          C  
ATOM   5470  C   ALA A 365      23.127  12.924 -23.998  1.00  0.030          C  
ATOM   5471  O   ALA A 365      23.254  12.785 -25.225  1.00  0.030          O  
ATOM   5472  CB  ALA A 365      21.252  11.529 -23.123  1.00  0.050          C  
ATOM   5473  H   ALA A 365      20.124  13.127 -24.805  1.00  0.050          H  
ATOM   5474  HA  ALA A 365      21.769  13.524 -22.469  1.00  0.040          H  
ATOM   5475 1HB  ALA A 365      21.930  11.046 -22.420  1.00  0.060          H  
ATOM   5476 2HB  ALA A 365      20.256  11.553 -22.701  1.00  0.060          H  
ATOM   5477 3HB  ALA A 365      21.234  10.966 -24.053  1.00  0.060          H  
ATOM   5478  N   LYS A 366      24.171  12.950 -23.161  1.00  0.030          N  
ATOM   5479  CA  LYS A 366      25.530  12.851 -23.677  1.00  0.040          C  
ATOM   5480  C   LYS A 366      25.643  11.582 -24.497  1.00  0.030          C  
ATOM   5481  O   LYS A 366      26.324  11.561 -25.520  1.00  0.020          O  
ATOM   5482  CB  LYS A 366      26.548  12.869 -22.540  1.00  0.050          C  
ATOM   5483  CG  LYS A 366      28.034  12.764 -22.955  1.00  0.050          C  
ATOM   5484  CD  LYS A 366      28.488  13.929 -23.851  1.00  0.050          C  
ATOM   5485  CE  LYS A 366      30.021  14.100 -23.834  1.00  0.050          C  
ATOM   5486  NZ  LYS A 366      30.744  12.894 -24.361  1.00  0.050          N  
ATOM   5487  H   LYS A 366      24.045  13.077 -22.143  1.00  0.040          H  
ATOM   5488  HA  LYS A 366      25.715  13.703 -24.332  1.00  0.050          H  
ATOM   5489 1HB  LYS A 366      26.419  13.785 -21.964  1.00  0.060          H  
ATOM   5490 2HB  LYS A 366      26.337  12.041 -21.861  1.00  0.060          H  
ATOM   5491 1HG  LYS A 366      28.646  12.750 -22.057  1.00  0.060          H  
ATOM   5492 2HG  LYS A 366      28.192  11.825 -23.493  1.00  0.060          H  
ATOM   5493 1HD  LYS A 366      28.191  13.711 -24.882  1.00  0.060          H  
ATOM   5494 2HD  LYS A 366      28.018  14.851 -23.556  1.00  0.060          H  
ATOM   5495 1HE  LYS A 366      30.283  14.965 -24.443  1.00  0.060          H  
ATOM   5496 2HE  LYS A 366      30.339  14.281 -22.810  1.00  0.060          H  
ATOM   5497 1HZ  LYS A 366      31.731  13.042 -24.333  1.00  0.060          H  
ATOM   5498 2HZ  LYS A 366      30.522  12.066 -23.822  1.00  0.060          H  
ATOM   5499 3HZ  LYS A 366      30.469  12.695 -25.334  1.00  0.060          H  
ATOM   5500  N   ALA A 367      24.947  10.528 -24.072  1.00  0.030          N  
ATOM   5501  CA  ALA A 367      24.959   9.269 -24.777  1.00  0.040          C  
ATOM   5502  C   ALA A 367      24.530   9.414 -26.238  1.00  0.030          C  
ATOM   5503  O   ALA A 367      25.063   8.709 -27.085  1.00  0.040          O  
ATOM   5504  CB  ALA A 367      24.024   8.306 -24.091  1.00  0.050          C  
ATOM   5505  H   ALA A 367      24.427  10.601 -23.206  1.00  0.040          H  
ATOM   5506  HA  ALA A 367      25.976   8.881 -24.761  1.00  0.050          H  
ATOM   5507 1HB  ALA A 367      24.036   7.359 -24.618  1.00  0.060          H  
ATOM   5508 2HB  ALA A 367      24.335   8.166 -23.055  1.00  0.060          H  
ATOM   5509 3HB  ALA A 367      23.030   8.714 -24.111  1.00  0.060          H  
ATOM   5510  N   LEU A 368      23.574  10.290 -26.574  1.00  0.030          N  
ATOM   5511  CA  LEU A 368      23.181  10.397 -27.979  1.00  0.030          C  
ATOM   5512  C   LEU A 368      24.310  10.990 -28.759  1.00  0.020          C  
ATOM   5513  O   LEU A 368      24.611  10.543 -29.870  1.00  0.030          O  
ATOM   5514  CB  LEU A 368      21.932  11.263 -28.191  1.00  0.040          C  
ATOM   5515  CG  LEU A 368      21.439  11.459 -29.721  1.00  0.040          C  
ATOM   5516  CD1 LEU A 368      21.092  10.103 -30.379  1.00  0.040          C  
ATOM   5517  CD2 LEU A 368      20.226  12.396 -29.761  1.00  0.040          C  
ATOM   5518  H   LEU A 368      23.164  10.925 -25.891  1.00  0.040          H  
ATOM   5519  HA  LEU A 368      23.005   9.404 -28.367  1.00  0.040          H  
ATOM   5520 1HB  LEU A 368      21.112  10.836 -27.616  1.00  0.050          H  
ATOM   5521 2HB  LEU A 368      22.160  12.234 -27.793  1.00  0.050          H  
ATOM   5522  HG  LEU A 368      22.245  11.911 -30.295  1.00  0.050          H  
ATOM   5523 1HD1 LEU A 368      20.778  10.274 -31.409  1.00  0.050          H  
ATOM   5524 2HD1 LEU A 368      21.961   9.449 -30.381  1.00  0.050          H  
ATOM   5525 3HD1 LEU A 368      20.282   9.626 -29.833  1.00  0.050          H  
ATOM   5526 1HD2 LEU A 368      19.913  12.548 -30.796  1.00  0.050          H  
ATOM   5527 2HD2 LEU A 368      19.401  11.962 -29.196  1.00  0.050          H  
ATOM   5528 3HD2 LEU A 368      20.492  13.353 -29.332  1.00  0.050          H  
ATOM   5529  N   ILE A 369      24.933  12.006 -28.180  1.00  0.020          N  
ATOM   5530  CA  ILE A 369      26.008  12.687 -28.867  1.00  0.030          C  
ATOM   5531  C   ILE A 369      27.186  11.727 -29.060  1.00  0.040          C  
ATOM   5532  O   ILE A 369      27.771  11.700 -30.147  1.00  0.040          O  
ATOM   5533  CB  ILE A 369      26.438  13.950 -28.101  1.00  0.040          C  
ATOM   5534  CG1 ILE A 369      25.210  14.960 -27.979  1.00  0.040          C  
ATOM   5535  CG2 ILE A 369      27.647  14.618 -28.805  1.00  0.040          C  
ATOM   5536  CD1 ILE A 369      24.568  15.443 -29.280  1.00  0.040          C  
ATOM   5537  H   ILE A 369      24.598  12.312 -27.257  1.00  0.020          H  
ATOM   5538  HA  ILE A 369      25.666  12.975 -29.854  1.00  0.040          H  
ATOM   5539  HB  ILE A 369      26.726  13.676 -27.084  1.00  0.050          H  
ATOM   5540 1HG1 ILE A 369      24.436  14.481 -27.377  1.00  0.050          H  
ATOM   5541 2HG1 ILE A 369      25.561  15.841 -27.436  1.00  0.050          H  
ATOM   5542 1HG2 ILE A 369      27.939  15.504 -28.236  1.00  0.050          H  
ATOM   5543 2HG2 ILE A 369      28.488  13.926 -28.842  1.00  0.050          H  
ATOM   5544 3HG2 ILE A 369      27.385  14.909 -29.818  1.00  0.050          H  
ATOM   5545 1HD1 ILE A 369      23.753  16.135 -29.032  1.00  0.050          H  
ATOM   5546 2HD1 ILE A 369      25.299  15.961 -29.885  1.00  0.050          H  
ATOM   5547 3HD1 ILE A 369      24.159  14.608 -29.839  1.00  0.050          H  
ATOM   5548  N   ASP A 370      27.529  10.945 -28.021  1.00  0.040          N  
ATOM   5549  CA  ASP A 370      28.626   9.985 -28.121  1.00  0.040          C  
ATOM   5550  C   ASP A 370      28.341   8.976 -29.233  1.00  0.040          C  
ATOM   5551  O   ASP A 370      29.223   8.667 -30.044  1.00  0.040          O  
ATOM   5552  CB  ASP A 370      28.802   9.207 -26.804  1.00  0.060          C  
ATOM   5553  CG  ASP A 370      29.409   9.997 -25.597  1.00  0.060          C  
ATOM   5554  OD1 ASP A 370      29.978  11.069 -25.770  1.00  0.060          O  
ATOM   5555  OD2 ASP A 370      29.281   9.508 -24.487  1.00  0.060          O  
ATOM   5556  H   ASP A 370      27.028  11.050 -27.135  1.00  0.050          H  
ATOM   5557  HA  ASP A 370      29.545  10.521 -28.359  1.00  0.050          H  
ATOM   5558 1HB  ASP A 370      27.825   8.830 -26.501  1.00  0.070          H  
ATOM   5559 2HB  ASP A 370      29.429   8.337 -26.994  1.00  0.070          H  
ATOM   5560  N   VAL A 371      27.090   8.515 -29.315  1.00  0.030          N  
ATOM   5561  CA  VAL A 371      26.703   7.581 -30.350  1.00  0.030          C  
ATOM   5562  C   VAL A 371      26.813   8.206 -31.719  1.00  0.020          C  
ATOM   5563  O   VAL A 371      27.414   7.614 -32.609  1.00  0.040          O  
ATOM   5564  CB  VAL A 371      25.267   7.077 -30.113  1.00  0.040          C  
ATOM   5565  CG1 VAL A 371      24.759   6.272 -31.299  1.00  0.040          C  
ATOM   5566  CG2 VAL A 371      25.264   6.196 -28.892  1.00  0.040          C  
ATOM   5567  H   VAL A 371      26.403   8.784 -28.602  1.00  0.040          H  
ATOM   5568  HA  VAL A 371      27.380   6.727 -30.305  1.00  0.040          H  
ATOM   5569  HB  VAL A 371      24.605   7.929 -29.966  1.00  0.050          H  
ATOM   5570 1HG1 VAL A 371      23.757   5.948 -31.086  1.00  0.050          H  
ATOM   5571 2HG1 VAL A 371      24.745   6.885 -32.195  1.00  0.050          H  
ATOM   5572 3HG1 VAL A 371      25.400   5.408 -31.460  1.00  0.050          H  
ATOM   5573 1HG2 VAL A 371      24.258   5.832 -28.699  1.00  0.050          H  
ATOM   5574 2HG2 VAL A 371      25.931   5.367 -29.064  1.00  0.050          H  
ATOM   5575 3HG2 VAL A 371      25.615   6.719 -28.040  1.00  0.050          H  
ATOM   5576  N   CYS A 372      26.284   9.412 -31.883  1.00  0.030          N  
ATOM   5577  CA  CYS A 372      26.312  10.076 -33.166  1.00  0.030          C  
ATOM   5578  C   CYS A 372      27.754  10.332 -33.630  1.00  0.030          C  
ATOM   5579  O   CYS A 372      28.060  10.185 -34.827  1.00  0.040          O  
ATOM   5580  CB  CYS A 372      25.513  11.367 -33.074  1.00  0.040          C  
ATOM   5581  SG  CYS A 372      23.729  11.073 -32.855  1.00  0.040          S  
ATOM   5582  H   CYS A 372      25.813   9.857 -31.094  1.00  0.040          H  
ATOM   5583  HA  CYS A 372      25.821   9.428 -33.888  1.00  0.040          H  
ATOM   5584 1HB  CYS A 372      25.868  11.961 -32.231  1.00  0.050          H  
ATOM   5585 2HB  CYS A 372      25.652  11.948 -33.980  1.00  0.050          H  
ATOM   5586  HG  CYS A 372      23.835  10.683 -31.549  1.00  0.050          H  
ATOM   5587  N   ASN A 373      28.670  10.676 -32.695  1.00  0.030          N  
ATOM   5588  CA  ASN A 373      30.065  10.898 -33.080  1.00  0.040          C  
ATOM   5589  C   ASN A 373      30.687   9.623 -33.652  1.00  0.060          C  
ATOM   5590  O   ASN A 373      31.397   9.672 -34.663  1.00  0.150          O  
ATOM   5591  CB  ASN A 373      30.916  11.358 -31.902  1.00  0.050          C  
ATOM   5592  CG  ASN A 373      30.747  12.789 -31.455  1.00  0.050          C  
ATOM   5593  OD1 ASN A 373      30.196  13.679 -32.126  1.00  0.050          O  
ATOM   5594  ND2 ASN A 373      31.293  13.040 -30.297  1.00  0.050          N  
ATOM   5595  H   ASN A 373      28.371  10.837 -31.726  1.00  0.040          H  
ATOM   5596  HA  ASN A 373      30.096  11.658 -33.859  1.00  0.050          H  
ATOM   5597 1HB  ASN A 373      30.683  10.720 -31.044  1.00  0.060          H  
ATOM   5598 2HB  ASN A 373      31.956  11.196 -32.121  1.00  0.060          H  
ATOM   5599 1HD2 ASN A 373      31.258  13.955 -29.906  1.00  0.060          H  
ATOM   5600 2HD2 ASN A 373      31.802  12.299 -29.814  1.00  0.060          H  
ATOM   5601  N   GLU A 374      30.384   8.463 -33.046  1.00  0.040          N  
ATOM   5602  CA  GLU A 374      30.919   7.193 -33.549  1.00  0.070          C  
ATOM   5603  C   GLU A 374      30.153   6.629 -34.754  1.00  0.050          C  
ATOM   5604  O   GLU A 374      30.720   5.891 -35.561  1.00  0.060          O  
ATOM   5605  CB  GLU A 374      30.974   6.133 -32.446  1.00  0.090          C  
ATOM   5606  CG  GLU A 374      32.001   6.414 -31.359  1.00  0.090          C  
ATOM   5607  CD  GLU A 374      32.117   5.315 -30.343  1.00  0.090          C  
ATOM   5608  OE1 GLU A 374      31.358   4.377 -30.415  1.00  0.090          O  
ATOM   5609  OE2 GLU A 374      32.985   5.407 -29.488  1.00  0.090          O  
ATOM   5610  H   GLU A 374      29.837   8.480 -32.173  1.00  0.050          H  
ATOM   5611  HA  GLU A 374      31.942   7.374 -33.876  1.00  0.080          H  
ATOM   5612 1HB  GLU A 374      29.991   6.067 -31.969  1.00  0.100          H  
ATOM   5613 2HB  GLU A 374      31.194   5.161 -32.884  1.00  0.100          H  
ATOM   5614 1HG  GLU A 374      32.965   6.543 -31.832  1.00  0.100          H  
ATOM   5615 2HG  GLU A 374      31.739   7.350 -30.859  1.00  0.100          H  
ATOM   5616  N   LYS A 375      28.860   6.936 -34.857  1.00  0.050          N  
ATOM   5617  CA  LYS A 375      28.031   6.438 -35.948  1.00  0.050          C  
ATOM   5618  C   LYS A 375      28.127   7.249 -37.242  1.00  0.050          C  
ATOM   5619  O   LYS A 375      27.920   6.694 -38.325  1.00  0.050          O  
ATOM   5620  CB  LYS A 375      26.566   6.329 -35.514  1.00  0.070          C  
ATOM   5621  CG  LYS A 375      26.253   5.263 -34.443  1.00  0.070          C  
ATOM   5622  CD  LYS A 375      26.564   3.857 -34.921  1.00  0.070          C  
ATOM   5623  CE  LYS A 375      26.012   2.813 -33.971  1.00  0.070          C  
ATOM   5624  NZ  LYS A 375      26.370   1.419 -34.412  1.00  0.070          N  
ATOM   5625  H   LYS A 375      28.433   7.486 -34.111  1.00  0.060          H  
ATOM   5626  HA  LYS A 375      28.384   5.442 -36.195  1.00  0.060          H  
ATOM   5627 1HB  LYS A 375      26.243   7.289 -35.114  1.00  0.080          H  
ATOM   5628 2HB  LYS A 375      25.952   6.118 -36.367  1.00  0.080          H  
ATOM   5629 1HG  LYS A 375      26.853   5.451 -33.562  1.00  0.080          H  
ATOM   5630 2HG  LYS A 375      25.210   5.312 -34.168  1.00  0.080          H  
ATOM   5631 1HD  LYS A 375      26.139   3.702 -35.915  1.00  0.080          H  
ATOM   5632 2HD  LYS A 375      27.641   3.714 -34.972  1.00  0.080          H  
ATOM   5633 1HE  LYS A 375      26.387   2.981 -32.961  1.00  0.080          H  
ATOM   5634 2HE  LYS A 375      24.934   2.915 -33.961  1.00  0.080          H  
ATOM   5635 1HZ  LYS A 375      25.940   0.713 -33.779  1.00  0.080          H  
ATOM   5636 2HZ  LYS A 375      26.015   1.261 -35.344  1.00  0.080          H  
ATOM   5637 3HZ  LYS A 375      27.369   1.304 -34.415  1.00  0.080          H  
ATOM   5638  N   GLY A 376      28.423   8.549 -37.156  1.00  0.050          N  
ATOM   5639  CA  GLY A 376      28.491   9.378 -38.366  1.00  0.050          C  
ATOM   5640  C   GLY A 376      27.183  10.121 -38.612  1.00  0.080          C  
ATOM   5641  O   GLY A 376      26.781  10.357 -39.749  1.00  0.190          O  
ATOM   5642  H   GLY A 376      28.557   8.979 -36.241  1.00  0.060          H  
ATOM   5643 1HA  GLY A 376      29.308  10.093 -38.273  1.00  0.060          H  
ATOM   5644 2HA  GLY A 376      28.727   8.750 -39.227  1.00  0.060          H  
ATOM   5645  N   VAL A 377      26.486  10.442 -37.534  1.00  0.040          N  
ATOM   5646  CA  VAL A 377      25.208  11.139 -37.641  1.00  0.030          C  
ATOM   5647  C   VAL A 377      25.336  12.621 -37.341  1.00  0.040          C  
ATOM   5648  O   VAL A 377      25.940  13.005 -36.345  1.00  0.050          O  
ATOM   5649  CB  VAL A 377      24.183  10.492 -36.711  1.00  0.050          C  
ATOM   5650  CG1 VAL A 377      22.860  11.231 -36.770  1.00  0.050          C  
ATOM   5651  CG2 VAL A 377      24.008   9.059 -37.113  1.00  0.050          C  
ATOM   5652  H   VAL A 377      26.891  10.227 -36.620  1.00  0.050          H  
ATOM   5653  HA  VAL A 377      24.841  11.036 -38.665  1.00  0.040          H  
ATOM   5654  HB  VAL A 377      24.537  10.538 -35.703  1.00  0.060          H  
ATOM   5655 1HG1 VAL A 377      22.185  10.742 -36.117  1.00  0.060          H  
ATOM   5656 2HG1 VAL A 377      22.972  12.268 -36.453  1.00  0.060          H  
ATOM   5657 3HG1 VAL A 377      22.468  11.201 -37.785  1.00  0.060          H  
ATOM   5658 1HG2 VAL A 377      23.299   8.594 -36.464  1.00  0.060          H  
ATOM   5659 2HG2 VAL A 377      23.645   9.014 -38.142  1.00  0.060          H  
ATOM   5660 3HG2 VAL A 377      24.959   8.539 -37.042  1.00  0.060          H  
ATOM   5661  N   LEU A 378      24.772  13.451 -38.209  1.00  0.040          N  
ATOM   5662  CA  LEU A 378      24.812  14.894 -38.025  1.00  0.050          C  
ATOM   5663  C   LEU A 378      23.714  15.273 -37.022  1.00  0.040          C  
ATOM   5664  O   LEU A 378      22.568  14.847 -37.154  1.00  0.040          O  
ATOM   5665  CB  LEU A 378      24.524  15.582 -39.367  1.00  0.070          C  
ATOM   5666  CG  LEU A 378      25.456  15.240 -40.576  1.00  0.070          C  
ATOM   5667  CD1 LEU A 378      24.902  15.930 -41.819  1.00  0.070          C  
ATOM   5668  CD2 LEU A 378      26.871  15.674 -40.317  1.00  0.070          C  
ATOM   5669  H   LEU A 378      24.286  13.056 -39.018  1.00  0.050          H  
ATOM   5670  HA  LEU A 378      25.779  15.194 -37.618  1.00  0.060          H  
ATOM   5671 1HB  LEU A 378      23.547  15.315 -39.652  1.00  0.080          H  
ATOM   5672 2HB  LEU A 378      24.544  16.653 -39.215  1.00  0.080          H  
ATOM   5673  HG  LEU A 378      25.441  14.158 -40.744  1.00  0.080          H  
ATOM   5674 1HD1 LEU A 378      25.521  15.695 -42.675  1.00  0.080          H  
ATOM   5675 2HD1 LEU A 378      23.882  15.587 -42.003  1.00  0.080          H  
ATOM   5676 3HD1 LEU A 378      24.898  17.006 -41.660  1.00  0.080          H  
ATOM   5677 1HD2 LEU A 378      27.485  15.416 -41.156  1.00  0.080          H  
ATOM   5678 2HD2 LEU A 378      26.895  16.733 -40.177  1.00  0.080          H  
ATOM   5679 3HD2 LEU A 378      27.247  15.174 -39.436  1.00  0.080          H  
ATOM   5680  N   VAL A 379      24.035  16.124 -36.069  1.00  0.050          N  
ATOM   5681  CA  VAL A 379      23.089  16.547 -35.046  1.00  0.040          C  
ATOM   5682  C   VAL A 379      22.763  18.046 -34.963  1.00  0.030          C  
ATOM   5683  O   VAL A 379      23.639  18.931 -34.960  1.00  0.050          O  
ATOM   5684  CB  VAL A 379      23.592  16.057 -33.655  1.00  0.060          C  
ATOM   5685  CG1 VAL A 379      22.668  16.549 -32.518  1.00  0.060          C  
ATOM   5686  CG2 VAL A 379      23.650  14.536 -33.654  1.00  0.060          C  
ATOM   5687  H   VAL A 379      24.999  16.406 -35.991  1.00  0.060          H  
ATOM   5688  HA  VAL A 379      22.153  16.029 -35.242  1.00  0.050          H  
ATOM   5689  HB  VAL A 379      24.581  16.445 -33.473  1.00  0.070          H  
ATOM   5690 1HG1 VAL A 379      23.041  16.192 -31.571  1.00  0.070          H  
ATOM   5691 2HG1 VAL A 379      22.644  17.633 -32.485  1.00  0.070          H  
ATOM   5692 3HG1 VAL A 379      21.652  16.167 -32.672  1.00  0.070          H  
ATOM   5693 1HG2 VAL A 379      24.018  14.193 -32.688  1.00  0.070          H  
ATOM   5694 2HG2 VAL A 379      22.654  14.132 -33.834  1.00  0.070          H  
ATOM   5695 3HG2 VAL A 379      24.321  14.193 -34.436  1.00  0.070          H  
ATOM   5696  N   VAL A 380      21.465  18.308 -34.880  1.00  0.040          N  
ATOM   5697  CA  VAL A 380      20.985  19.654 -34.631  1.00  0.080          C  
ATOM   5698  C   VAL A 380      20.497  19.598 -33.197  1.00  0.050          C  
ATOM   5699  O   VAL A 380      19.537  18.891 -32.877  1.00  0.130          O  
ATOM   5700  CB  VAL A 380      19.873  20.085 -35.604  1.00  0.100          C  
ATOM   5701  CG1 VAL A 380      19.403  21.509 -35.261  1.00  0.100          C  
ATOM   5702  CG2 VAL A 380      20.397  20.019 -37.017  1.00  0.100          C  
ATOM   5703  H   VAL A 380      20.813  17.512 -34.932  1.00  0.050          H  
ATOM   5704  HA  VAL A 380      21.808  20.367 -34.696  1.00  0.100          H  
ATOM   5705  HB  VAL A 380      19.031  19.424 -35.512  1.00  0.120          H  
ATOM   5706 1HG1 VAL A 380      18.629  21.809 -35.950  1.00  0.120          H  
ATOM   5707 2HG1 VAL A 380      19.011  21.534 -34.242  1.00  0.120          H  
ATOM   5708 3HG1 VAL A 380      20.236  22.199 -35.338  1.00  0.120          H  
ATOM   5709 1HG2 VAL A 380      19.613  20.319 -37.709  1.00  0.120          H  
ATOM   5710 2HG2 VAL A 380      21.252  20.687 -37.121  1.00  0.120          H  
ATOM   5711 3HG2 VAL A 380      20.707  18.997 -37.238  1.00  0.120          H  
ATOM   5712  N   GLU A 381      21.190  20.306 -32.333  1.00  0.100          N  
ATOM   5713  CA  GLU A 381      20.919  20.206 -30.913  1.00  0.080          C  
ATOM   5714  C   GLU A 381      19.997  21.327 -30.478  1.00  0.130          C  
ATOM   5715  O   GLU A 381      20.421  22.486 -30.473  1.00  0.360          O  
ATOM   5716  CB  GLU A 381      22.268  20.261 -30.181  1.00  0.120          C  
ATOM   5717  CG  GLU A 381      22.250  20.101 -28.686  1.00  0.120          C  
ATOM   5718  CD  GLU A 381      21.874  18.742 -28.235  1.00  0.120          C  
ATOM   5719  OE1 GLU A 381      21.670  17.870 -29.043  1.00  0.120          O  
ATOM   5720  OE2 GLU A 381      21.871  18.545 -27.060  1.00  0.120          O  
ATOM   5721  H   GLU A 381      21.925  20.929 -32.687  1.00  0.120          H  
ATOM   5722  HA  GLU A 381      20.432  19.252 -30.709  1.00  0.100          H  
ATOM   5723 1HB  GLU A 381      22.918  19.481 -30.579  1.00  0.140          H  
ATOM   5724 2HB  GLU A 381      22.750  21.212 -30.406  1.00  0.140          H  
ATOM   5725 1HG  GLU A 381      23.236  20.313 -28.303  1.00  0.140          H  
ATOM   5726 2HG  GLU A 381      21.558  20.828 -28.251  1.00  0.140          H  
ATOM   5727  N   GLU A 382      18.747  21.017 -30.123  1.00  0.150          N  
ATOM   5728  CA  GLU A 382      17.841  22.072 -29.721  1.00  0.130          C  
ATOM   5729  C   GLU A 382      17.942  22.286 -28.239  1.00  0.150          C  
ATOM   5730  O   GLU A 382      18.010  21.338 -27.476  1.00  0.310          O  
ATOM   5731  CB  GLU A 382      16.425  21.765 -30.173  1.00  0.190          C  
ATOM   5732  CG  GLU A 382      15.492  22.875 -30.006  1.00  0.190          C  
ATOM   5733  CD  GLU A 382      14.213  22.623 -30.635  1.00  0.190          C  
ATOM   5734  OE1 GLU A 382      13.932  21.530 -31.055  1.00  0.190          O  
ATOM   5735  OE2 GLU A 382      13.509  23.537 -30.781  1.00  0.190          O  
ATOM   5736  H   GLU A 382      18.380  20.060 -30.150  1.00  0.180          H  
ATOM   5737  HA  GLU A 382      18.158  22.999 -30.159  1.00  0.160          H  
ATOM   5738 1HB  GLU A 382      16.419  21.427 -31.210  1.00  0.230          H  
ATOM   5739 2HB  GLU A 382      16.031  20.971 -29.556  1.00  0.230          H  
ATOM   5740 1HG  GLU A 382      15.316  23.029 -28.939  1.00  0.230          H  
ATOM   5741 2HG  GLU A 382      15.923  23.789 -30.402  1.00  0.230          H  
ATOM   5742  N   VAL A 383      17.983  23.536 -27.830  1.00  0.080          N  
ATOM   5743  CA  VAL A 383      18.102  23.855 -26.426  1.00  0.090          C  
ATOM   5744  C   VAL A 383      16.766  24.182 -25.764  1.00  0.100          C  
ATOM   5745  O   VAL A 383      16.547  23.798 -24.618  1.00  0.160          O  
ATOM   5746  CB  VAL A 383      19.102  24.998 -26.219  1.00  0.120          C  
ATOM   5747  CG1 VAL A 383      19.177  25.373 -24.729  1.00  0.120          C  
ATOM   5748  CG2 VAL A 383      20.459  24.552 -26.740  1.00  0.120          C  
ATOM   5749  H   VAL A 383      17.958  24.273 -28.535  1.00  0.100          H  
ATOM   5750  HA  VAL A 383      18.515  22.982 -25.930  1.00  0.110          H  
ATOM   5751  HB  VAL A 383      18.761  25.880 -26.767  1.00  0.150          H  
ATOM   5752 1HG1 VAL A 383      19.859  26.181 -24.604  1.00  0.150          H  
ATOM   5753 2HG1 VAL A 383      18.211  25.681 -24.361  1.00  0.150          H  
ATOM   5754 3HG1 VAL A 383      19.515  24.510 -24.151  1.00  0.150          H  
ATOM   5755 1HG2 VAL A 383      21.179  25.331 -26.613  1.00  0.150          H  
ATOM   5756 2HG2 VAL A 383      20.775  23.676 -26.186  1.00  0.150          H  
ATOM   5757 3HG2 VAL A 383      20.384  24.301 -27.802  1.00  0.150          H  
ATOM   5758  N   PHE A 384      15.913  24.956 -26.429  1.00  0.070          N  
ATOM   5759  CA  PHE A 384      14.658  25.363 -25.802  1.00  0.080          C  
ATOM   5760  C   PHE A 384      13.433  24.970 -26.611  1.00  0.070          C  
ATOM   5761  O   PHE A 384      13.475  24.915 -27.827  1.00  0.100          O  
ATOM   5762  CB  PHE A 384      14.613  26.891 -25.656  1.00  0.110          C  
ATOM   5763  CG  PHE A 384      15.736  27.461 -24.875  1.00  0.110          C  
ATOM   5764  CD1 PHE A 384      16.810  28.042 -25.537  1.00  0.110          C  
ATOM   5765  CD2 PHE A 384      15.756  27.397 -23.500  1.00  0.110          C  
ATOM   5766  CE1 PHE A 384      17.865  28.552 -24.835  1.00  0.110          C  
ATOM   5767  CE2 PHE A 384      16.816  27.905 -22.795  1.00  0.110          C  
ATOM   5768  CZ  PHE A 384      17.868  28.483 -23.470  1.00  0.110          C  
ATOM   5769  H   PHE A 384      16.139  25.260 -27.363  1.00  0.080          H  
ATOM   5770  HA  PHE A 384      14.583  24.889 -24.822  1.00  0.100          H  
ATOM   5771 1HB  PHE A 384      14.622  27.348 -26.644  1.00  0.130          H  
ATOM   5772 2HB  PHE A 384      13.675  27.185 -25.175  1.00  0.130          H  
ATOM   5773  HD1 PHE A 384      16.805  28.088 -26.627  1.00  0.130          H  
ATOM   5774  HD2 PHE A 384      14.925  26.931 -22.980  1.00  0.130          H  
ATOM   5775  HE1 PHE A 384      18.705  29.001 -25.358  1.00  0.130          H  
ATOM   5776  HE2 PHE A 384      16.827  27.845 -21.707  1.00  0.130          H  
ATOM   5777  HZ  PHE A 384      18.701  28.874 -22.926  1.00  0.130          H  
ATOM   5778  N   ASP A 385      12.310  24.769 -25.937  1.00  0.090          N  
ATOM   5779  CA  ASP A 385      11.032  24.580 -26.626  1.00  0.090          C  
ATOM   5780  C   ASP A 385      10.379  25.953 -26.755  1.00  0.230          C  
ATOM   5781  O   ASP A 385      10.201  26.512 -27.844  1.00  0.680          O  
ATOM   5782  CB  ASP A 385      10.136  23.604 -25.815  1.00  0.130          C  
ATOM   5783  CG  ASP A 385       8.726  23.240 -26.431  1.00  0.130          C  
ATOM   5784  OD1 ASP A 385       8.384  23.682 -27.506  1.00  0.130          O  
ATOM   5785  OD2 ASP A 385       8.013  22.537 -25.775  1.00  0.130          O  
ATOM   5786  H   ASP A 385      12.347  24.769 -24.930  1.00  0.110          H  
ATOM   5787  HA  ASP A 385      11.207  24.183 -27.624  1.00  0.110          H  
ATOM   5788 1HB  ASP A 385      10.689  22.680 -25.658  1.00  0.150          H  
ATOM   5789 2HB  ASP A 385       9.961  24.019 -24.824  1.00  0.150          H  
ATOM   5790  N   MET A 386      10.139  26.543 -25.599  1.00  0.170          N  
ATOM   5791  CA  MET A 386       9.481  27.822 -25.432  1.00  0.100          C  
ATOM   5792  C   MET A 386      10.450  28.763 -24.769  1.00  0.100          C  
ATOM   5793  O   MET A 386      11.383  28.297 -24.114  1.00  0.120          O  
ATOM   5794  CB  MET A 386       8.262  27.584 -24.577  1.00  0.170          C  
ATOM   5795  CG  MET A 386       8.588  27.097 -23.176  1.00  0.170          C  
ATOM   5796  SD  MET A 386       7.169  26.401 -22.378  1.00  0.170          S  
ATOM   5797  CE  MET A 386       6.936  24.838 -23.267  1.00  0.170          C  
ATOM   5798  H   MET A 386      10.388  26.036 -24.770  1.00  0.200          H  
ATOM   5799  HA  MET A 386       9.204  28.226 -26.407  1.00  0.120          H  
ATOM   5800 1HB  MET A 386       7.681  28.500 -24.501  1.00  0.200          H  
ATOM   5801 2HB  MET A 386       7.656  26.852 -25.037  1.00  0.200          H  
ATOM   5802 1HG  MET A 386       9.372  26.352 -23.184  1.00  0.200          H  
ATOM   5803 2HG  MET A 386       8.934  27.947 -22.577  1.00  0.200          H  
ATOM   5804 1HE  MET A 386       6.072  24.312 -22.859  1.00  0.200          H  
ATOM   5805 2HE  MET A 386       6.772  25.002 -24.311  1.00  0.200          H  
ATOM   5806 3HE  MET A 386       7.821  24.209 -23.140  1.00  0.200          H  
ATOM   5807  N   TRP A 387      10.271  30.075 -24.941  1.00  0.100          N  
ATOM   5808  CA  TRP A 387      11.202  30.975 -24.278  1.00  0.100          C  
ATOM   5809  C   TRP A 387      10.677  31.599 -22.992  1.00  0.090          C  
ATOM   5810  O   TRP A 387      10.787  30.995 -21.936  1.00  0.080          O  
ATOM   5811  CB  TRP A 387      11.607  32.087 -25.243  1.00  0.140          C  
ATOM   5812  CG  TRP A 387      12.399  31.609 -26.404  1.00  0.140          C  
ATOM   5813  CD1 TRP A 387      13.011  30.402 -26.553  1.00  0.140          C  
ATOM   5814  CD2 TRP A 387      12.693  32.342 -27.602  1.00  0.140          C  
ATOM   5815  NE1 TRP A 387      13.634  30.350 -27.743  1.00  0.140          N  
ATOM   5816  CE2 TRP A 387      13.459  31.513 -28.399  1.00  0.140          C  
ATOM   5817  CE3 TRP A 387      12.381  33.612 -28.049  1.00  0.140          C  
ATOM   5818  CZ2 TRP A 387      13.932  31.909 -29.629  1.00  0.140          C  
ATOM   5819  CZ3 TRP A 387      12.862  34.018 -29.274  1.00  0.140          C  
ATOM   5820  CH2 TRP A 387      13.622  33.177 -30.042  1.00  0.140          C  
ATOM   5821  H   TRP A 387       9.495  30.414 -25.486  1.00  0.120          H  
ATOM   5822  HA  TRP A 387      12.086  30.411 -24.015  1.00  0.120          H  
ATOM   5823 1HB  TRP A 387      10.723  32.577 -25.636  1.00  0.170          H  
ATOM   5824 2HB  TRP A 387      12.192  32.831 -24.707  1.00  0.170          H  
ATOM   5825  HD1 TRP A 387      13.014  29.590 -25.833  1.00  0.170          H  
ATOM   5826  HE1 TRP A 387      14.189  29.574 -28.107  1.00  0.170          H  
ATOM   5827  HE3 TRP A 387      11.777  34.280 -27.441  1.00  0.170          H  
ATOM   5828  HZ2 TRP A 387      14.540  31.250 -30.252  1.00  0.170          H  
ATOM   5829  HZ3 TRP A 387      12.613  35.022 -29.618  1.00  0.170          H  
ATOM   5830  HH2 TRP A 387      13.983  33.510 -31.008  1.00  0.170          H  
ATOM   5831  N   ASN A 388       9.964  32.725 -23.093  1.00  0.090          N  
ATOM   5832  CA  ASN A 388       9.460  33.413 -21.896  1.00  0.100          C  
ATOM   5833  C   ASN A 388       7.965  33.259 -21.678  1.00  0.150          C  
ATOM   5834  O   ASN A 388       7.369  33.984 -20.875  1.00  0.250          O  
ATOM   5835  CB  ASN A 388       9.775  34.903 -21.965  1.00  0.140          C  
ATOM   5836  CG  ASN A 388      11.216  35.269 -21.811  1.00  0.140          C  
ATOM   5837  OD1 ASN A 388      11.769  35.160 -20.709  1.00  0.140          O  
ATOM   5838  ND2 ASN A 388      11.826  35.735 -22.872  1.00  0.140          N  
ATOM   5839  H   ASN A 388       9.839  33.157 -23.995  1.00  0.110          H  
ATOM   5840  HA  ASN A 388       9.953  32.986 -21.020  1.00  0.120          H  
ATOM   5841 1HB  ASN A 388       9.419  35.297 -22.918  1.00  0.160          H  
ATOM   5842 2HB  ASN A 388       9.221  35.416 -21.183  1.00  0.160          H  
ATOM   5843 1HD2 ASN A 388      12.779  36.040 -22.813  1.00  0.160          H  
ATOM   5844 2HD2 ASN A 388      11.330  35.821 -23.737  1.00  0.160          H  
ATOM   5845  N   ARG A 389       7.353  32.333 -22.391  1.00  0.120          N  
ATOM   5846  CA  ARG A 389       5.924  32.109 -22.284  1.00  0.170          C  
ATOM   5847  C   ARG A 389       5.666  30.627 -22.277  1.00  0.130          C  
ATOM   5848  O   ARG A 389       6.199  29.920 -23.131  1.00  0.190          O  
ATOM   5849  CB  ARG A 389       5.193  32.729 -23.469  1.00  0.220          C  
ATOM   5850  CG  ARG A 389       5.296  34.247 -23.602  1.00  0.220          C  
ATOM   5851  CD  ARG A 389       4.531  34.973 -22.556  1.00  0.220          C  
ATOM   5852  NE  ARG A 389       4.600  36.405 -22.759  1.00  0.220          N  
ATOM   5853  CZ  ARG A 389       5.590  37.209 -22.311  1.00  0.220          C  
ATOM   5854  NH1 ARG A 389       6.605  36.728 -21.616  1.00  0.220          N  
ATOM   5855  NH2 ARG A 389       5.529  38.501 -22.579  1.00  0.220          N  
ATOM   5856  H   ARG A 389       7.903  31.757 -23.011  1.00  0.140          H  
ATOM   5857  HA  ARG A 389       5.556  32.528 -21.348  1.00  0.200          H  
ATOM   5858 1HB  ARG A 389       5.569  32.297 -24.392  1.00  0.260          H  
ATOM   5859 2HB  ARG A 389       4.141  32.478 -23.390  1.00  0.260          H  
ATOM   5860 1HG  ARG A 389       6.333  34.559 -23.562  1.00  0.260          H  
ATOM   5861 2HG  ARG A 389       4.882  34.539 -24.566  1.00  0.260          H  
ATOM   5862 1HD  ARG A 389       3.479  34.676 -22.621  1.00  0.260          H  
ATOM   5863 2HD  ARG A 389       4.907  34.745 -21.566  1.00  0.260          H  
ATOM   5864  HE  ARG A 389       3.857  36.847 -23.288  1.00  0.260          H  
ATOM   5865 1HH1 ARG A 389       6.669  35.723 -21.381  1.00  0.260          H  
ATOM   5866 2HH1 ARG A 389       7.331  37.347 -21.289  1.00  0.260          H  
ATOM   5867 1HH2 ARG A 389       4.746  38.856 -23.109  1.00  0.260          H  
ATOM   5868 2HH2 ARG A 389       6.251  39.127 -22.259  1.00  0.260          H  
ATOM   5869  N   SER A 390       4.836  30.167 -21.344  1.00  0.110          N  
ATOM   5870  CA  SER A 390       4.492  28.762 -21.279  1.00  0.080          C  
ATOM   5871  C   SER A 390       3.579  28.365 -22.421  1.00  0.080          C  
ATOM   5872  O   SER A 390       2.785  29.175 -22.904  1.00  0.100          O  
ATOM   5873  CB  SER A 390       3.818  28.471 -19.959  1.00  0.120          C  
ATOM   5874  OG  SER A 390       2.595  29.153 -19.858  1.00  0.120          O  
ATOM   5875  H   SER A 390       4.424  30.799 -20.670  1.00  0.130          H  
ATOM   5876  HA  SER A 390       5.400  28.188 -21.336  1.00  0.100          H  
ATOM   5877 1HB  SER A 390       3.641  27.407 -19.887  1.00  0.150          H  
ATOM   5878 2HB  SER A 390       4.473  28.751 -19.134  1.00  0.150          H  
ATOM   5879  HG  SER A 390       2.236  28.932 -18.997  1.00  0.150          H  
ATOM   5880  N   LYS A 391       3.600  27.088 -22.802  1.00  0.100          N  
ATOM   5881  CA  LYS A 391       2.732  26.643 -23.881  1.00  0.100          C  
ATOM   5882  C   LYS A 391       1.640  25.697 -23.430  1.00  0.120          C  
ATOM   5883  O   LYS A 391       1.857  24.832 -22.579  1.00  0.140          O  
ATOM   5884  CB  LYS A 391       3.531  25.935 -24.977  1.00  0.140          C  
ATOM   5885  CG  LYS A 391       4.522  26.796 -25.750  1.00  0.140          C  
ATOM   5886  CD  LYS A 391       5.194  25.947 -26.834  1.00  0.140          C  
ATOM   5887  CE  LYS A 391       6.212  26.693 -27.709  1.00  0.140          C  
ATOM   5888  NZ  LYS A 391       6.793  25.747 -28.694  1.00  0.140          N  
ATOM   5889  H   LYS A 391       4.239  26.443 -22.358  1.00  0.120          H  
ATOM   5890  HA  LYS A 391       2.257  27.518 -24.317  1.00  0.120          H  
ATOM   5891 1HB  LYS A 391       4.077  25.098 -24.544  1.00  0.170          H  
ATOM   5892 2HB  LYS A 391       2.831  25.522 -25.707  1.00  0.170          H  
ATOM   5893 1HG  LYS A 391       3.981  27.597 -26.233  1.00  0.170          H  
ATOM   5894 2HG  LYS A 391       5.256  27.228 -25.075  1.00  0.170          H  
ATOM   5895 1HD  LYS A 391       5.714  25.112 -26.376  1.00  0.170          H  
ATOM   5896 2HD  LYS A 391       4.421  25.552 -27.494  1.00  0.170          H  
ATOM   5897 1HE  LYS A 391       5.725  27.512 -28.229  1.00  0.170          H  
ATOM   5898 2HE  LYS A 391       7.004  27.087 -27.115  1.00  0.170          H  
ATOM   5899 1HZ  LYS A 391       7.509  26.136 -29.324  1.00  0.170          H  
ATOM   5900 2HZ  LYS A 391       7.258  24.978 -28.187  1.00  0.170          H  
ATOM   5901 3HZ  LYS A 391       6.039  25.399 -29.254  1.00  0.170          H  
ATOM   5902  N   ASN A 392       0.471  25.858 -24.040  1.00  0.120          N  
ATOM   5903  CA  ASN A 392      -0.699  24.993 -23.873  1.00  0.130          C  
ATOM   5904  C   ASN A 392      -1.113  24.746 -22.423  1.00  0.130          C  
ATOM   5905  O   ASN A 392      -1.510  23.639 -22.071  1.00  0.160          O  
ATOM   5906  CB  ASN A 392      -0.493  23.657 -24.560  1.00  0.180          C  
ATOM   5907  CG  ASN A 392      -0.335  23.763 -26.035  1.00  0.180          C  
ATOM   5908  OD1 ASN A 392      -0.717  24.764 -26.665  1.00  0.180          O  
ATOM   5909  ND2 ASN A 392       0.182  22.717 -26.624  1.00  0.180          N  
ATOM   5910  H   ASN A 392       0.401  26.657 -24.685  1.00  0.140          H  
ATOM   5911  HA  ASN A 392      -1.544  25.489 -24.357  1.00  0.160          H  
ATOM   5912 1HB  ASN A 392       0.394  23.170 -24.154  1.00  0.210          H  
ATOM   5913 2HB  ASN A 392      -1.321  23.015 -24.344  1.00  0.210          H  
ATOM   5914 1HD2 ASN A 392       0.295  22.705 -27.615  1.00  0.210          H  
ATOM   5915 2HD2 ASN A 392       0.419  21.882 -26.076  1.00  0.210          H  
ATOM   5916  N   GLY A 393      -1.038  25.760 -21.574  1.00  0.120          N  
ATOM   5917  CA  GLY A 393      -1.457  25.602 -20.183  1.00  0.100          C  
ATOM   5918  C   GLY A 393      -0.410  24.964 -19.262  1.00  0.090          C  
ATOM   5919  O   GLY A 393      -0.651  24.816 -18.058  1.00  0.080          O  
ATOM   5920  H   GLY A 393      -0.706  26.659 -21.903  1.00  0.140          H  
ATOM   5921 1HA  GLY A 393      -1.729  26.580 -19.787  1.00  0.120          H  
ATOM   5922 2HA  GLY A 393      -2.364  24.999 -20.158  1.00  0.120          H  
ATOM   5923  N   ASN A 394       0.769  24.629 -19.783  1.00  0.090          N  
ATOM   5924  CA  ASN A 394       1.791  23.986 -18.966  1.00  0.080          C  
ATOM   5925  C   ASN A 394       2.512  25.028 -18.132  1.00  0.080          C  
ATOM   5926  O   ASN A 394       3.635  25.438 -18.444  1.00  0.090          O  
ATOM   5927  CB  ASN A 394       2.768  23.216 -19.847  1.00  0.120          C  
ATOM   5928  CG  ASN A 394       2.181  21.959 -20.504  1.00  0.120          C  
ATOM   5929  OD1 ASN A 394       2.076  20.904 -19.845  1.00  0.120          O  
ATOM   5930  ND2 ASN A 394       1.813  22.065 -21.764  1.00  0.120          N  
ATOM   5931  H   ASN A 394       0.950  24.773 -20.780  1.00  0.110          H  
ATOM   5932  HA  ASN A 394       1.312  23.298 -18.276  1.00  0.100          H  
ATOM   5933 1HB  ASN A 394       3.178  23.868 -20.616  1.00  0.140          H  
ATOM   5934 2HB  ASN A 394       3.580  22.890 -19.236  1.00  0.140          H  
ATOM   5935 1HD2 ASN A 394       1.397  21.262 -22.271  1.00  0.140          H  
ATOM   5936 2HD2 ASN A 394       1.943  22.957 -22.234  1.00  0.140          H  
ATOM   5937  N   THR A 395       1.859  25.455 -17.055  1.00  0.100          N  
ATOM   5938  CA  THR A 395       2.346  26.568 -16.252  1.00  0.180          C  
ATOM   5939  C   THR A 395       3.617  26.259 -15.489  1.00  0.110          C  
ATOM   5940  O   THR A 395       4.326  27.185 -15.106  1.00  0.170          O  
ATOM   5941  CB  THR A 395       1.278  27.072 -15.254  1.00  0.220          C  
ATOM   5942  OG1 THR A 395       0.912  26.021 -14.345  1.00  0.220          O  
ATOM   5943  CG2 THR A 395       0.045  27.536 -16.011  1.00  0.220          C  
ATOM   5944  H   THR A 395       0.942  25.042 -16.868  1.00  0.120          H  
ATOM   5945  HA  THR A 395       2.568  27.391 -16.929  1.00  0.220          H  
ATOM   5946  HB  THR A 395       1.683  27.907 -14.684  1.00  0.260          H  
ATOM   5947  HG1 THR A 395       1.601  25.915 -13.674  1.00  0.260          H  
ATOM   5948 1HG2 THR A 395      -0.698  27.899 -15.302  1.00  0.260          H  
ATOM   5949 2HG2 THR A 395       0.321  28.338 -16.693  1.00  0.260          H  
ATOM   5950 3HG2 THR A 395      -0.372  26.720 -16.571  1.00  0.260          H  
ATOM   5951  N   GLU A 396       3.946  24.981 -15.301  1.00  0.090          N  
ATOM   5952  CA  GLU A 396       5.154  24.595 -14.592  1.00  0.110          C  
ATOM   5953  C   GLU A 396       6.290  24.240 -15.551  1.00  0.080          C  
ATOM   5954  O   GLU A 396       7.264  23.604 -15.159  1.00  0.120          O  
ATOM   5955  CB  GLU A 396       4.841  23.443 -13.646  1.00  0.150          C  
ATOM   5956  CG  GLU A 396       3.864  23.797 -12.528  1.00  0.150          C  
ATOM   5957  CD  GLU A 396       4.455  24.746 -11.533  1.00  0.150          C  
ATOM   5958  OE1 GLU A 396       5.617  24.589 -11.255  1.00  0.150          O  
ATOM   5959  OE2 GLU A 396       3.776  25.634 -11.067  1.00  0.150          O  
ATOM   5960  H   GLU A 396       3.343  24.214 -15.617  1.00  0.110          H  
ATOM   5961  HA  GLU A 396       5.486  25.441 -13.990  1.00  0.130          H  
ATOM   5962 1HB  GLU A 396       4.390  22.640 -14.203  1.00  0.180          H  
ATOM   5963 2HB  GLU A 396       5.759  23.058 -13.202  1.00  0.180          H  
ATOM   5964 1HG  GLU A 396       2.979  24.251 -12.968  1.00  0.180          H  
ATOM   5965 2HG  GLU A 396       3.551  22.885 -12.033  1.00  0.180          H  
ATOM   5966  N   ASP A 397       6.138  24.577 -16.827  1.00  0.070          N  
ATOM   5967  CA  ASP A 397       7.168  24.305 -17.816  1.00  0.090          C  
ATOM   5968  C   ASP A 397       8.231  25.408 -17.754  1.00  0.100          C  
ATOM   5969  O   ASP A 397       8.127  26.361 -16.978  1.00  0.100          O  
ATOM   5970  CB  ASP A 397       6.534  24.190 -19.204  1.00  0.120          C  
ATOM   5971  CG  ASP A 397       7.333  23.376 -20.235  1.00  0.120          C  
ATOM   5972  OD1 ASP A 397       8.534  23.347 -20.157  1.00  0.120          O  
ATOM   5973  OD2 ASP A 397       6.721  22.797 -21.093  1.00  0.120          O  
ATOM   5974  H   ASP A 397       5.286  25.056 -17.137  1.00  0.080          H  
ATOM   5975  HA  ASP A 397       7.643  23.349 -17.579  1.00  0.110          H  
ATOM   5976 1HB  ASP A 397       5.581  23.733 -19.099  1.00  0.140          H  
ATOM   5977 2HB  ASP A 397       6.357  25.187 -19.599  1.00  0.140          H  
ATOM   5978  N   TYR A 398       9.236  25.303 -18.598  1.00  0.180          N  
ATOM   5979  CA  TYR A 398      10.412  26.164 -18.622  1.00  0.210          C  
ATOM   5980  C   TYR A 398      10.146  27.630 -18.861  1.00  0.160          C  
ATOM   5981  O   TYR A 398      10.943  28.480 -18.448  1.00  0.180          O  
ATOM   5982  CB  TYR A 398      11.334  25.655 -19.697  1.00  0.280          C  
ATOM   5983  CG  TYR A 398      11.831  24.268 -19.427  1.00  0.280          C  
ATOM   5984  CD1 TYR A 398      11.852  23.721 -18.130  1.00  0.280          C  
ATOM   5985  CD2 TYR A 398      12.248  23.502 -20.488  1.00  0.280          C  
ATOM   5986  CE1 TYR A 398      12.269  22.475 -17.955  1.00  0.280          C  
ATOM   5987  CE2 TYR A 398      12.677  22.237 -20.267  1.00  0.280          C  
ATOM   5988  CZ  TYR A 398      12.680  21.742 -18.998  1.00  0.280          C  
ATOM   5989  OH  TYR A 398      13.094  20.508 -18.746  1.00  0.280          O  
ATOM   5990  H   TYR A 398       9.219  24.504 -19.231  1.00  0.220          H  
ATOM   5991  HA  TYR A 398      10.897  26.120 -17.659  1.00  0.250          H  
ATOM   5992 1HB  TYR A 398      10.799  25.644 -20.652  1.00  0.340          H  
ATOM   5993 2HB  TYR A 398      12.165  26.321 -19.800  1.00  0.340          H  
ATOM   5994  HD1 TYR A 398      11.538  24.253 -17.251  1.00  0.340          H  
ATOM   5995  HD2 TYR A 398      12.235  23.904 -21.501  1.00  0.340          H  
ATOM   5996  HE1 TYR A 398      12.283  22.044 -16.962  1.00  0.340          H  
ATOM   5997  HE2 TYR A 398      13.006  21.633 -21.097  1.00  0.340          H  
ATOM   5998  HH  TYR A 398      13.293  20.070 -19.569  1.00  0.340          H  
ATOM   5999  N   GLY A 399       9.009  27.958 -19.465  1.00  0.160          N  
ATOM   6000  CA  GLY A 399       8.649  29.349 -19.742  1.00  0.170          C  
ATOM   6001  C   GLY A 399       8.595  30.169 -18.445  1.00  0.160          C  
ATOM   6002  O   GLY A 399       8.703  31.394 -18.459  1.00  0.250          O  
ATOM   6003  H   GLY A 399       8.389  27.217 -19.763  1.00  0.190          H  
ATOM   6004 1HA  GLY A 399       9.377  29.782 -20.422  1.00  0.200          H  
ATOM   6005 2HA  GLY A 399       7.684  29.385 -20.246  1.00  0.200          H  
ATOM   6006  N   LYS A 400       8.462  29.479 -17.313  1.00  0.140          N  
ATOM   6007  CA  LYS A 400       8.420  30.082 -16.006  1.00  0.200          C  
ATOM   6008  C   LYS A 400       9.807  30.504 -15.512  1.00  0.120          C  
ATOM   6009  O   LYS A 400       9.890  31.457 -14.735  1.00  0.240          O  
ATOM   6010  CB  LYS A 400       7.734  29.115 -15.041  1.00  0.260          C  
ATOM   6011  CG  LYS A 400       7.557  29.579 -13.605  1.00  0.260          C  
ATOM   6012  CD  LYS A 400       6.647  28.589 -12.861  1.00  0.260          C  
ATOM   6013  CE  LYS A 400       6.426  28.963 -11.415  1.00  0.260          C  
ATOM   6014  NZ  LYS A 400       5.474  28.016 -10.744  1.00  0.260          N  
ATOM   6015  H   LYS A 400       8.381  28.459 -17.360  1.00  0.170          H  
ATOM   6016  HA  LYS A 400       7.808  30.982 -16.069  1.00  0.240          H  
ATOM   6017 1HB  LYS A 400       6.742  28.875 -15.429  1.00  0.310          H  
ATOM   6018 2HB  LYS A 400       8.277  28.197 -15.027  1.00  0.310          H  
ATOM   6019 1HG  LYS A 400       8.533  29.609 -13.113  1.00  0.310          H  
ATOM   6020 2HG  LYS A 400       7.122  30.577 -13.586  1.00  0.310          H  
ATOM   6021 1HD  LYS A 400       5.677  28.556 -13.358  1.00  0.310          H  
ATOM   6022 2HD  LYS A 400       7.074  27.592 -12.908  1.00  0.310          H  
ATOM   6023 1HE  LYS A 400       7.381  28.938 -10.891  1.00  0.310          H  
ATOM   6024 2HE  LYS A 400       6.018  29.970 -11.364  1.00  0.310          H  
ATOM   6025 1HZ  LYS A 400       5.337  28.280  -9.782  1.00  0.310          H  
ATOM   6026 2HZ  LYS A 400       4.579  28.038 -11.227  1.00  0.310          H  
ATOM   6027 3HZ  LYS A 400       5.844  27.057 -10.776  1.00  0.310          H  
ATOM   6028  N   TRP A 401      10.884  29.780 -15.898  1.00  0.120          N  
ATOM   6029  CA  TRP A 401      12.237  30.077 -15.413  1.00  0.160          C  
ATOM   6030  C   TRP A 401      13.204  30.670 -16.440  1.00  0.110          C  
ATOM   6031  O   TRP A 401      14.225  31.230 -16.055  1.00  0.100          O  
ATOM   6032  CB  TRP A 401      12.902  28.832 -14.835  1.00  0.210          C  
ATOM   6033  CG  TRP A 401      12.240  28.335 -13.622  1.00  0.210          C  
ATOM   6034  CD1 TRP A 401      12.521  28.673 -12.333  1.00  0.210          C  
ATOM   6035  CD2 TRP A 401      11.176  27.378 -13.564  1.00  0.210          C  
ATOM   6036  NE1 TRP A 401      11.693  27.993 -11.481  1.00  0.210          N  
ATOM   6037  CE2 TRP A 401      10.859  27.198 -12.223  1.00  0.210          C  
ATOM   6038  CE3 TRP A 401      10.482  26.670 -14.524  1.00  0.210          C  
ATOM   6039  CZ2 TRP A 401       9.859  26.341 -11.825  1.00  0.210          C  
ATOM   6040  CZ3 TRP A 401       9.490  25.821 -14.132  1.00  0.210          C  
ATOM   6041  CH2 TRP A 401       9.177  25.655 -12.826  1.00  0.210          C  
ATOM   6042  H   TRP A 401      10.774  29.033 -16.580  1.00  0.140          H  
ATOM   6043  HA  TRP A 401      12.142  30.791 -14.608  1.00  0.190          H  
ATOM   6044 1HB  TRP A 401      12.906  28.041 -15.584  1.00  0.250          H  
ATOM   6045 2HB  TRP A 401      13.939  29.057 -14.588  1.00  0.250          H  
ATOM   6046  HD1 TRP A 401      13.291  29.383 -12.026  1.00  0.250          H  
ATOM   6047  HE1 TRP A 401      11.696  28.063 -10.471  1.00  0.250          H  
ATOM   6048  HE3 TRP A 401      10.710  26.793 -15.564  1.00  0.250          H  
ATOM   6049  HZ2 TRP A 401       9.602  26.192 -10.777  1.00  0.250          H  
ATOM   6050  HZ3 TRP A 401       8.953  25.284 -14.896  1.00  0.250          H  
ATOM   6051  HH2 TRP A 401       8.369  24.964 -12.564  1.00  0.250          H  
ATOM   6052  N   PHE A 402      12.886  30.614 -17.728  1.00  0.100          N  
ATOM   6053  CA  PHE A 402      13.803  31.064 -18.792  1.00  0.080          C  
ATOM   6054  C   PHE A 402      14.394  32.451 -18.510  1.00  0.070          C  
ATOM   6055  O   PHE A 402      15.610  32.672 -18.588  1.00  0.070          O  
ATOM   6056  CB  PHE A 402      13.013  31.137 -20.104  1.00  0.120          C  
ATOM   6057  CG  PHE A 402      13.739  31.563 -21.393  1.00  0.120          C  
ATOM   6058  CD1 PHE A 402      14.244  30.627 -22.302  1.00  0.120          C  
ATOM   6059  CD2 PHE A 402      13.911  32.891 -21.690  1.00  0.120          C  
ATOM   6060  CE1 PHE A 402      14.882  31.044 -23.459  1.00  0.120          C  
ATOM   6061  CE2 PHE A 402      14.545  33.291 -22.822  1.00  0.120          C  
ATOM   6062  CZ  PHE A 402      15.026  32.380 -23.704  1.00  0.120          C  
ATOM   6063  H   PHE A 402      12.027  30.130 -18.002  1.00  0.120          H  
ATOM   6064  HA  PHE A 402      14.617  30.344 -18.880  1.00  0.100          H  
ATOM   6065 1HB  PHE A 402      12.564  30.159 -20.288  1.00  0.140          H  
ATOM   6066 2HB  PHE A 402      12.180  31.821 -19.965  1.00  0.140          H  
ATOM   6067  HD1 PHE A 402      14.120  29.571 -22.102  1.00  0.140          H  
ATOM   6068  HD2 PHE A 402      13.539  33.630 -21.006  1.00  0.140          H  
ATOM   6069  HE1 PHE A 402      15.267  30.312 -24.171  1.00  0.140          H  
ATOM   6070  HE2 PHE A 402      14.664  34.352 -23.021  1.00  0.140          H  
ATOM   6071  HZ  PHE A 402      15.520  32.725 -24.594  1.00  0.140          H  
ATOM   6072  N   GLY A 403      13.522  33.398 -18.173  1.00  0.080          N  
ATOM   6073  CA  GLY A 403      13.922  34.777 -17.940  1.00  0.100          C  
ATOM   6074  C   GLY A 403      14.307  35.096 -16.492  1.00  0.110          C  
ATOM   6075  O   GLY A 403      14.527  36.263 -16.160  1.00  0.150          O  
ATOM   6076  H   GLY A 403      12.545  33.150 -18.096  1.00  0.100          H  
ATOM   6077 1HA  GLY A 403      14.761  35.012 -18.593  1.00  0.120          H  
ATOM   6078 2HA  GLY A 403      13.106  35.431 -18.246  1.00  0.120          H  
ATOM   6079  N   GLN A 404      14.353  34.094 -15.613  1.00  0.100          N  
ATOM   6080  CA  GLN A 404      14.668  34.369 -14.219  1.00  0.120          C  
ATOM   6081  C   GLN A 404      16.158  34.418 -13.956  1.00  0.110          C  
ATOM   6082  O   GLN A 404      16.954  33.696 -14.564  1.00  0.140          O  
ATOM   6083  CB  GLN A 404      14.048  33.351 -13.258  1.00  0.160          C  
ATOM   6084  CG  GLN A 404      12.537  33.374 -13.142  1.00  0.160          C  
ATOM   6085  CD  GLN A 404      12.061  32.397 -12.057  1.00  0.160          C  
ATOM   6086  OE1 GLN A 404      12.701  32.292 -11.006  1.00  0.160          O  
ATOM   6087  NE2 GLN A 404      10.978  31.703 -12.295  1.00  0.160          N  
ATOM   6088  H   GLN A 404      14.204  33.129 -15.916  1.00  0.120          H  
ATOM   6089  HA  GLN A 404      14.261  35.347 -13.968  1.00  0.140          H  
ATOM   6090 1HB  GLN A 404      14.310  32.353 -13.594  1.00  0.190          H  
ATOM   6091 2HB  GLN A 404      14.481  33.482 -12.263  1.00  0.190          H  
ATOM   6092 1HG  GLN A 404      12.218  34.376 -12.869  1.00  0.190          H  
ATOM   6093 2HG  GLN A 404      12.095  33.089 -14.096  1.00  0.190          H  
ATOM   6094 1HE2 GLN A 404      10.629  31.059 -11.617  1.00  0.190          H  
ATOM   6095 2HE2 GLN A 404      10.495  31.806 -13.178  1.00  0.190          H  
ATOM   6096  N   ALA A 405      16.518  35.271 -13.004  1.00  0.150          N  
ATOM   6097  CA  ALA A 405      17.881  35.434 -12.525  1.00  0.170          C  
ATOM   6098  C   ALA A 405      18.285  34.254 -11.666  1.00  0.140          C  
ATOM   6099  O   ALA A 405      17.441  33.565 -11.093  1.00  0.210          O  
ATOM   6100  CB  ALA A 405      18.017  36.718 -11.732  1.00  0.230          C  
ATOM   6101  H   ALA A 405      15.796  35.838 -12.582  1.00  0.180          H  
ATOM   6102  HA  ALA A 405      18.546  35.475 -13.388  1.00  0.200          H  
ATOM   6103 1HB  ALA A 405      19.049  36.829 -11.398  1.00  0.280          H  
ATOM   6104 2HB  ALA A 405      17.746  37.564 -12.365  1.00  0.280          H  
ATOM   6105 3HB  ALA A 405      17.359  36.682 -10.868  1.00  0.280          H  
ATOM   6106  N   ILE A 406      19.580  34.046 -11.540  1.00  0.150          N  
ATOM   6107  CA  ILE A 406      20.091  32.971 -10.715  1.00  0.110          C  
ATOM   6108  C   ILE A 406      20.565  33.536  -9.381  1.00  0.100          C  
ATOM   6109  O   ILE A 406      21.332  34.496  -9.341  1.00  0.100          O  
ATOM   6110  CB  ILE A 406      21.215  32.242 -11.457  1.00  0.170          C  
ATOM   6111  CG1 ILE A 406      20.625  31.707 -12.771  1.00  0.170          C  
ATOM   6112  CG2 ILE A 406      21.739  31.081 -10.579  1.00  0.170          C  
ATOM   6113  CD1 ILE A 406      21.596  31.202 -13.750  1.00  0.170          C  
ATOM   6114  H   ILE A 406      20.233  34.649 -12.025  1.00  0.180          H  
ATOM   6115  HA  ILE A 406      19.289  32.259 -10.523  1.00  0.130          H  
ATOM   6116  HB  ILE A 406      22.029  32.933 -11.698  1.00  0.200          H  
ATOM   6117 1HG1 ILE A 406      19.970  30.945 -12.527  1.00  0.200          H  
ATOM   6118 2HG1 ILE A 406      20.061  32.493 -13.263  1.00  0.200          H  
ATOM   6119 1HG2 ILE A 406      22.505  30.542 -11.098  1.00  0.200          H  
ATOM   6120 2HG2 ILE A 406      22.154  31.479  -9.650  1.00  0.200          H  
ATOM   6121 3HG2 ILE A 406      20.924  30.398 -10.348  1.00  0.200          H  
ATOM   6122 1HD1 ILE A 406      21.075  30.861 -14.614  1.00  0.200          H  
ATOM   6123 2HD1 ILE A 406      22.240  32.010 -14.022  1.00  0.200          H  
ATOM   6124 3HD1 ILE A 406      22.167  30.383 -13.342  1.00  0.200          H  
ATOM   6125  N   ALA A 407      20.076  32.963  -8.284  1.00  0.090          N  
ATOM   6126  CA  ALA A 407      20.423  33.456  -6.953  1.00  0.100          C  
ATOM   6127  C   ALA A 407      21.925  33.412  -6.705  1.00  0.100          C  
ATOM   6128  O   ALA A 407      22.603  32.452  -7.065  1.00  0.090          O  
ATOM   6129  CB  ALA A 407      19.725  32.635  -5.883  1.00  0.140          C  
ATOM   6130  H   ALA A 407      19.443  32.183  -8.383  1.00  0.110          H  
ATOM   6131  HA  ALA A 407      20.095  34.493  -6.885  1.00  0.120          H  
ATOM   6132 1HB  ALA A 407      19.969  33.033  -4.900  1.00  0.160          H  
ATOM   6133 2HB  ALA A 407      18.647  32.685  -6.035  1.00  0.160          H  
ATOM   6134 3HB  ALA A 407      20.047  31.607  -5.941  1.00  0.160          H  
ATOM   6135  N   GLY A 408      22.436  34.421  -5.999  1.00  0.120          N  
ATOM   6136  CA  GLY A 408      23.860  34.498  -5.656  1.00  0.130          C  
ATOM   6137  C   GLY A 408      24.339  33.356  -4.760  1.00  0.120          C  
ATOM   6138  O   GLY A 408      25.531  33.062  -4.695  1.00  0.120          O  
ATOM   6139  H   GLY A 408      21.829  35.183  -5.732  1.00  0.140          H  
ATOM   6140 1HA  GLY A 408      24.445  34.503  -6.577  1.00  0.160          H  
ATOM   6141 2HA  GLY A 408      24.054  35.448  -5.160  1.00  0.160          H  
ATOM   6142  N   ASP A 409      23.400  32.709  -4.082  1.00  0.120          N  
ATOM   6143  CA  ASP A 409      23.698  31.605  -3.187  1.00  0.110          C  
ATOM   6144  C   ASP A 409      23.542  30.252  -3.878  1.00  0.090          C  
ATOM   6145  O   ASP A 409      23.642  29.207  -3.233  1.00  0.080          O  
ATOM   6146  CB  ASP A 409      22.758  31.662  -1.986  1.00  0.160          C  
ATOM   6147  CG  ASP A 409      22.964  32.898  -1.115  1.00  0.160          C  
ATOM   6148  OD1 ASP A 409      24.082  33.318  -0.922  1.00  0.160          O  
ATOM   6149  OD2 ASP A 409      21.977  33.430  -0.671  1.00  0.160          O  
ATOM   6150  H   ASP A 409      22.446  33.015  -4.190  1.00  0.140          H  
ATOM   6151  HA  ASP A 409      24.729  31.701  -2.844  1.00  0.130          H  
ATOM   6152 1HB  ASP A 409      21.727  31.646  -2.336  1.00  0.190          H  
ATOM   6153 2HB  ASP A 409      22.907  30.774  -1.370  1.00  0.190          H  
ATOM   6154  N   ASN A 410      23.263  30.265  -5.180  1.00  0.100          N  
ATOM   6155  CA  ASN A 410      23.063  29.046  -5.943  1.00  0.090          C  
ATOM   6156  C   ASN A 410      24.397  28.528  -6.510  1.00  0.080          C  
ATOM   6157  O   ASN A 410      25.008  29.159  -7.390  1.00  0.090          O  
ATOM   6158  CB  ASN A 410      22.023  29.278  -7.029  1.00  0.130          C  
ATOM   6159  CG  ASN A 410      21.642  28.039  -7.739  1.00  0.130          C  
ATOM   6160  OD1 ASN A 410      22.458  27.140  -7.925  1.00  0.130          O  
ATOM   6161  ND2 ASN A 410      20.391  27.939  -8.127  1.00  0.130          N  
ATOM   6162  H   ASN A 410      23.191  31.152  -5.684  1.00  0.120          H  
ATOM   6163  HA  ASN A 410      22.684  28.276  -5.269  1.00  0.110          H  
ATOM   6164 1HB  ASN A 410      21.136  29.711  -6.591  1.00  0.160          H  
ATOM   6165 2HB  ASN A 410      22.413  29.989  -7.751  1.00  0.160          H  
ATOM   6166 1HD2 ASN A 410      20.061  27.088  -8.606  1.00  0.160          H  
ATOM   6167 2HD2 ASN A 410      19.748  28.687  -7.960  1.00  0.160          H  
ATOM   6168  N   ALA A 411      24.850  27.375  -5.992  1.00  0.070          N  
ATOM   6169  CA  ALA A 411      26.138  26.759  -6.324  1.00  0.080          C  
ATOM   6170  C   ALA A 411      26.133  25.974  -7.632  1.00  0.080          C  
ATOM   6171  O   ALA A 411      27.128  25.335  -7.959  1.00  0.090          O  
ATOM   6172  CB  ALA A 411      26.588  25.819  -5.216  1.00  0.110          C  
ATOM   6173  H   ALA A 411      24.295  26.902  -5.270  1.00  0.080          H  
ATOM   6174  HA  ALA A 411      26.866  27.563  -6.415  1.00  0.100          H  
ATOM   6175 1HB  ALA A 411      27.569  25.407  -5.457  1.00  0.130          H  
ATOM   6176 2HB  ALA A 411      26.640  26.365  -4.275  1.00  0.130          H  
ATOM   6177 3HB  ALA A 411      25.879  25.021  -5.126  1.00  0.130          H  
ATOM   6178  N   VAL A 412      25.024  25.959  -8.365  1.00  0.060          N  
ATOM   6179  CA  VAL A 412      25.006  25.207  -9.622  1.00  0.060          C  
ATOM   6180  C   VAL A 412      26.091  25.680 -10.597  1.00  0.080          C  
ATOM   6181  O   VAL A 412      26.268  26.872 -10.854  1.00  0.150          O  
ATOM   6182  CB  VAL A 412      23.607  25.333 -10.302  1.00  0.080          C  
ATOM   6183  CG1 VAL A 412      23.610  24.775 -11.676  1.00  0.080          C  
ATOM   6184  CG2 VAL A 412      22.607  24.519  -9.566  1.00  0.080          C  
ATOM   6185  H   VAL A 412      24.199  26.482  -8.068  1.00  0.070          H  
ATOM   6186  HA  VAL A 412      25.191  24.154  -9.394  1.00  0.070          H  
ATOM   6187  HB  VAL A 412      23.318  26.383 -10.332  1.00  0.100          H  
ATOM   6188 1HG1 VAL A 412      22.614  24.865 -12.117  1.00  0.100          H  
ATOM   6189 2HG1 VAL A 412      24.306  25.312 -12.270  1.00  0.100          H  
ATOM   6190 3HG1 VAL A 412      23.895  23.741 -11.624  1.00  0.100          H  
ATOM   6191 1HG2 VAL A 412      21.659  24.617 -10.060  1.00  0.100          H  
ATOM   6192 2HG2 VAL A 412      22.925  23.495  -9.609  1.00  0.100          H  
ATOM   6193 3HG2 VAL A 412      22.516  24.831  -8.542  1.00  0.100          H  
ATOM   6194  N   LEU A 413      26.831  24.720 -11.126  1.00  0.040          N  
ATOM   6195  CA  LEU A 413      27.920  24.925 -12.066  1.00  0.050          C  
ATOM   6196  C   LEU A 413      27.533  24.436 -13.452  1.00  0.050          C  
ATOM   6197  O   LEU A 413      26.715  23.519 -13.595  1.00  0.070          O  
ATOM   6198  CB  LEU A 413      29.133  24.104 -11.642  1.00  0.070          C  
ATOM   6199  CG  LEU A 413      29.679  24.278 -10.239  1.00  0.070          C  
ATOM   6200  CD1 LEU A 413      30.778  23.236 -10.045  1.00  0.070          C  
ATOM   6201  CD2 LEU A 413      30.207  25.691 -10.026  1.00  0.070          C  
ATOM   6202  H   LEU A 413      26.651  23.764 -10.829  1.00  0.050          H  
ATOM   6203  HA  LEU A 413      28.157  25.986 -12.119  1.00  0.060          H  
ATOM   6204 1HB  LEU A 413      28.855  23.084 -11.729  1.00  0.080          H  
ATOM   6205 2HB  LEU A 413      29.941  24.292 -12.341  1.00  0.080          H  
ATOM   6206  HG  LEU A 413      28.887  24.080  -9.511  1.00  0.080          H  
ATOM   6207 1HD1 LEU A 413      31.170  23.320  -9.046  1.00  0.080          H  
ATOM   6208 2HD1 LEU A 413      30.361  22.236 -10.186  1.00  0.080          H  
ATOM   6209 3HD1 LEU A 413      31.577  23.402 -10.760  1.00  0.080          H  
ATOM   6210 1HD2 LEU A 413      30.600  25.770  -9.006  1.00  0.080          H  
ATOM   6211 2HD2 LEU A 413      31.003  25.901 -10.737  1.00  0.080          H  
ATOM   6212 3HD2 LEU A 413      29.398  26.407 -10.157  1.00  0.080          H  
ATOM   6213  N   GLY A 414      28.208  24.954 -14.480  1.00  0.050          N  
ATOM   6214  CA  GLY A 414      28.031  24.431 -15.836  1.00  0.050          C  
ATOM   6215  C   GLY A 414      27.981  25.493 -16.919  1.00  0.050          C  
ATOM   6216  O   GLY A 414      28.360  25.219 -18.061  1.00  0.050          O  
ATOM   6217  H   GLY A 414      28.854  25.715 -14.318  1.00  0.060          H  
ATOM   6218 1HA  GLY A 414      28.843  23.737 -16.055  1.00  0.060          H  
ATOM   6219 2HA  GLY A 414      27.111  23.846 -15.877  1.00  0.060          H  
ATOM   6220  N   GLY A 415      27.625  26.714 -16.556  1.00  0.050          N  
ATOM   6221  CA  GLY A 415      27.500  27.783 -17.535  1.00  0.050          C  
ATOM   6222  C   GLY A 415      27.559  29.163 -16.896  1.00  0.060          C  
ATOM   6223  O   GLY A 415      28.004  29.322 -15.758  1.00  0.090          O  
ATOM   6224  H   GLY A 415      27.376  26.882 -15.594  1.00  0.060          H  
ATOM   6225 1HA  GLY A 415      28.290  27.691 -18.278  1.00  0.060          H  
ATOM   6226 2HA  GLY A 415      26.550  27.671 -18.064  1.00  0.060          H  
ATOM   6227  N   ASP A 416      27.165  30.168 -17.668  1.00  0.070          N  
ATOM   6228  CA  ASP A 416      27.190  31.579 -17.294  1.00  0.080          C  
ATOM   6229  C   ASP A 416      25.989  31.991 -16.448  1.00  0.090          C  
ATOM   6230  O   ASP A 416      24.849  31.959 -16.910  1.00  0.190          O  
ATOM   6231  CB  ASP A 416      27.300  32.441 -18.556  1.00  0.110          C  
ATOM   6232  CG  ASP A 416      27.387  33.968 -18.290  1.00  0.110          C  
ATOM   6233  OD1 ASP A 416      26.987  34.413 -17.233  1.00  0.110          O  
ATOM   6234  OD2 ASP A 416      27.854  34.688 -19.167  1.00  0.110          O  
ATOM   6235  H   ASP A 416      26.819  29.941 -18.590  1.00  0.080          H  
ATOM   6236  HA  ASP A 416      28.087  31.752 -16.698  1.00  0.100          H  
ATOM   6237 1HB  ASP A 416      28.185  32.141 -19.118  1.00  0.130          H  
ATOM   6238 2HB  ASP A 416      26.439  32.246 -19.194  1.00  0.130          H  
ATOM   6239  N   LYS A 417      26.245  32.308 -15.180  1.00  0.120          N  
ATOM   6240  CA  LYS A 417      25.188  32.640 -14.232  1.00  0.140          C  
ATOM   6241  C   LYS A 417      24.938  34.130 -14.025  1.00  0.140          C  
ATOM   6242  O   LYS A 417      24.224  34.488 -13.090  1.00  0.200          O  
ATOM   6243  CB  LYS A 417      25.459  32.043 -12.853  1.00  0.190          C  
ATOM   6244  CG  LYS A 417      25.422  30.574 -12.809  1.00  0.190          C  
ATOM   6245  CD  LYS A 417      25.437  30.037 -11.393  1.00  0.190          C  
ATOM   6246  CE  LYS A 417      26.776  30.180 -10.708  1.00  0.190          C  
ATOM   6247  NZ  LYS A 417      26.879  29.235  -9.579  1.00  0.190          N  
ATOM   6248  H   LYS A 417      27.211  32.326 -14.878  1.00  0.140          H  
ATOM   6249  HA  LYS A 417      24.278  32.207 -14.622  1.00  0.170          H  
ATOM   6250 1HB  LYS A 417      26.437  32.374 -12.510  1.00  0.230          H  
ATOM   6251 2HB  LYS A 417      24.718  32.413 -12.142  1.00  0.230          H  
ATOM   6252 1HG  LYS A 417      24.507  30.248 -13.269  1.00  0.230          H  
ATOM   6253 2HG  LYS A 417      26.262  30.165 -13.372  1.00  0.230          H  
ATOM   6254 1HD  LYS A 417      24.724  30.586 -10.791  1.00  0.230          H  
ATOM   6255 2HD  LYS A 417      25.138  28.992 -11.402  1.00  0.230          H  
ATOM   6256 1HE  LYS A 417      27.571  29.967 -11.420  1.00  0.230          H  
ATOM   6257 2HE  LYS A 417      26.892  31.194 -10.331  1.00  0.230          H  
ATOM   6258 1HZ  LYS A 417      27.774  29.305  -9.137  1.00  0.230          H  
ATOM   6259 2HZ  LYS A 417      26.135  29.365  -8.853  1.00  0.230          H  
ATOM   6260 3HZ  LYS A 417      26.767  28.314 -10.017  1.00  0.230          H  
ATOM   6261  N   ASP A 418      25.522  34.999 -14.842  1.00  0.100          N  
ATOM   6262  CA  ASP A 418      25.352  36.427 -14.580  1.00  0.130          C  
ATOM   6263  C   ASP A 418      24.102  37.093 -15.168  1.00  0.110          C  
ATOM   6264  O   ASP A 418      23.888  38.283 -14.929  1.00  0.150          O  
ATOM   6265  CB  ASP A 418      26.604  37.195 -15.012  1.00  0.170          C  
ATOM   6266  CG  ASP A 418      27.838  36.938 -14.092  1.00  0.170          C  
ATOM   6267  OD1 ASP A 418      27.669  36.665 -12.920  1.00  0.170          O  
ATOM   6268  OD2 ASP A 418      28.936  37.026 -14.586  1.00  0.170          O  
ATOM   6269  H   ASP A 418      26.095  34.676 -15.641  1.00  0.120          H  
ATOM   6270  HA  ASP A 418      25.287  36.544 -13.499  1.00  0.160          H  
ATOM   6271 1HB  ASP A 418      26.866  36.893 -16.033  1.00  0.200          H  
ATOM   6272 2HB  ASP A 418      26.390  38.262 -15.030  1.00  0.200          H  
ATOM   6273  N   GLU A 419      23.276  36.372 -15.939  1.00  0.090          N  
ATOM   6274  CA  GLU A 419      22.071  37.020 -16.472  1.00  0.100          C  
ATOM   6275  C   GLU A 419      20.777  36.263 -16.113  1.00  0.100          C  
ATOM   6276  O   GLU A 419      20.062  36.647 -15.183  1.00  0.140          O  
ATOM   6277  CB  GLU A 419      22.177  37.183 -18.012  1.00  0.140          C  
ATOM   6278  CG  GLU A 419      23.291  38.166 -18.489  1.00  0.140          C  
ATOM   6279  CD  GLU A 419      23.396  38.377 -20.041  1.00  0.140          C  
ATOM   6280  OE1 GLU A 419      22.385  38.496 -20.702  1.00  0.140          O  
ATOM   6281  OE2 GLU A 419      24.511  38.363 -20.548  1.00  0.140          O  
ATOM   6282  H   GLU A 419      23.475  35.398 -16.117  1.00  0.110          H  
ATOM   6283  HA  GLU A 419      21.993  38.015 -16.038  1.00  0.120          H  
ATOM   6284 1HB  GLU A 419      22.383  36.216 -18.468  1.00  0.160          H  
ATOM   6285 2HB  GLU A 419      21.224  37.533 -18.408  1.00  0.160          H  
ATOM   6286 1HG  GLU A 419      23.118  39.133 -18.015  1.00  0.160          H  
ATOM   6287 2HG  GLU A 419      24.248  37.792 -18.125  1.00  0.160          H  
ATOM   6288  N   THR A 420      20.493  35.182 -16.843  1.00  0.110          N  
ATOM   6289  CA  THR A 420      19.290  34.367 -16.640  1.00  0.110          C  
ATOM   6290  C   THR A 420      19.551  32.874 -16.743  1.00  0.090          C  
ATOM   6291  O   THR A 420      20.605  32.451 -17.240  1.00  0.140          O  
ATOM   6292  CB  THR A 420      18.189  34.698 -17.665  1.00  0.150          C  
ATOM   6293  OG1 THR A 420      18.635  34.320 -18.990  1.00  0.150          O  
ATOM   6294  CG2 THR A 420      17.844  36.170 -17.644  1.00  0.150          C  
ATOM   6295  H   THR A 420      21.124  34.922 -17.584  1.00  0.130          H  
ATOM   6296  HA  THR A 420      18.909  34.570 -15.643  1.00  0.130          H  
ATOM   6297  HB  THR A 420      17.296  34.130 -17.412  1.00  0.180          H  
ATOM   6298  HG1 THR A 420      17.874  34.384 -19.584  1.00  0.180          H  
ATOM   6299 1HG2 THR A 420      17.052  36.364 -18.364  1.00  0.180          H  
ATOM   6300 2HG2 THR A 420      17.498  36.440 -16.643  1.00  0.180          H  
ATOM   6301 3HG2 THR A 420      18.711  36.765 -17.903  1.00  0.180          H  
ATOM   6302  N   TRP A 421      18.557  32.074 -16.343  1.00  0.080          N  
ATOM   6303  CA  TRP A 421      18.655  30.630 -16.529  1.00  0.080          C  
ATOM   6304  C   TRP A 421      18.785  30.283 -18.001  1.00  0.070          C  
ATOM   6305  O   TRP A 421      19.600  29.439 -18.360  1.00  0.100          O  
ATOM   6306  CB  TRP A 421      17.481  29.875 -15.910  1.00  0.110          C  
ATOM   6307  CG  TRP A 421      17.621  29.678 -14.430  1.00  0.110          C  
ATOM   6308  CD1 TRP A 421      16.892  30.265 -13.439  1.00  0.110          C  
ATOM   6309  CD2 TRP A 421      18.583  28.816 -13.768  1.00  0.110          C  
ATOM   6310  NE1 TRP A 421      17.331  29.825 -12.205  1.00  0.110          N  
ATOM   6311  CE2 TRP A 421      18.365  28.939 -12.393  1.00  0.110          C  
ATOM   6312  CE3 TRP A 421      19.604  27.963 -14.228  1.00  0.110          C  
ATOM   6313  CZ2 TRP A 421      19.127  28.254 -11.473  1.00  0.110          C  
ATOM   6314  CZ3 TRP A 421      20.370  27.282 -13.293  1.00  0.110          C  
ATOM   6315  CH2 TRP A 421      20.140  27.423 -11.959  1.00  0.110          C  
ATOM   6316  H   TRP A 421      17.747  32.503 -15.880  1.00  0.100          H  
ATOM   6317  HA  TRP A 421      19.547  30.283 -16.032  1.00  0.100          H  
ATOM   6318 1HB  TRP A 421      16.562  30.419 -16.104  1.00  0.130          H  
ATOM   6319 2HB  TRP A 421      17.389  28.895 -16.382  1.00  0.130          H  
ATOM   6320  HD1 TRP A 421      16.091  30.977 -13.599  1.00  0.130          H  
ATOM   6321  HE1 TRP A 421      16.954  30.129 -11.313  1.00  0.130          H  
ATOM   6322  HE3 TRP A 421      19.795  27.841 -15.299  1.00  0.130          H  
ATOM   6323  HZ2 TRP A 421      18.961  28.347 -10.406  1.00  0.130          H  
ATOM   6324  HZ3 TRP A 421      21.159  26.624 -13.649  1.00  0.130          H  
ATOM   6325  HH2 TRP A 421      20.758  26.867 -11.250  1.00  0.130          H  
ATOM   6326  N   ALA A 422      18.075  30.975 -18.895  1.00  0.060          N  
ATOM   6327  CA  ALA A 422      18.226  30.631 -20.297  1.00  0.060          C  
ATOM   6328  C   ALA A 422      19.668  30.761 -20.759  1.00  0.050          C  
ATOM   6329  O   ALA A 422      20.162  29.907 -21.502  1.00  0.120          O  
ATOM   6330  CB  ALA A 422      17.379  31.530 -21.135  1.00  0.080          C  
ATOM   6331  H   ALA A 422      17.389  31.679 -18.608  1.00  0.070          H  
ATOM   6332  HA  ALA A 422      17.908  29.599 -20.423  1.00  0.070          H  
ATOM   6333 1HB  ALA A 422      17.469  31.252 -22.179  1.00  0.100          H  
ATOM   6334 2HB  ALA A 422      16.379  31.422 -20.806  1.00  0.100          H  
ATOM   6335 3HB  ALA A 422      17.690  32.557 -21.004  1.00  0.100          H  
ATOM   6336  N   LYS A 423      20.375  31.799 -20.311  1.00  0.050          N  
ATOM   6337  CA  LYS A 423      21.752  31.934 -20.748  1.00  0.040          C  
ATOM   6338  C   LYS A 423      22.554  30.767 -20.196  1.00  0.030          C  
ATOM   6339  O   LYS A 423      23.342  30.146 -20.921  1.00  0.030          O  
ATOM   6340  CB  LYS A 423      22.387  33.239 -20.286  1.00  0.060          C  
ATOM   6341  CG  LYS A 423      23.777  33.467 -20.881  1.00  0.060          C  
ATOM   6342  CD  LYS A 423      24.392  34.765 -20.417  1.00  0.060          C  
ATOM   6343  CE  LYS A 423      25.699  35.039 -21.149  1.00  0.060          C  
ATOM   6344  NZ  LYS A 423      26.444  36.206 -20.576  1.00  0.060          N  
ATOM   6345  H   LYS A 423      19.933  32.500 -19.710  1.00  0.060          H  
ATOM   6346  HA  LYS A 423      21.786  31.886 -21.835  1.00  0.050          H  
ATOM   6347 1HB  LYS A 423      21.750  34.075 -20.549  1.00  0.070          H  
ATOM   6348 2HB  LYS A 423      22.483  33.229 -19.198  1.00  0.070          H  
ATOM   6349 1HG  LYS A 423      24.437  32.651 -20.588  1.00  0.070          H  
ATOM   6350 2HG  LYS A 423      23.709  33.473 -21.965  1.00  0.070          H  
ATOM   6351 1HD  LYS A 423      23.701  35.580 -20.615  1.00  0.070          H  
ATOM   6352 2HD  LYS A 423      24.586  34.724 -19.342  1.00  0.070          H  
ATOM   6353 1HE  LYS A 423      26.331  34.156 -21.120  1.00  0.070          H  
ATOM   6354 2HE  LYS A 423      25.462  35.261 -22.181  1.00  0.070          H  
ATOM   6355 1HZ  LYS A 423      27.284  36.360 -21.095  1.00  0.070          H  
ATOM   6356 2HZ  LYS A 423      25.846  37.046 -20.603  1.00  0.070          H  
ATOM   6357 3HZ  LYS A 423      26.705  36.005 -19.597  1.00  0.070          H  
ATOM   6358  N   PHE A 424      22.334  30.460 -18.911  1.00  0.030          N  
ATOM   6359  CA  PHE A 424      23.040  29.394 -18.212  1.00  0.030          C  
ATOM   6360  C   PHE A 424      22.906  28.048 -18.910  1.00  0.040          C  
ATOM   6361  O   PHE A 424      23.897  27.333 -19.080  1.00  0.060          O  
ATOM   6362  CB  PHE A 424      22.530  29.232 -16.792  1.00  0.040          C  
ATOM   6363  CG  PHE A 424      23.233  28.175 -16.075  1.00  0.040          C  
ATOM   6364  CD1 PHE A 424      24.389  28.467 -15.434  1.00  0.040          C  
ATOM   6365  CD2 PHE A 424      22.775  26.868 -16.069  1.00  0.040          C  
ATOM   6366  CE1 PHE A 424      25.086  27.497 -14.778  1.00  0.040          C  
ATOM   6367  CE2 PHE A 424      23.480  25.896 -15.435  1.00  0.040          C  
ATOM   6368  CZ  PHE A 424      24.629  26.210 -14.794  1.00  0.040          C  
ATOM   6369  H   PHE A 424      21.667  31.033 -18.379  1.00  0.040          H  
ATOM   6370  HA  PHE A 424      24.096  29.661 -18.170  1.00  0.040          H  
ATOM   6371 1HB  PHE A 424      22.663  30.168 -16.263  1.00  0.050          H  
ATOM   6372 2HB  PHE A 424      21.478  28.994 -16.801  1.00  0.050          H  
ATOM   6373  HD1 PHE A 424      24.756  29.492 -15.451  1.00  0.050          H  
ATOM   6374  HD2 PHE A 424      21.844  26.609 -16.590  1.00  0.050          H  
ATOM   6375  HE1 PHE A 424      26.011  27.749 -14.257  1.00  0.050          H  
ATOM   6376  HE2 PHE A 424      23.128  24.865 -15.441  1.00  0.050          H  
ATOM   6377  HZ  PHE A 424      25.176  25.428 -14.298  1.00  0.050          H  
ATOM   6378  N   ASP A 425      21.675  27.683 -19.286  1.00  0.040          N  
ATOM   6379  CA  ASP A 425      21.393  26.385 -19.893  1.00  0.070          C  
ATOM   6380  C   ASP A 425      21.843  26.304 -21.335  1.00  0.060          C  
ATOM   6381  O   ASP A 425      22.285  25.237 -21.797  1.00  0.120          O  
ATOM   6382  CB  ASP A 425      19.916  26.086 -19.766  1.00  0.090          C  
ATOM   6383  CG  ASP A 425      19.602  25.795 -18.360  1.00  0.090          C  
ATOM   6384  OD1 ASP A 425      20.331  25.036 -17.778  1.00  0.090          O  
ATOM   6385  OD2 ASP A 425      18.672  26.310 -17.845  1.00  0.090          O  
ATOM   6386  H   ASP A 425      20.901  28.324 -19.079  1.00  0.050          H  
ATOM   6387  HA  ASP A 425      21.938  25.629 -19.331  1.00  0.080          H  
ATOM   6388 1HB  ASP A 425      19.337  26.960 -20.088  1.00  0.100          H  
ATOM   6389 2HB  ASP A 425      19.637  25.244 -20.397  1.00  0.100          H  
ATOM   6390  N   LEU A 426      21.760  27.418 -22.054  1.00  0.030          N  
ATOM   6391  CA  LEU A 426      22.278  27.463 -23.403  1.00  0.030          C  
ATOM   6392  C   LEU A 426      23.780  27.256 -23.333  1.00  0.030          C  
ATOM   6393  O   LEU A 426      24.343  26.418 -24.048  1.00  0.030          O  
ATOM   6394  CB  LEU A 426      21.937  28.825 -24.037  1.00  0.040          C  
ATOM   6395  CG  LEU A 426      22.475  29.149 -25.453  1.00  0.040          C  
ATOM   6396  CD1 LEU A 426      21.966  28.160 -26.462  1.00  0.040          C  
ATOM   6397  CD2 LEU A 426      22.039  30.561 -25.801  1.00  0.040          C  
ATOM   6398  H   LEU A 426      21.308  28.252 -21.666  1.00  0.040          H  
ATOM   6399  HA  LEU A 426      21.854  26.652 -23.976  1.00  0.040          H  
ATOM   6400 1HB  LEU A 426      20.860  28.911 -24.072  1.00  0.050          H  
ATOM   6401 2HB  LEU A 426      22.301  29.604 -23.366  1.00  0.050          H  
ATOM   6402  HG  LEU A 426      23.564  29.105 -25.454  1.00  0.050          H  
ATOM   6403 1HD1 LEU A 426      22.360  28.420 -27.446  1.00  0.050          H  
ATOM   6404 2HD1 LEU A 426      22.316  27.176 -26.192  1.00  0.050          H  
ATOM   6405 3HD1 LEU A 426      20.878  28.174 -26.488  1.00  0.050          H  
ATOM   6406 1HD2 LEU A 426      22.410  30.840 -26.768  1.00  0.050          H  
ATOM   6407 2HD2 LEU A 426      20.957  30.622 -25.803  1.00  0.050          H  
ATOM   6408 3HD2 LEU A 426      22.446  31.232 -25.055  1.00  0.050          H  
ATOM   6409  N   THR A 427      24.423  27.994 -22.426  1.00  0.030          N  
ATOM   6410  CA  THR A 427      25.856  27.950 -22.248  1.00  0.030          C  
ATOM   6411  C   THR A 427      26.303  26.565 -21.796  1.00  0.020          C  
ATOM   6412  O   THR A 427      27.270  26.042 -22.344  1.00  0.020          O  
ATOM   6413  CB  THR A 427      26.310  29.006 -21.222  1.00  0.040          C  
ATOM   6414  OG1 THR A 427      25.929  30.311 -21.662  1.00  0.040          O  
ATOM   6415  CG2 THR A 427      27.814  28.972 -21.107  1.00  0.040          C  
ATOM   6416  H   THR A 427      23.900  28.660 -21.861  1.00  0.040          H  
ATOM   6417  HA  THR A 427      26.329  28.168 -23.204  1.00  0.040          H  
ATOM   6418  HB  THR A 427      25.851  28.805 -20.256  1.00  0.050          H  
ATOM   6419  HG1 THR A 427      24.953  30.388 -21.569  1.00  0.050          H  
ATOM   6420 1HG2 THR A 427      28.144  29.721 -20.395  1.00  0.050          H  
ATOM   6421 2HG2 THR A 427      28.129  28.001 -20.770  1.00  0.050          H  
ATOM   6422 3HG2 THR A 427      28.258  29.179 -22.080  1.00  0.050          H  
ATOM   6423  N   SER A 428      25.604  25.962 -20.816  1.00  0.020          N  
ATOM   6424  CA  SER A 428      25.959  24.641 -20.298  1.00  0.030          C  
ATOM   6425  C   SER A 428      25.921  23.590 -21.401  1.00  0.030          C  
ATOM   6426  O   SER A 428      26.852  22.779 -21.526  1.00  0.040          O  
ATOM   6427  CB  SER A 428      25.024  24.231 -19.162  1.00  0.040          C  
ATOM   6428  OG  SER A 428      25.370  22.957 -18.671  1.00  0.040          O  
ATOM   6429  H   SER A 428      24.831  26.452 -20.369  1.00  0.020          H  
ATOM   6430  HA  SER A 428      26.972  24.685 -19.916  1.00  0.040          H  
ATOM   6431 1HB  SER A 428      25.079  24.968 -18.355  1.00  0.050          H  
ATOM   6432 2HB  SER A 428      23.998  24.219 -19.523  1.00  0.050          H  
ATOM   6433  HG  SER A 428      24.668  22.673 -18.025  1.00  0.050          H  
ATOM   6434  N   THR A 429      24.866  23.618 -22.226  1.00  0.030          N  
ATOM   6435  CA  THR A 429      24.721  22.669 -23.320  1.00  0.030          C  
ATOM   6436  C   THR A 429      25.893  22.821 -24.294  1.00  0.040          C  
ATOM   6437  O   THR A 429      26.509  21.834 -24.723  1.00  0.060          O  
ATOM   6438  CB  THR A 429      23.380  22.891 -24.059  1.00  0.040          C  
ATOM   6439  OG1 THR A 429      22.298  22.714 -23.126  1.00  0.040          O  
ATOM   6440  CG2 THR A 429      23.244  21.859 -25.198  1.00  0.040          C  
ATOM   6441  H   THR A 429      24.115  24.294 -22.066  1.00  0.040          H  
ATOM   6442  HA  THR A 429      24.738  21.658 -22.913  1.00  0.040          H  
ATOM   6443  HB  THR A 429      23.338  23.906 -24.467  1.00  0.050          H  
ATOM   6444  HG1 THR A 429      22.199  23.545 -22.596  1.00  0.050          H  
ATOM   6445 1HG2 THR A 429      22.299  21.993 -25.712  1.00  0.050          H  
ATOM   6446 2HG2 THR A 429      24.053  21.983 -25.909  1.00  0.050          H  
ATOM   6447 3HG2 THR A 429      23.287  20.854 -24.785  1.00  0.050          H  
ATOM   6448  N   ILE A 430      26.218  24.066 -24.641  1.00  0.030          N  
ATOM   6449  CA  ILE A 430      27.316  24.317 -25.553  1.00  0.030          C  
ATOM   6450  C   ILE A 430      28.641  23.877 -24.944  1.00  0.030          C  
ATOM   6451  O   ILE A 430      29.449  23.239 -25.621  1.00  0.040          O  
ATOM   6452  CB  ILE A 430      27.368  25.791 -25.996  1.00  0.040          C  
ATOM   6453  CG1 ILE A 430      26.109  26.080 -26.869  1.00  0.040          C  
ATOM   6454  CG2 ILE A 430      28.678  26.062 -26.785  1.00  0.040          C  
ATOM   6455  CD1 ILE A 430      25.831  27.527 -27.171  1.00  0.040          C  
ATOM   6456  H   ILE A 430      25.664  24.852 -24.285  1.00  0.040          H  
ATOM   6457  HA  ILE A 430      27.152  23.724 -26.440  1.00  0.040          H  
ATOM   6458  HB  ILE A 430      27.321  26.437 -25.115  1.00  0.050          H  
ATOM   6459 1HG1 ILE A 430      26.220  25.567 -27.796  1.00  0.050          H  
ATOM   6460 2HG1 ILE A 430      25.239  25.676 -26.356  1.00  0.050          H  
ATOM   6461 1HG2 ILE A 430      28.709  27.091 -27.094  1.00  0.050          H  
ATOM   6462 2HG2 ILE A 430      29.544  25.863 -26.165  1.00  0.050          H  
ATOM   6463 3HG2 ILE A 430      28.714  25.417 -27.665  1.00  0.050          H  
ATOM   6464 1HD1 ILE A 430      24.926  27.590 -27.772  1.00  0.050          H  
ATOM   6465 2HD1 ILE A 430      25.683  28.073 -26.238  1.00  0.050          H  
ATOM   6466 3HD1 ILE A 430      26.653  27.961 -27.725  1.00  0.050          H  
ATOM   6467  N   ASN A 431      28.891  24.211 -23.675  1.00  0.040          N  
ATOM   6468  CA  ASN A 431      30.146  23.832 -23.057  1.00  0.040          C  
ATOM   6469  C   ASN A 431      30.367  22.322 -23.113  1.00  0.040          C  
ATOM   6470  O   ASN A 431      31.473  21.870 -23.417  1.00  0.050          O  
ATOM   6471  CB  ASN A 431      30.189  24.300 -21.606  1.00  0.060          C  
ATOM   6472  CG  ASN A 431      30.442  25.807 -21.377  1.00  0.060          C  
ATOM   6473  OD1 ASN A 431      30.967  26.564 -22.222  1.00  0.060          O  
ATOM   6474  ND2 ASN A 431      30.088  26.259 -20.194  1.00  0.060          N  
ATOM   6475  H   ASN A 431      28.212  24.755 -23.146  1.00  0.050          H  
ATOM   6476  HA  ASN A 431      30.955  24.301 -23.609  1.00  0.050          H  
ATOM   6477 1HB  ASN A 431      29.235  24.049 -21.135  1.00  0.070          H  
ATOM   6478 2HB  ASN A 431      30.953  23.745 -21.079  1.00  0.070          H  
ATOM   6479 1HD2 ASN A 431      30.267  27.210 -19.951  1.00  0.070          H  
ATOM   6480 2HD2 ASN A 431      29.635  25.659 -19.508  1.00  0.070          H  
ATOM   6481  N   ARG A 432      29.311  21.537 -22.883  1.00  0.070          N  
ATOM   6482  CA  ARG A 432      29.438  20.087 -22.944  1.00  0.140          C  
ATOM   6483  C   ARG A 432      29.753  19.576 -24.358  1.00  0.070          C  
ATOM   6484  O   ARG A 432      30.660  18.756 -24.540  1.00  0.120          O  
ATOM   6485  CB  ARG A 432      28.161  19.399 -22.456  1.00  0.170          C  
ATOM   6486  CG  ARG A 432      28.249  17.845 -22.392  1.00  0.170          C  
ATOM   6487  CD  ARG A 432      26.931  17.174 -22.093  1.00  0.170          C  
ATOM   6488  NE  ARG A 432      25.996  17.309 -23.212  1.00  0.170          N  
ATOM   6489  CZ  ARG A 432      24.747  16.849 -23.289  1.00  0.170          C  
ATOM   6490  NH1 ARG A 432      24.157  16.171 -22.335  1.00  0.170          N  
ATOM   6491  NH2 ARG A 432      24.099  17.091 -24.396  1.00  0.170          N  
ATOM   6492  H   ARG A 432      28.424  21.966 -22.590  1.00  0.080          H  
ATOM   6493  HA  ARG A 432      30.254  19.792 -22.289  1.00  0.170          H  
ATOM   6494 1HB  ARG A 432      27.907  19.770 -21.463  1.00  0.200          H  
ATOM   6495 2HB  ARG A 432      27.335  19.664 -23.122  1.00  0.200          H  
ATOM   6496 1HG  ARG A 432      28.582  17.461 -23.361  1.00  0.200          H  
ATOM   6497 2HG  ARG A 432      28.964  17.551 -21.625  1.00  0.200          H  
ATOM   6498 1HD  ARG A 432      27.086  16.120 -21.898  1.00  0.200          H  
ATOM   6499 2HD  ARG A 432      26.488  17.627 -21.218  1.00  0.200          H  
ATOM   6500  HE  ARG A 432      26.299  17.813 -24.053  1.00  0.200          H  
ATOM   6501 1HH1 ARG A 432      24.634  15.934 -21.450  1.00  0.200          H  
ATOM   6502 2HH1 ARG A 432      23.194  15.855 -22.512  1.00  0.200          H  
ATOM   6503 1HH2 ARG A 432      24.581  17.605 -25.147  1.00  0.200          H  
ATOM   6504 2HH2 ARG A 432      23.150  16.741 -24.510  1.00  0.200          H  
ATOM   6505  N   ASP A 433      28.975  20.026 -25.358  1.00  0.040          N  
ATOM   6506  CA  ASP A 433      29.103  19.491 -26.714  1.00  0.070          C  
ATOM   6507  C   ASP A 433      29.845  20.336 -27.765  1.00  0.070          C  
ATOM   6508  O   ASP A 433      29.903  19.935 -28.927  1.00  0.090          O  
ATOM   6509  CB  ASP A 433      27.709  19.175 -27.226  1.00  0.090          C  
ATOM   6510  CG  ASP A 433      27.058  18.105 -26.432  1.00  0.090          C  
ATOM   6511  OD1 ASP A 433      27.634  17.069 -26.181  1.00  0.090          O  
ATOM   6512  OD2 ASP A 433      25.972  18.362 -25.980  1.00  0.090          O  
ATOM   6513  H   ASP A 433      28.244  20.721 -25.153  1.00  0.050          H  
ATOM   6514  HA  ASP A 433      29.638  18.547 -26.630  1.00  0.080          H  
ATOM   6515 1HB  ASP A 433      27.084  20.053 -27.139  1.00  0.100          H  
ATOM   6516 2HB  ASP A 433      27.752  18.882 -28.271  1.00  0.100          H  
ATOM   6517  N   ARG A 434      30.483  21.441 -27.384  1.00  0.050          N  
ATOM   6518  CA  ARG A 434      31.225  22.294 -28.323  1.00  0.050          C  
ATOM   6519  C   ARG A 434      32.223  21.525 -29.190  1.00  0.070          C  
ATOM   6520  O   ARG A 434      32.431  21.850 -30.360  1.00  0.130          O  
ATOM   6521  CB  ARG A 434      32.016  23.372 -27.593  1.00  0.070          C  
ATOM   6522  CG  ARG A 434      32.727  24.389 -28.513  1.00  0.070          C  
ATOM   6523  CD  ARG A 434      33.520  25.390 -27.756  1.00  0.070          C  
ATOM   6524  NE  ARG A 434      32.715  26.258 -26.890  1.00  0.070          N  
ATOM   6525  CZ  ARG A 434      32.629  26.177 -25.545  1.00  0.070          C  
ATOM   6526  NH1 ARG A 434      33.258  25.229 -24.858  1.00  0.070          N  
ATOM   6527  NH2 ARG A 434      31.885  27.076 -24.942  1.00  0.070          N  
ATOM   6528  H   ARG A 434      30.377  21.784 -26.426  1.00  0.060          H  
ATOM   6529  HA  ARG A 434      30.503  22.781 -28.974  1.00  0.060          H  
ATOM   6530 1HB  ARG A 434      31.347  23.936 -26.962  1.00  0.080          H  
ATOM   6531 2HB  ARG A 434      32.764  22.909 -26.951  1.00  0.080          H  
ATOM   6532 1HG  ARG A 434      33.421  23.876 -29.181  1.00  0.080          H  
ATOM   6533 2HG  ARG A 434      31.981  24.922 -29.107  1.00  0.080          H  
ATOM   6534 1HD  ARG A 434      34.253  24.870 -27.156  1.00  0.080          H  
ATOM   6535 2HD  ARG A 434      34.039  26.026 -28.474  1.00  0.080          H  
ATOM   6536  HE  ARG A 434      32.191  27.044 -27.325  1.00  0.080          H  
ATOM   6537 1HH1 ARG A 434      33.799  24.525 -25.328  1.00  0.080          H  
ATOM   6538 2HH1 ARG A 434      33.192  25.185 -23.849  1.00  0.080          H  
ATOM   6539 1HH2 ARG A 434      31.436  27.804 -25.533  1.00  0.080          H  
ATOM   6540 2HH2 ARG A 434      31.740  27.044 -23.931  1.00  0.080          H  
ATOM   6541  N   ASN A 435      32.893  20.536 -28.625  1.00  0.050          N  
ATOM   6542  CA  ASN A 435      33.903  19.821 -29.389  1.00  0.060          C  
ATOM   6543  C   ASN A 435      33.396  18.544 -30.049  1.00  0.070          C  
ATOM   6544  O   ASN A 435      34.199  17.799 -30.596  1.00  0.100          O  
ATOM   6545  CB  ASN A 435      35.059  19.474 -28.491  1.00  0.080          C  
ATOM   6546  CG  ASN A 435      35.811  20.666 -28.024  1.00  0.080          C  
ATOM   6547  OD1 ASN A 435      36.123  21.624 -28.765  1.00  0.080          O  
ATOM   6548  ND2 ASN A 435      36.081  20.621 -26.756  1.00  0.080          N  
ATOM   6549  H   ASN A 435      32.715  20.290 -27.658  1.00  0.060          H  
ATOM   6550  HA  ASN A 435      34.261  20.475 -30.185  1.00  0.070          H  
ATOM   6551 1HB  ASN A 435      34.683  18.938 -27.618  1.00  0.100          H  
ATOM   6552 2HB  ASN A 435      35.745  18.800 -29.004  1.00  0.100          H  
ATOM   6553 1HD2 ASN A 435      36.572  21.357 -26.273  1.00  0.100          H  
ATOM   6554 2HD2 ASN A 435      35.791  19.833 -26.225  1.00  0.100          H  
ATOM   6555  N   ALA A 436      32.087  18.280 -30.012  1.00  0.050          N  
ATOM   6556  CA  ALA A 436      31.537  17.056 -30.591  1.00  0.050          C  
ATOM   6557  C   ALA A 436      31.324  17.182 -32.104  1.00  0.080          C  
ATOM   6558  O   ALA A 436      30.416  17.915 -32.501  1.00  0.140          O  
ATOM   6559  CB  ALA A 436      30.201  16.744 -29.944  1.00  0.070          C  
ATOM   6560  H   ALA A 436      31.448  18.948 -29.569  1.00  0.060          H  
ATOM   6561  HA  ALA A 436      32.219  16.243 -30.369  1.00  0.060          H  
ATOM   6562 1HB  ALA A 436      29.805  15.820 -30.359  1.00  0.080          H  
ATOM   6563 2HB  ALA A 436      30.331  16.638 -28.864  1.00  0.080          H  
ATOM   6564 3HB  ALA A 436      29.503  17.559 -30.140  1.00  0.080          H  
ATOM   6565  N   PRO A 437      32.070  16.438 -32.973  1.00  0.140          N  
ATOM   6566  CA  PRO A 437      31.991  16.465 -34.431  1.00  0.230          C  
ATOM   6567  C   PRO A 437      30.588  16.324 -34.988  1.00  0.130          C  
ATOM   6568  O   PRO A 437      30.283  16.908 -36.030  1.00  0.150          O  
ATOM   6569  CB  PRO A 437      32.842  15.265 -34.830  1.00  0.350          C  
ATOM   6570  CG  PRO A 437      33.832  15.156 -33.750  1.00  0.350          C  
ATOM   6571  CD  PRO A 437      33.102  15.481 -32.492  1.00  0.350          C  
ATOM   6572  HA  PRO A 437      32.451  17.402 -34.784  1.00  0.280          H  
ATOM   6573 1HB  PRO A 437      32.209  14.368 -34.915  1.00  0.410          H  
ATOM   6574 2HB  PRO A 437      33.294  15.432 -35.816  1.00  0.410          H  
ATOM   6575 1HG  PRO A 437      34.313  14.172 -33.742  1.00  0.410          H  
ATOM   6576 2HG  PRO A 437      34.605  15.895 -33.939  1.00  0.410          H  
ATOM   6577 1HD  PRO A 437      32.673  14.593 -32.078  1.00  0.410          H  
ATOM   6578 2HD  PRO A 437      33.818  15.927 -31.830  1.00  0.410          H  
ATOM   6579  N   SER A 438      29.731  15.570 -34.282  1.00  0.070          N  
ATOM   6580  CA  SER A 438      28.368  15.363 -34.708  1.00  0.050          C  
ATOM   6581  C   SER A 438      27.489  16.585 -34.586  1.00  0.060          C  
ATOM   6582  O   SER A 438      26.511  16.700 -35.310  1.00  0.090          O  
ATOM   6583  CB  SER A 438      27.736  14.268 -33.877  1.00  0.080          C  
ATOM   6584  OG  SER A 438      27.598  14.663 -32.527  1.00  0.080          O  
ATOM   6585  H   SER A 438      30.003  15.050 -33.447  1.00  0.080          H  
ATOM   6586  HA  SER A 438      28.378  15.056 -35.750  1.00  0.060          H  
ATOM   6587 1HB  SER A 438      26.763  14.042 -34.279  1.00  0.090          H  
ATOM   6588 2HB  SER A 438      28.332  13.367 -33.946  1.00  0.090          H  
ATOM   6589  HG  SER A 438      27.237  13.897 -32.061  1.00  0.090          H  
ATOM   6590  N   VAL A 439      27.792  17.538 -33.717  1.00  0.060          N  
ATOM   6591  CA  VAL A 439      26.870  18.661 -33.640  1.00  0.060          C  
ATOM   6592  C   VAL A 439      27.208  19.634 -34.751  1.00  0.080          C  
ATOM   6593  O   VAL A 439      28.368  20.022 -34.918  1.00  0.160          O  
ATOM   6594  CB  VAL A 439      26.886  19.330 -32.247  1.00  0.080          C  
ATOM   6595  CG1 VAL A 439      25.939  20.573 -32.228  1.00  0.080          C  
ATOM   6596  CG2 VAL A 439      26.428  18.304 -31.207  1.00  0.080          C  
ATOM   6597  H   VAL A 439      28.630  17.492 -33.129  1.00  0.070          H  
ATOM   6598  HA  VAL A 439      25.859  18.304 -33.808  1.00  0.070          H  
ATOM   6599  HB  VAL A 439      27.900  19.666 -32.013  1.00  0.100          H  
ATOM   6600 1HG1 VAL A 439      25.957  21.027 -31.246  1.00  0.100          H  
ATOM   6601 2HG1 VAL A 439      26.257  21.306 -32.956  1.00  0.100          H  
ATOM   6602 3HG1 VAL A 439      24.915  20.263 -32.460  1.00  0.100          H  
ATOM   6603 1HG2 VAL A 439      26.434  18.753 -30.218  1.00  0.100          H  
ATOM   6604 2HG2 VAL A 439      25.416  17.976 -31.449  1.00  0.100          H  
ATOM   6605 3HG2 VAL A 439      27.100  17.442 -31.219  1.00  0.100          H  
ATOM   6606  N   ILE A 440      26.201  19.980 -35.539  1.00  0.060          N  
ATOM   6607  CA  ILE A 440      26.375  20.881 -36.662  1.00  0.070          C  
ATOM   6608  C   ILE A 440      25.801  22.241 -36.319  1.00  0.060          C  
ATOM   6609  O   ILE A 440      26.433  23.259 -36.583  1.00  0.100          O  
ATOM   6610  CB  ILE A 440      25.741  20.327 -37.955  1.00  0.090          C  
ATOM   6611  CG1 ILE A 440      26.325  18.887 -38.257  1.00  0.090          C  
ATOM   6612  CG2 ILE A 440      25.965  21.292 -39.151  1.00  0.090          C  
ATOM   6613  CD1 ILE A 440      27.868  18.751 -38.378  1.00  0.090          C  
ATOM   6614  H   ILE A 440      25.279  19.609 -35.315  1.00  0.070          H  
ATOM   6615  HA  ILE A 440      27.436  21.023 -36.842  1.00  0.080          H  
ATOM   6616  HB  ILE A 440      24.668  20.206 -37.794  1.00  0.110          H  
ATOM   6617 1HG1 ILE A 440      25.994  18.214 -37.463  1.00  0.110          H  
ATOM   6618 2HG1 ILE A 440      25.891  18.558 -39.191  1.00  0.110          H  
ATOM   6619 1HG2 ILE A 440      25.491  20.876 -40.033  1.00  0.110          H  
ATOM   6620 2HG2 ILE A 440      25.535  22.261 -38.941  1.00  0.110          H  
ATOM   6621 3HG2 ILE A 440      27.029  21.420 -39.334  1.00  0.110          H  
ATOM   6622 1HD1 ILE A 440      28.134  17.720 -38.578  1.00  0.110          H  
ATOM   6623 2HD1 ILE A 440      28.244  19.366 -39.161  1.00  0.110          H  
ATOM   6624 3HD1 ILE A 440      28.341  19.036 -37.446  1.00  0.110          H  
ATOM   6625  N   MET A 441      24.578  22.259 -35.779  1.00  0.050          N  
ATOM   6626  CA  MET A 441      23.917  23.533 -35.463  1.00  0.070          C  
ATOM   6627  C   MET A 441      23.325  23.549 -34.066  1.00  0.050          C  
ATOM   6628  O   MET A 441      22.973  22.493 -33.518  1.00  0.070          O  
ATOM   6629  CB  MET A 441      22.789  23.870 -36.449  1.00  0.090          C  
ATOM   6630  CG  MET A 441      23.201  24.056 -37.881  1.00  0.090          C  
ATOM   6631  SD  MET A 441      21.848  24.671 -38.942  1.00  0.090          S  
ATOM   6632  CE  MET A 441      20.784  23.246 -39.194  1.00  0.090          C  
ATOM   6633  H   MET A 441      24.126  21.365 -35.567  1.00  0.060          H  
ATOM   6634  HA  MET A 441      24.661  24.333 -35.503  1.00  0.080          H  
ATOM   6635 1HB  MET A 441      22.049  23.092 -36.416  1.00  0.110          H  
ATOM   6636 2HB  MET A 441      22.310  24.801 -36.132  1.00  0.110          H  
ATOM   6637 1HG  MET A 441      24.040  24.746 -37.931  1.00  0.110          H  
ATOM   6638 2HG  MET A 441      23.524  23.103 -38.271  1.00  0.110          H  
ATOM   6639 1HE  MET A 441      19.963  23.524 -39.844  1.00  0.110          H  
ATOM   6640 2HE  MET A 441      21.347  22.439 -39.654  1.00  0.110          H  
ATOM   6641 3HE  MET A 441      20.386  22.910 -38.239  1.00  0.110          H  
ATOM   6642  N   TRP A 442      23.206  24.763 -33.511  1.00  0.070          N  
ATOM   6643  CA  TRP A 442      22.556  24.956 -32.209  1.00  0.060          C  
ATOM   6644  C   TRP A 442      21.177  25.569 -32.433  1.00  0.090          C  
ATOM   6645  O   TRP A 442      21.102  26.683 -32.956  1.00  0.220          O  
ATOM   6646  CB  TRP A 442      23.350  25.915 -31.320  1.00  0.090          C  
ATOM   6647  CG  TRP A 442      24.737  25.475 -31.029  1.00  0.090          C  
ATOM   6648  CD1 TRP A 442      25.858  26.028 -31.553  1.00  0.090          C  
ATOM   6649  CD2 TRP A 442      25.193  24.390 -30.194  1.00  0.090          C  
ATOM   6650  NE1 TRP A 442      26.960  25.381 -31.084  1.00  0.090          N  
ATOM   6651  CE2 TRP A 442      26.585  24.383 -30.275  1.00  0.090          C  
ATOM   6652  CE3 TRP A 442      24.552  23.436 -29.394  1.00  0.090          C  
ATOM   6653  CZ2 TRP A 442      27.351  23.477 -29.606  1.00  0.090          C  
ATOM   6654  CZ3 TRP A 442      25.347  22.521 -28.714  1.00  0.090          C  
ATOM   6655  CH2 TRP A 442      26.708  22.552 -28.831  1.00  0.090          C  
ATOM   6656  H   TRP A 442      23.562  25.571 -34.043  1.00  0.080          H  
ATOM   6657  HA  TRP A 442      22.440  23.992 -31.710  1.00  0.070          H  
ATOM   6658 1HB  TRP A 442      23.402  26.892 -31.798  1.00  0.110          H  
ATOM   6659 2HB  TRP A 442      22.826  26.045 -30.371  1.00  0.110          H  
ATOM   6660  HD1 TRP A 442      25.879  26.880 -32.241  1.00  0.110          H  
ATOM   6661  HE1 TRP A 442      27.963  25.602 -31.298  1.00  0.110          H  
ATOM   6662  HE3 TRP A 442      23.464  23.411 -29.306  1.00  0.110          H  
ATOM   6663  HZ2 TRP A 442      28.435  23.486 -29.683  1.00  0.110          H  
ATOM   6664  HZ3 TRP A 442      24.869  21.779 -28.092  1.00  0.110          H  
ATOM   6665  HH2 TRP A 442      27.303  21.838 -28.298  1.00  0.110          H  
ATOM   6666  N   SER A 443      20.109  24.866 -32.059  1.00  0.090          N  
ATOM   6667  CA  SER A 443      18.746  25.366 -32.261  1.00  0.080          C  
ATOM   6668  C   SER A 443      18.238  26.044 -30.987  1.00  0.070          C  
ATOM   6669  O   SER A 443      18.236  25.469 -29.896  1.00  0.100          O  
ATOM   6670  CB  SER A 443      17.809  24.282 -32.751  1.00  0.120          C  
ATOM   6671  OG  SER A 443      16.499  24.759 -32.779  1.00  0.120          O  
ATOM   6672  H   SER A 443      20.250  23.964 -31.594  1.00  0.110          H  
ATOM   6673  HA  SER A 443      18.779  26.127 -33.028  1.00  0.100          H  
ATOM   6674 1HB  SER A 443      18.099  23.971 -33.741  1.00  0.140          H  
ATOM   6675 2HB  SER A 443      17.871  23.423 -32.164  1.00  0.140          H  
ATOM   6676  HG  SER A 443      15.942  23.984 -32.920  1.00  0.140          H  
ATOM   6677  N   LEU A 444      17.833  27.291 -31.118  1.00  0.070          N  
ATOM   6678  CA  LEU A 444      17.456  28.139 -30.006  1.00  0.080          C  
ATOM   6679  C   LEU A 444      15.985  28.165 -29.619  1.00  0.080          C  
ATOM   6680  O   LEU A 444      15.614  28.935 -28.743  1.00  0.130          O  
ATOM   6681  CB  LEU A 444      17.938  29.545 -30.369  1.00  0.110          C  
ATOM   6682  CG  LEU A 444      19.480  29.636 -30.620  1.00  0.110          C  
ATOM   6683  CD1 LEU A 444      19.861  31.047 -31.108  1.00  0.110          C  
ATOM   6684  CD2 LEU A 444      20.241  29.273 -29.352  1.00  0.110          C  
ATOM   6685  H   LEU A 444      17.835  27.698 -32.051  1.00  0.080          H  
ATOM   6686  HA  LEU A 444      17.978  27.781 -29.129  1.00  0.100          H  
ATOM   6687 1HB  LEU A 444      17.431  29.859 -31.284  1.00  0.130          H  
ATOM   6688 2HB  LEU A 444      17.680  30.226 -29.575  1.00  0.130          H  
ATOM   6689  HG  LEU A 444      19.756  28.927 -31.407  1.00  0.130          H  
ATOM   6690 1HD1 LEU A 444      20.932  31.088 -31.289  1.00  0.130          H  
ATOM   6691 2HD1 LEU A 444      19.327  31.268 -32.033  1.00  0.130          H  
ATOM   6692 3HD1 LEU A 444      19.606  31.774 -30.378  1.00  0.130          H  
ATOM   6693 1HD2 LEU A 444      21.275  29.310 -29.579  1.00  0.130          H  
ATOM   6694 2HD2 LEU A 444      20.007  29.972 -28.552  1.00  0.130          H  
ATOM   6695 3HD2 LEU A 444      20.019  28.272 -29.027  1.00  0.130          H  
ATOM   6696  N   GLY A 445      15.144  27.373 -30.264  1.00  0.110          N  
ATOM   6697  CA  GLY A 445      13.708  27.372 -29.960  1.00  0.110          C  
ATOM   6698  C   GLY A 445      12.885  26.782 -31.095  1.00  0.120          C  
ATOM   6699  O   GLY A 445      13.382  26.679 -32.224  1.00  0.180          O  
ATOM   6700  H   GLY A 445      15.513  26.735 -30.959  1.00  0.130          H  
ATOM   6701 1HA  GLY A 445      13.518  26.832 -29.046  1.00  0.130          H  
ATOM   6702 2HA  GLY A 445      13.378  28.394 -29.787  1.00  0.130          H  
ATOM   6703  N   ASN A 446      11.609  26.466 -30.824  1.00  0.120          N  
ATOM   6704  CA  ASN A 446      10.733  25.924 -31.862  1.00  0.090          C  
ATOM   6705  C   ASN A 446       9.300  26.353 -31.674  1.00  0.110          C  
ATOM   6706  O   ASN A 446       8.682  26.064 -30.645  1.00  0.180          O  
ATOM   6707  CB  ASN A 446      10.775  24.420 -31.917  1.00  0.140          C  
ATOM   6708  CG  ASN A 446       9.969  23.859 -33.030  1.00  0.140          C  
ATOM   6709  OD1 ASN A 446      10.308  24.028 -34.203  1.00  0.140          O  
ATOM   6710  ND2 ASN A 446       8.886  23.220 -32.689  1.00  0.140          N  
ATOM   6711  H   ASN A 446      11.243  26.550 -29.865  1.00  0.140          H  
ATOM   6712  HA  ASN A 446      11.057  26.311 -32.822  1.00  0.110          H  
ATOM   6713 1HB  ASN A 446      11.782  24.119 -32.097  1.00  0.170          H  
ATOM   6714 2HB  ASN A 446      10.457  23.991 -30.964  1.00  0.170          H  
ATOM   6715 1HD2 ASN A 446       8.278  22.808 -33.387  1.00  0.170          H  
ATOM   6716 2HD2 ASN A 446       8.637  23.155 -31.722  1.00  0.170          H  
ATOM   6717  N   GLU A 447       8.767  27.038 -32.683  1.00  0.130          N  
ATOM   6718  CA  GLU A 447       7.386  27.521 -32.640  1.00  0.170          C  
ATOM   6719  C   GLU A 447       7.198  28.285 -31.338  1.00  0.120          C  
ATOM   6720  O   GLU A 447       6.249  28.078 -30.587  1.00  0.120          O  
ATOM   6721  CB  GLU A 447       6.361  26.379 -32.738  1.00  0.220          C  
ATOM   6722  CG  GLU A 447       6.392  25.539 -33.995  1.00  0.220          C  
ATOM   6723  CD  GLU A 447       5.200  24.560 -34.052  1.00  0.220          C  
ATOM   6724  OE1 GLU A 447       4.654  24.253 -33.011  1.00  0.220          O  
ATOM   6725  OE2 GLU A 447       4.826  24.159 -35.129  1.00  0.220          O  
ATOM   6726  H   GLU A 447       9.380  27.265 -33.475  1.00  0.160          H  
ATOM   6727  HA  GLU A 447       7.221  28.207 -33.472  1.00  0.200          H  
ATOM   6728 1HB  GLU A 447       6.446  25.717 -31.880  1.00  0.270          H  
ATOM   6729 2HB  GLU A 447       5.383  26.806 -32.720  1.00  0.270          H  
ATOM   6730 1HG  GLU A 447       6.387  26.182 -34.853  1.00  0.270          H  
ATOM   6731 2HG  GLU A 447       7.313  24.983 -34.024  1.00  0.270          H  
ATOM   6732  N   MET A 448       8.111  29.202 -31.109  1.00  0.150          N  
ATOM   6733  CA  MET A 448       8.220  30.006 -29.908  1.00  0.180          C  
ATOM   6734  C   MET A 448       6.964  30.846 -29.617  1.00  0.180          C  
ATOM   6735  O   MET A 448       6.671  31.145 -28.461  1.00  0.240          O  
ATOM   6736  CB  MET A 448       9.492  30.818 -30.137  1.00  0.240          C  
ATOM   6737  CG  MET A 448       9.341  31.813 -31.272  1.00  0.240          C  
ATOM   6738  SD  MET A 448      10.749  32.738 -31.630  1.00  0.240          S  
ATOM   6739  CE  MET A 448      11.795  31.587 -32.572  1.00  0.240          C  
ATOM   6740  H   MET A 448       8.820  29.300 -31.819  1.00  0.180          H  
ATOM   6741  HA  MET A 448       8.376  29.331 -29.065  1.00  0.220          H  
ATOM   6742 1HB  MET A 448       9.771  31.347 -29.235  1.00  0.290          H  
ATOM   6743 2HB  MET A 448      10.311  30.140 -30.375  1.00  0.290          H  
ATOM   6744 1HG  MET A 448       8.996  31.339 -32.188  1.00  0.290          H  
ATOM   6745 2HG  MET A 448       8.612  32.512 -30.959  1.00  0.290          H  
ATOM   6746 1HE  MET A 448      12.717  32.091 -32.864  1.00  0.290          H  
ATOM   6747 2HE  MET A 448      12.040  30.717 -31.962  1.00  0.290          H  
ATOM   6748 3HE  MET A 448      11.266  31.260 -33.474  1.00  0.290          H  
ATOM   6749  N   MET A 449       6.215  31.204 -30.665  1.00  0.160          N  
ATOM   6750  CA  MET A 449       4.983  31.984 -30.554  1.00  0.210          C  
ATOM   6751  C   MET A 449       3.707  31.145 -30.534  1.00  0.260          C  
ATOM   6752  O   MET A 449       2.610  31.705 -30.502  1.00  0.430          O  
ATOM   6753  CB  MET A 449       4.899  32.942 -31.720  1.00  0.270          C  
ATOM   6754  CG  MET A 449       5.921  33.965 -31.684  1.00  0.270          C  
ATOM   6755  SD  MET A 449       5.949  34.938 -33.104  1.00  0.270          S  
ATOM   6756  CE  MET A 449       7.314  35.867 -32.630  1.00  0.270          C  
ATOM   6757  H   MET A 449       6.517  30.936 -31.592  1.00  0.190          H  
ATOM   6758  HA  MET A 449       5.028  32.552 -29.627  1.00  0.250          H  
ATOM   6759 1HB  MET A 449       4.994  32.390 -32.654  1.00  0.330          H  
ATOM   6760 2HB  MET A 449       3.926  33.434 -31.721  1.00  0.330          H  
ATOM   6761 1HG  MET A 449       5.752  34.606 -30.825  1.00  0.330          H  
ATOM   6762 2HG  MET A 449       6.869  33.522 -31.573  1.00  0.330          H  
ATOM   6763 1HE  MET A 449       7.569  36.523 -33.398  1.00  0.330          H  
ATOM   6764 2HE  MET A 449       7.068  36.413 -31.755  1.00  0.330          H  
ATOM   6765 3HE  MET A 449       8.148  35.209 -32.423  1.00  0.330          H  
ATOM   6766  N   GLU A 450       3.828  29.829 -30.684  1.00  0.170          N  
ATOM   6767  CA  GLU A 450       2.654  28.963 -30.782  1.00  0.200          C  
ATOM   6768  C   GLU A 450       2.210  28.413 -29.439  1.00  0.180          C  
ATOM   6769  O   GLU A 450       3.026  27.942 -28.654  1.00  0.240          O  
ATOM   6770  CB  GLU A 450       2.935  27.799 -31.736  1.00  0.270          C  
ATOM   6771  CG  GLU A 450       1.749  26.867 -32.035  1.00  0.270          C  
ATOM   6772  CD  GLU A 450       0.683  27.517 -32.863  1.00  0.270          C  
ATOM   6773  OE1 GLU A 450       0.985  28.002 -33.932  1.00  0.270          O  
ATOM   6774  OE2 GLU A 450      -0.445  27.542 -32.430  1.00  0.270          O  
ATOM   6775  H   GLU A 450       4.757  29.396 -30.675  1.00  0.200          H  
ATOM   6776  HA  GLU A 450       1.833  29.548 -31.195  1.00  0.240          H  
ATOM   6777 1HB  GLU A 450       3.323  28.182 -32.682  1.00  0.320          H  
ATOM   6778 2HB  GLU A 450       3.708  27.178 -31.291  1.00  0.320          H  
ATOM   6779 1HG  GLU A 450       2.139  26.010 -32.590  1.00  0.320          H  
ATOM   6780 2HG  GLU A 450       1.323  26.488 -31.111  1.00  0.320          H  
ATOM   6781  N   GLY A 451       0.907  28.436 -29.171  1.00  0.200          N  
ATOM   6782  CA  GLY A 451       0.400  27.848 -27.938  1.00  0.210          C  
ATOM   6783  C   GLY A 451       0.575  28.769 -26.749  1.00  0.150          C  
ATOM   6784  O   GLY A 451       0.404  28.338 -25.602  1.00  0.190          O  
ATOM   6785  H   GLY A 451       0.259  28.857 -29.828  1.00  0.240          H  
ATOM   6786 1HA  GLY A 451      -0.655  27.604 -28.062  1.00  0.250          H  
ATOM   6787 2HA  GLY A 451       0.919  26.908 -27.751  1.00  0.250          H  
ATOM   6788  N   ILE A 452       0.888  30.037 -27.018  1.00  0.130          N  
ATOM   6789  CA  ILE A 452       1.131  30.990 -25.949  1.00  0.190          C  
ATOM   6790  C   ILE A 452       0.128  32.114 -26.069  1.00  0.250          C  
ATOM   6791  O   ILE A 452      -0.462  32.323 -27.132  1.00  0.460          O  
ATOM   6792  CB  ILE A 452       2.585  31.570 -26.023  1.00  0.240          C  
ATOM   6793  CG1 ILE A 452       2.847  32.396 -27.301  1.00  0.240          C  
ATOM   6794  CG2 ILE A 452       3.616  30.432 -26.010  1.00  0.240          C  
ATOM   6795  CD1 ILE A 452       2.613  33.906 -27.200  1.00  0.240          C  
ATOM   6796  H   ILE A 452       0.948  30.321 -27.986  1.00  0.160          H  
ATOM   6797  HA  ILE A 452       0.998  30.499 -24.983  1.00  0.230          H  
ATOM   6798  HB  ILE A 452       2.741  32.216 -25.174  1.00  0.290          H  
ATOM   6799 1HG1 ILE A 452       3.881  32.237 -27.593  1.00  0.290          H  
ATOM   6800 2HG1 ILE A 452       2.204  32.020 -28.085  1.00  0.290          H  
ATOM   6801 1HG2 ILE A 452       4.625  30.833 -26.039  1.00  0.290          H  
ATOM   6802 2HG2 ILE A 452       3.495  29.845 -25.118  1.00  0.290          H  
ATOM   6803 3HG2 ILE A 452       3.464  29.800 -26.882  1.00  0.290          H  
ATOM   6804 1HD1 ILE A 452       2.837  34.335 -28.156  1.00  0.290          H  
ATOM   6805 2HD1 ILE A 452       1.594  34.149 -26.951  1.00  0.290          H  
ATOM   6806 3HD1 ILE A 452       3.266  34.333 -26.445  1.00  0.290          H  
ATOM   6807  N   SER A 453      -0.027  32.874 -24.996  1.00  0.290          N  
ATOM   6808  CA  SER A 453      -0.917  34.022 -24.979  1.00  0.310          C  
ATOM   6809  C   SER A 453      -0.132  35.310 -24.800  1.00  0.270          C  
ATOM   6810  O   SER A 453       1.015  35.297 -24.344  1.00  0.270          O  
ATOM   6811  CB  SER A 453      -1.930  33.874 -23.862  1.00  0.430          C  
ATOM   6812  OG  SER A 453      -1.301  33.901 -22.607  1.00  0.430          O  
ATOM   6813  H   SER A 453       0.477  32.648 -24.150  1.00  0.350          H  
ATOM   6814  HA  SER A 453      -1.444  34.072 -25.932  1.00  0.370          H  
ATOM   6815 1HB  SER A 453      -2.659  34.679 -23.922  1.00  0.510          H  
ATOM   6816 2HB  SER A 453      -2.467  32.935 -23.982  1.00  0.510          H  
ATOM   6817  HG  SER A 453      -2.002  33.815 -21.955  1.00  0.510          H  
ATOM   6818  N   GLY A 454      -0.768  36.433 -25.125  1.00  0.270          N  
ATOM   6819  CA  GLY A 454      -0.157  37.744 -24.951  1.00  0.270          C  
ATOM   6820  C   GLY A 454       0.588  38.206 -26.198  1.00  0.250          C  
ATOM   6821  O   GLY A 454       0.611  37.520 -27.221  1.00  0.240          O  
ATOM   6822  H   GLY A 454      -1.700  36.372 -25.504  1.00  0.320          H  
ATOM   6823 1HA  GLY A 454      -0.929  38.470 -24.698  1.00  0.320          H  
ATOM   6824 2HA  GLY A 454       0.533  37.711 -24.109  1.00  0.320          H  
ATOM   6825  N   SER A 455       1.123  39.419 -26.128  1.00  0.280          N  
ATOM   6826  CA  SER A 455       1.856  40.024 -27.231  1.00  0.270          C  
ATOM   6827  C   SER A 455       3.106  39.252 -27.572  1.00  0.200          C  
ATOM   6828  O   SER A 455       3.740  38.673 -26.688  1.00  0.200          O  
ATOM   6829  CB  SER A 455       2.244  41.443 -26.921  1.00  0.380          C  
ATOM   6830  OG  SER A 455       3.080  41.942 -27.933  1.00  0.380          O  
ATOM   6831  H   SER A 455       1.042  39.931 -25.263  1.00  0.340          H  
ATOM   6832  HA  SER A 455       1.210  40.024 -28.110  1.00  0.320          H  
ATOM   6833 1HB  SER A 455       1.351  42.059 -26.843  1.00  0.460          H  
ATOM   6834 2HB  SER A 455       2.760  41.483 -25.963  1.00  0.460          H  
ATOM   6835  HG  SER A 455       3.248  42.863 -27.683  1.00  0.460          H  
ATOM   6836  N   VAL A 456       3.450  39.235 -28.855  1.00  0.190          N  
ATOM   6837  CA  VAL A 456       4.656  38.563 -29.303  1.00  0.140          C  
ATOM   6838  C   VAL A 456       5.703  39.564 -29.776  1.00  0.120          C  
ATOM   6839  O   VAL A 456       6.719  39.190 -30.367  1.00  0.130          O  
ATOM   6840  CB  VAL A 456       4.360  37.574 -30.454  1.00  0.220          C  
ATOM   6841  CG1 VAL A 456       3.430  36.509 -29.978  1.00  0.220          C  
ATOM   6842  CG2 VAL A 456       3.790  38.300 -31.666  1.00  0.220          C  
ATOM   6843  H   VAL A 456       2.860  39.729 -29.511  1.00  0.230          H  
ATOM   6844  HA  VAL A 456       5.053  38.005 -28.460  1.00  0.170          H  
ATOM   6845  HB  VAL A 456       5.268  37.096 -30.732  1.00  0.260          H  
ATOM   6846 1HG1 VAL A 456       3.249  35.791 -30.774  1.00  0.260          H  
ATOM   6847 2HG1 VAL A 456       3.888  36.016 -29.143  1.00  0.260          H  
ATOM   6848 3HG1 VAL A 456       2.482  36.949 -29.665  1.00  0.260          H  
ATOM   6849 1HG2 VAL A 456       3.615  37.585 -32.465  1.00  0.260          H  
ATOM   6850 2HG2 VAL A 456       2.854  38.781 -31.406  1.00  0.260          H  
ATOM   6851 3HG2 VAL A 456       4.493  39.052 -32.023  1.00  0.260          H  
ATOM   6852  N   SER A 457       5.464  40.845 -29.500  1.00  0.120          N  
ATOM   6853  CA  SER A 457       6.363  41.911 -29.939  1.00  0.110          C  
ATOM   6854  C   SER A 457       7.757  41.840 -29.321  1.00  0.100          C  
ATOM   6855  O   SER A 457       8.710  42.397 -29.864  1.00  0.120          O  
ATOM   6856  CB  SER A 457       5.762  43.264 -29.622  1.00  0.160          C  
ATOM   6857  OG  SER A 457       5.702  43.475 -28.236  1.00  0.160          O  
ATOM   6858  H   SER A 457       4.625  41.095 -28.976  1.00  0.140          H  
ATOM   6859  HA  SER A 457       6.470  41.829 -31.023  1.00  0.130          H  
ATOM   6860 1HB  SER A 457       6.367  44.043 -30.084  1.00  0.190          H  
ATOM   6861 2HB  SER A 457       4.762  43.328 -30.049  1.00  0.190          H  
ATOM   6862  HG  SER A 457       5.396  44.380 -28.121  1.00  0.190          H  
ATOM   6863  N   GLY A 458       7.895  41.143 -28.194  1.00  0.090          N  
ATOM   6864  CA  GLY A 458       9.178  41.006 -27.518  1.00  0.110          C  
ATOM   6865  C   GLY A 458       9.997  39.798 -27.987  1.00  0.120          C  
ATOM   6866  O   GLY A 458      11.129  39.590 -27.520  1.00  0.170          O  
ATOM   6867  H   GLY A 458       7.069  40.725 -27.792  1.00  0.110          H  
ATOM   6868 1HA  GLY A 458       9.757  41.917 -27.672  1.00  0.130          H  
ATOM   6869 2HA  GLY A 458       9.003  40.929 -26.445  1.00  0.130          H  
ATOM   6870  N   PHE A 459       9.464  38.994 -28.912  1.00  0.100          N  
ATOM   6871  CA  PHE A 459      10.231  37.827 -29.316  1.00  0.140          C  
ATOM   6872  C   PHE A 459      11.494  38.168 -30.090  1.00  0.090          C  
ATOM   6873  O   PHE A 459      12.524  37.573 -29.786  1.00  0.100          O  
ATOM   6874  CB  PHE A 459       9.382  36.827 -30.082  1.00  0.180          C  
ATOM   6875  CG  PHE A 459       8.594  35.884 -29.220  1.00  0.180          C  
ATOM   6876  CD1 PHE A 459       7.369  36.224 -28.764  1.00  0.180          C  
ATOM   6877  CD2 PHE A 459       9.078  34.649 -28.904  1.00  0.180          C  
ATOM   6878  CE1 PHE A 459       6.616  35.370 -27.991  1.00  0.180          C  
ATOM   6879  CE2 PHE A 459       8.347  33.785 -28.132  1.00  0.180          C  
ATOM   6880  CZ  PHE A 459       7.111  34.148 -27.676  1.00  0.180          C  
ATOM   6881  H   PHE A 459       8.540  39.184 -29.316  1.00  0.120          H  
ATOM   6882  HA  PHE A 459      10.541  37.313 -28.405  1.00  0.170          H  
ATOM   6883 1HB  PHE A 459       8.677  37.377 -30.661  1.00  0.220          H  
ATOM   6884 2HB  PHE A 459      10.001  36.244 -30.764  1.00  0.220          H  
ATOM   6885  HD1 PHE A 459       7.007  37.182 -29.020  1.00  0.220          H  
ATOM   6886  HD2 PHE A 459      10.044  34.357 -29.273  1.00  0.220          H  
ATOM   6887  HE1 PHE A 459       5.632  35.669 -27.630  1.00  0.220          H  
ATOM   6888  HE2 PHE A 459       8.739  32.807 -27.883  1.00  0.220          H  
ATOM   6889  HZ  PHE A 459       6.528  33.453 -27.065  1.00  0.220          H  
ATOM   6890  N   PRO A 460      11.503  39.087 -31.087  1.00  0.100          N  
ATOM   6891  CA  PRO A 460      12.708  39.472 -31.801  1.00  0.100          C  
ATOM   6892  C   PRO A 460      13.838  39.878 -30.855  1.00  0.090          C  
ATOM   6893  O   PRO A 460      15.002  39.559 -31.108  1.00  0.140          O  
ATOM   6894  CB  PRO A 460      12.217  40.648 -32.651  1.00  0.150          C  
ATOM   6895  CG  PRO A 460      10.754  40.330 -32.905  1.00  0.150          C  
ATOM   6896  CD  PRO A 460      10.269  39.746 -31.596  1.00  0.150          C  
ATOM   6897  HA  PRO A 460      13.024  38.649 -32.426  1.00  0.120          H  
ATOM   6898 1HB  PRO A 460      12.367  41.598 -32.116  1.00  0.180          H  
ATOM   6899 2HB  PRO A 460      12.806  40.701 -33.576  1.00  0.180          H  
ATOM   6900 1HG  PRO A 460      10.203  41.243 -33.188  1.00  0.180          H  
ATOM   6901 2HG  PRO A 460      10.654  39.624 -33.746  1.00  0.180          H  
ATOM   6902 1HD  PRO A 460       9.957  40.564 -30.946  1.00  0.180          H  
ATOM   6903 2HD  PRO A 460       9.467  39.047 -31.801  1.00  0.180          H  
ATOM   6904  N   ALA A 461      13.490  40.543 -29.744  1.00  0.080          N  
ATOM   6905  CA  ALA A 461      14.474  40.946 -28.749  1.00  0.090          C  
ATOM   6906  C   ALA A 461      15.114  39.727 -28.106  1.00  0.070          C  
ATOM   6907  O   ALA A 461      16.344  39.624 -28.018  1.00  0.070          O  
ATOM   6908  CB  ALA A 461      13.826  41.817 -27.692  1.00  0.120          C  
ATOM   6909  H   ALA A 461      12.525  40.811 -29.598  1.00  0.100          H  
ATOM   6910  HA  ALA A 461      15.256  41.513 -29.253  1.00  0.110          H  
ATOM   6911 1HB  ALA A 461      14.578  42.126 -26.967  1.00  0.150          H  
ATOM   6912 2HB  ALA A 461      13.391  42.696 -28.165  1.00  0.150          H  
ATOM   6913 3HB  ALA A 461      13.044  41.256 -27.185  1.00  0.150          H  
ATOM   6914  N   THR A 462      14.264  38.785 -27.679  1.00  0.060          N  
ATOM   6915  CA  THR A 462      14.739  37.564 -27.037  1.00  0.050          C  
ATOM   6916  C   THR A 462      15.595  36.773 -28.006  1.00  0.040          C  
ATOM   6917  O   THR A 462      16.627  36.209 -27.617  1.00  0.050          O  
ATOM   6918  CB  THR A 462      13.585  36.694 -26.496  1.00  0.070          C  
ATOM   6919  OG1 THR A 462      12.859  37.427 -25.497  1.00  0.070          O  
ATOM   6920  CG2 THR A 462      14.158  35.403 -25.851  1.00  0.070          C  
ATOM   6921  H   THR A 462      13.256  38.952 -27.768  1.00  0.070          H  
ATOM   6922  HA  THR A 462      15.363  37.844 -26.191  1.00  0.060          H  
ATOM   6923  HB  THR A 462      12.908  36.441 -27.308  1.00  0.090          H  
ATOM   6924  HG1 THR A 462      12.383  38.159 -25.921  1.00  0.090          H  
ATOM   6925 1HG2 THR A 462      13.346  34.805 -25.461  1.00  0.090          H  
ATOM   6926 2HG2 THR A 462      14.706  34.818 -26.586  1.00  0.090          H  
ATOM   6927 3HG2 THR A 462      14.829  35.675 -25.042  1.00  0.090          H  
ATOM   6928  N   SER A 463      15.153  36.708 -29.260  1.00  0.040          N  
ATOM   6929  CA  SER A 463      15.857  35.975 -30.291  1.00  0.040          C  
ATOM   6930  C   SER A 463      17.250  36.534 -30.453  1.00  0.030          C  
ATOM   6931  O   SER A 463      18.224  35.779 -30.444  1.00  0.040          O  
ATOM   6932  CB  SER A 463      15.103  36.084 -31.598  1.00  0.060          C  
ATOM   6933  OG  SER A 463      15.727  35.378 -32.637  1.00  0.060          O  
ATOM   6934  H   SER A 463      14.280  37.182 -29.495  1.00  0.050          H  
ATOM   6935  HA  SER A 463      15.934  34.932 -29.994  1.00  0.050          H  
ATOM   6936 1HB  SER A 463      14.099  35.729 -31.457  1.00  0.070          H  
ATOM   6937 2HB  SER A 463      15.026  37.127 -31.874  1.00  0.070          H  
ATOM   6938  HG  SER A 463      15.064  35.290 -33.326  1.00  0.070          H  
ATOM   6939  N   ALA A 464      17.364  37.864 -30.559  1.00  0.030          N  
ATOM   6940  CA  ALA A 464      18.661  38.491 -30.719  1.00  0.030          C  
ATOM   6941  C   ALA A 464      19.586  38.174 -29.544  1.00  0.030          C  
ATOM   6942  O   ALA A 464      20.776  37.916 -29.756  1.00  0.040          O  
ATOM   6943  CB  ALA A 464      18.488  39.990 -30.857  1.00  0.040          C  
ATOM   6944  H   ALA A 464      16.521  38.447 -30.579  1.00  0.040          H  
ATOM   6945  HA  ALA A 464      19.116  38.097 -31.626  1.00  0.040          H  
ATOM   6946 1HB  ALA A 464      19.457  40.459 -31.005  1.00  0.050          H  
ATOM   6947 2HB  ALA A 464      17.842  40.200 -31.711  1.00  0.050          H  
ATOM   6948 3HB  ALA A 464      18.025  40.381 -29.950  1.00  0.050          H  
ATOM   6949  N   LYS A 465      19.046  38.150 -28.311  1.00  0.030          N  
ATOM   6950  CA  LYS A 465      19.866  37.824 -27.143  1.00  0.040          C  
ATOM   6951  C   LYS A 465      20.390  36.396 -27.220  1.00  0.040          C  
ATOM   6952  O   LYS A 465      21.578  36.164 -26.995  1.00  0.040          O  
ATOM   6953  CB  LYS A 465      19.077  37.990 -25.844  1.00  0.050          C  
ATOM   6954  CG  LYS A 465      18.760  39.424 -25.471  1.00  0.050          C  
ATOM   6955  CD  LYS A 465      17.937  39.490 -24.187  1.00  0.050          C  
ATOM   6956  CE  LYS A 465      17.566  40.927 -23.836  1.00  0.050          C  
ATOM   6957  NZ  LYS A 465      16.723  41.001 -22.605  1.00  0.050          N  
ATOM   6958  H   LYS A 465      18.065  38.432 -28.196  1.00  0.040          H  
ATOM   6959  HA  LYS A 465      20.723  38.496 -27.124  1.00  0.050          H  
ATOM   6960 1HB  LYS A 465      18.135  37.450 -25.924  1.00  0.060          H  
ATOM   6961 2HB  LYS A 465      19.638  37.542 -25.023  1.00  0.060          H  
ATOM   6962 1HG  LYS A 465      19.692  39.971 -25.330  1.00  0.060          H  
ATOM   6963 2HG  LYS A 465      18.205  39.894 -26.281  1.00  0.060          H  
ATOM   6964 1HD  LYS A 465      17.022  38.909 -24.316  1.00  0.060          H  
ATOM   6965 2HD  LYS A 465      18.511  39.057 -23.365  1.00  0.060          H  
ATOM   6966 1HE  LYS A 465      18.476  41.502 -23.676  1.00  0.060          H  
ATOM   6967 2HE  LYS A 465      17.012  41.364 -24.669  1.00  0.060          H  
ATOM   6968 1HZ  LYS A 465      16.498  41.967 -22.407  1.00  0.060          H  
ATOM   6969 2HZ  LYS A 465      15.869  40.479 -22.747  1.00  0.060          H  
ATOM   6970 3HZ  LYS A 465      17.229  40.610 -21.823  1.00  0.060          H  
ATOM   6971  N   LEU A 466      19.518  35.447 -27.584  1.00  0.050          N  
ATOM   6972  CA  LEU A 466      19.914  34.047 -27.704  1.00  0.050          C  
ATOM   6973  C   LEU A 466      20.965  33.866 -28.780  1.00  0.050          C  
ATOM   6974  O   LEU A 466      21.929  33.112 -28.586  1.00  0.060          O  
ATOM   6975  CB  LEU A 466      18.688  33.190 -28.017  1.00  0.070          C  
ATOM   6976  CG  LEU A 466      17.683  32.969 -26.896  1.00  0.070          C  
ATOM   6977  CD1 LEU A 466      16.445  32.441 -27.478  1.00  0.070          C  
ATOM   6978  CD2 LEU A 466      18.220  31.914 -25.947  1.00  0.070          C  
ATOM   6979  H   LEU A 466      18.537  35.714 -27.735  1.00  0.060          H  
ATOM   6980  HA  LEU A 466      20.344  33.735 -26.761  1.00  0.060          H  
ATOM   6981 1HB  LEU A 466      18.160  33.637 -28.862  1.00  0.080          H  
ATOM   6982 2HB  LEU A 466      19.033  32.215 -28.305  1.00  0.080          H  
ATOM   6983  HG  LEU A 466      17.481  33.908 -26.373  1.00  0.080          H  
ATOM   6984 1HD1 LEU A 466      15.717  32.260 -26.708  1.00  0.080          H  
ATOM   6985 2HD1 LEU A 466      16.052  33.177 -28.175  1.00  0.080          H  
ATOM   6986 3HD1 LEU A 466      16.638  31.513 -27.999  1.00  0.080          H  
ATOM   6987 1HD2 LEU A 466      17.505  31.718 -25.158  1.00  0.080          H  
ATOM   6988 2HD2 LEU A 466      18.394  31.000 -26.508  1.00  0.080          H  
ATOM   6989 3HD2 LEU A 466      19.125  32.235 -25.521  1.00  0.080          H  
ATOM   6990  N   VAL A 467      20.813  34.578 -29.900  1.00  0.040          N  
ATOM   6991  CA  VAL A 467      21.801  34.502 -30.956  1.00  0.040          C  
ATOM   6992  C   VAL A 467      23.134  35.020 -30.487  1.00  0.030          C  
ATOM   6993  O   VAL A 467      24.158  34.371 -30.708  1.00  0.040          O  
ATOM   6994  CB  VAL A 467      21.372  35.316 -32.191  1.00  0.060          C  
ATOM   6995  CG1 VAL A 467      22.540  35.429 -33.155  1.00  0.060          C  
ATOM   6996  CG2 VAL A 467      20.206  34.605 -32.883  1.00  0.060          C  
ATOM   6997  H   VAL A 467      19.974  35.158 -30.016  1.00  0.050          H  
ATOM   6998  HA  VAL A 467      21.914  33.460 -31.248  1.00  0.050          H  
ATOM   6999  HB  VAL A 467      21.062  36.318 -31.893  1.00  0.070          H  
ATOM   7000 1HG1 VAL A 467      22.222  35.981 -34.040  1.00  0.070          H  
ATOM   7001 2HG1 VAL A 467      23.382  35.953 -32.709  1.00  0.070          H  
ATOM   7002 3HG1 VAL A 467      22.854  34.446 -33.414  1.00  0.070          H  
ATOM   7003 1HG2 VAL A 467      19.900  35.177 -33.760  1.00  0.070          H  
ATOM   7004 2HG2 VAL A 467      20.505  33.618 -33.187  1.00  0.070          H  
ATOM   7005 3HG2 VAL A 467      19.370  34.522 -32.199  1.00  0.070          H  
ATOM   7006  N   ALA A 468      23.142  36.194 -29.856  1.00  0.030          N  
ATOM   7007  CA  ALA A 468      24.383  36.773 -29.385  1.00  0.040          C  
ATOM   7008  C   ALA A 468      25.072  35.881 -28.365  1.00  0.040          C  
ATOM   7009  O   ALA A 468      26.294  35.690 -28.427  1.00  0.050          O  
ATOM   7010  CB  ALA A 468      24.105  38.125 -28.763  1.00  0.050          C  
ATOM   7011  H   ALA A 468      22.264  36.707 -29.717  1.00  0.040          H  
ATOM   7012  HA  ALA A 468      25.046  36.892 -30.240  1.00  0.050          H  
ATOM   7013 1HB  ALA A 468      25.037  38.575 -28.431  1.00  0.060          H  
ATOM   7014 2HB  ALA A 468      23.627  38.768 -29.502  1.00  0.060          H  
ATOM   7015 3HB  ALA A 468      23.436  37.994 -27.910  1.00  0.060          H  
ATOM   7016  N   TRP A 469      24.284  35.287 -27.454  1.00  0.050          N  
ATOM   7017  CA  TRP A 469      24.827  34.417 -26.427  1.00  0.060          C  
ATOM   7018  C   TRP A 469      25.475  33.203 -27.076  1.00  0.040          C  
ATOM   7019  O   TRP A 469      26.587  32.807 -26.705  1.00  0.040          O  
ATOM   7020  CB  TRP A 469      23.714  33.907 -25.488  1.00  0.080          C  
ATOM   7021  CG  TRP A 469      23.041  34.914 -24.525  1.00  0.080          C  
ATOM   7022  CD1 TRP A 469      23.486  36.125 -24.077  1.00  0.080          C  
ATOM   7023  CD2 TRP A 469      21.748  34.712 -23.882  1.00  0.080          C  
ATOM   7024  NE1 TRP A 469      22.550  36.673 -23.191  1.00  0.080          N  
ATOM   7025  CE2 TRP A 469      21.498  35.822 -23.082  1.00  0.080          C  
ATOM   7026  CE3 TRP A 469      20.814  33.695 -23.918  1.00  0.080          C  
ATOM   7027  CZ2 TRP A 469      20.341  35.935 -22.330  1.00  0.080          C  
ATOM   7028  CZ3 TRP A 469      19.655  33.804 -23.174  1.00  0.080          C  
ATOM   7029  CH2 TRP A 469      19.421  34.893 -22.402  1.00  0.080          C  
ATOM   7030  H   TRP A 469      23.281  35.496 -27.438  1.00  0.060          H  
ATOM   7031  HA  TRP A 469      25.579  34.962 -25.860  1.00  0.070          H  
ATOM   7032 1HB  TRP A 469      22.923  33.490 -26.104  1.00  0.100          H  
ATOM   7033 2HB  TRP A 469      24.111  33.093 -24.884  1.00  0.100          H  
ATOM   7034  HD1 TRP A 469      24.431  36.590 -24.349  1.00  0.100          H  
ATOM   7035  HE1 TRP A 469      22.600  37.573 -22.652  1.00  0.100          H  
ATOM   7036  HE3 TRP A 469      20.991  32.831 -24.518  1.00  0.100          H  
ATOM   7037  HZ2 TRP A 469      20.153  36.807 -21.698  1.00  0.100          H  
ATOM   7038  HZ3 TRP A 469      18.935  32.992 -23.221  1.00  0.100          H  
ATOM   7039  HH2 TRP A 469      18.501  34.948 -21.824  1.00  0.100          H  
ATOM   7040  N   THR A 470      24.787  32.636 -28.073  1.00  0.030          N  
ATOM   7041  CA  THR A 470      25.243  31.455 -28.779  1.00  0.050          C  
ATOM   7042  C   THR A 470      26.522  31.730 -29.534  1.00  0.080          C  
ATOM   7043  O   THR A 470      27.452  30.925 -29.469  1.00  0.100          O  
ATOM   7044  CB  THR A 470      24.184  30.973 -29.779  1.00  0.060          C  
ATOM   7045  OG1 THR A 470      23.015  30.688 -29.079  1.00  0.060          O  
ATOM   7046  CG2 THR A 470      24.645  29.683 -30.463  1.00  0.060          C  
ATOM   7047  H   THR A 470      23.865  33.006 -28.312  1.00  0.040          H  
ATOM   7048  HA  THR A 470      25.428  30.667 -28.051  1.00  0.060          H  
ATOM   7049  HB  THR A 470      23.983  31.745 -30.523  1.00  0.070          H  
ATOM   7050  HG1 THR A 470      22.597  31.526 -28.787  1.00  0.070          H  
ATOM   7051 1HG2 THR A 470      23.869  29.340 -31.133  1.00  0.070          H  
ATOM   7052 2HG2 THR A 470      25.561  29.854 -31.032  1.00  0.070          H  
ATOM   7053 3HG2 THR A 470      24.826  28.922 -29.716  1.00  0.070          H  
ATOM   7054  N   LYS A 471      26.572  32.853 -30.268  1.00  0.100          N  
ATOM   7055  CA  LYS A 471      27.756  33.175 -31.048  1.00  0.160          C  
ATOM   7056  C   LYS A 471      28.969  33.332 -30.161  1.00  0.180          C  
ATOM   7057  O   LYS A 471      30.062  32.885 -30.508  1.00  0.250          O  
ATOM   7058  CB  LYS A 471      27.569  34.494 -31.806  1.00  0.200          C  
ATOM   7059  CG  LYS A 471      26.589  34.495 -32.983  1.00  0.200          C  
ATOM   7060  CD  LYS A 471      27.091  33.715 -34.188  1.00  0.200          C  
ATOM   7061  CE  LYS A 471      28.317  34.344 -34.836  1.00  0.200          C  
ATOM   7062  NZ  LYS A 471      28.585  33.733 -36.144  1.00  0.200          N  
ATOM   7063  H   LYS A 471      25.756  33.472 -30.300  1.00  0.120          H  
ATOM   7064  HA  LYS A 471      27.953  32.357 -31.739  1.00  0.190          H  
ATOM   7065 1HB  LYS A 471      27.180  35.232 -31.099  1.00  0.240          H  
ATOM   7066 2HB  LYS A 471      28.533  34.862 -32.133  1.00  0.240          H  
ATOM   7067 1HG  LYS A 471      25.656  34.035 -32.668  1.00  0.240          H  
ATOM   7068 2HG  LYS A 471      26.375  35.521 -33.280  1.00  0.240          H  
ATOM   7069 1HD  LYS A 471      27.297  32.680 -33.924  1.00  0.240          H  
ATOM   7070 2HD  LYS A 471      26.309  33.719 -34.934  1.00  0.240          H  
ATOM   7071 1HE  LYS A 471      28.156  35.413 -34.969  1.00  0.240          H  
ATOM   7072 2HE  LYS A 471      29.188  34.185 -34.204  1.00  0.240          H  
ATOM   7073 1HZ  LYS A 471      29.393  34.155 -36.571  1.00  0.240          H  
ATOM   7074 2HZ  LYS A 471      28.733  32.741 -36.048  1.00  0.240          H  
ATOM   7075 3HZ  LYS A 471      27.752  33.910 -36.723  1.00  0.240          H  
ATOM   7076  N   ALA A 472      28.790  33.977 -29.006  1.00  0.170          N  
ATOM   7077  CA  ALA A 472      29.897  34.141 -28.087  1.00  0.200          C  
ATOM   7078  C   ALA A 472      30.365  32.794 -27.543  1.00  0.160          C  
ATOM   7079  O   ALA A 472      31.568  32.531 -27.463  1.00  0.190          O  
ATOM   7080  CB  ALA A 472      29.478  35.040 -26.940  1.00  0.270          C  
ATOM   7081  H   ALA A 472      27.878  34.390 -28.780  1.00  0.200          H  
ATOM   7082  HA  ALA A 472      30.723  34.598 -28.628  1.00  0.240          H  
ATOM   7083 1HB  ALA A 472      30.315  35.179 -26.261  1.00  0.320          H  
ATOM   7084 2HB  ALA A 472      29.159  36.003 -27.335  1.00  0.320          H  
ATOM   7085 3HB  ALA A 472      28.645  34.576 -26.407  1.00  0.320          H  
ATOM   7086  N   ALA A 473      29.399  31.940 -27.171  1.00  0.110          N  
ATOM   7087  CA  ALA A 473      29.653  30.610 -26.630  1.00  0.090          C  
ATOM   7088  C   ALA A 473      30.334  29.669 -27.630  1.00  0.090          C  
ATOM   7089  O   ALA A 473      31.136  28.809 -27.229  1.00  0.120          O  
ATOM   7090  CB  ALA A 473      28.345  30.003 -26.157  1.00  0.130          C  
ATOM   7091  H   ALA A 473      28.423  32.243 -27.228  1.00  0.130          H  
ATOM   7092  HA  ALA A 473      30.317  30.724 -25.777  1.00  0.110          H  
ATOM   7093 1HB  ALA A 473      28.526  29.031 -25.708  1.00  0.160          H  
ATOM   7094 2HB  ALA A 473      27.885  30.663 -25.421  1.00  0.160          H  
ATOM   7095 3HB  ALA A 473      27.686  29.902 -27.009  1.00  0.160          H  
ATOM   7096  N   ASP A 474      29.976  29.787 -28.916  1.00  0.100          N  
ATOM   7097  CA  ASP A 474      30.533  28.937 -29.959  1.00  0.110          C  
ATOM   7098  C   ASP A 474      30.576  29.621 -31.329  1.00  0.190          C  
ATOM   7099  O   ASP A 474      29.575  29.690 -32.044  1.00  0.580          O  
ATOM   7100  CB  ASP A 474      29.716  27.667 -30.119  1.00  0.150          C  
ATOM   7101  CG  ASP A 474      30.369  26.712 -31.075  1.00  0.150          C  
ATOM   7102  OD1 ASP A 474      31.472  27.025 -31.538  1.00  0.150          O  
ATOM   7103  OD2 ASP A 474      29.775  25.693 -31.388  1.00  0.150          O  
ATOM   7104  H   ASP A 474      29.259  30.473 -29.166  1.00  0.120          H  
ATOM   7105  HA  ASP A 474      31.553  28.678 -29.676  1.00  0.130          H  
ATOM   7106 1HB  ASP A 474      29.621  27.185 -29.169  1.00  0.180          H  
ATOM   7107 2HB  ASP A 474      28.710  27.919 -30.473  1.00  0.180          H  
ATOM   7108  N   SER A 475      31.747  30.077 -31.728  1.00  0.160          N  
ATOM   7109  CA  SER A 475      31.916  30.798 -32.976  1.00  0.140          C  
ATOM   7110  C   SER A 475      32.056  29.877 -34.199  1.00  0.130          C  
ATOM   7111  O   SER A 475      32.202  30.360 -35.326  1.00  0.160          O  
ATOM   7112  CB  SER A 475      33.120  31.705 -32.858  1.00  0.200          C  
ATOM   7113  OG  SER A 475      34.301  30.957 -32.716  1.00  0.200          O  
ATOM   7114  H   SER A 475      32.551  29.963 -31.126  1.00  0.190          H  
ATOM   7115  HA  SER A 475      31.031  31.421 -33.120  1.00  0.170          H  
ATOM   7116 1HB  SER A 475      33.188  32.339 -33.741  1.00  0.240          H  
ATOM   7117 2HB  SER A 475      32.991  32.358 -31.993  1.00  0.240          H  
ATOM   7118  HG  SER A 475      34.993  31.600 -32.553  1.00  0.240          H  
ATOM   7119  N   THR A 476      32.071  28.551 -33.980  1.00  0.130          N  
ATOM   7120  CA  THR A 476      32.310  27.602 -35.070  1.00  0.160          C  
ATOM   7121  C   THR A 476      31.064  26.935 -35.666  1.00  0.130          C  
ATOM   7122  O   THR A 476      31.184  26.152 -36.613  1.00  0.180          O  
ATOM   7123  CB  THR A 476      33.244  26.473 -34.604  1.00  0.210          C  
ATOM   7124  OG1 THR A 476      32.594  25.674 -33.609  1.00  0.210          O  
ATOM   7125  CG2 THR A 476      34.509  27.037 -34.025  1.00  0.210          C  
ATOM   7126  H   THR A 476      31.909  28.188 -33.031  1.00  0.160          H  
ATOM   7127  HA  THR A 476      32.806  28.144 -35.875  1.00  0.190          H  
ATOM   7128  HB  THR A 476      33.491  25.843 -35.456  1.00  0.250          H  
ATOM   7129  HG1 THR A 476      32.337  26.213 -32.832  1.00  0.250          H  
ATOM   7130 1HG2 THR A 476      35.162  26.224 -33.710  1.00  0.250          H  
ATOM   7131 2HG2 THR A 476      34.993  27.629 -34.781  1.00  0.250          H  
ATOM   7132 3HG2 THR A 476      34.276  27.665 -33.167  1.00  0.250          H  
ATOM   7133  N   ARG A 477      29.879  27.217 -35.132  1.00  0.120          N  
ATOM   7134  CA  ARG A 477      28.664  26.575 -35.631  1.00  0.090          C  
ATOM   7135  C   ARG A 477      27.546  27.591 -35.829  1.00  0.070          C  
ATOM   7136  O   ARG A 477      27.421  28.513 -35.024  1.00  0.090          O  
ATOM   7137  CB  ARG A 477      28.160  25.509 -34.677  1.00  0.140          C  
ATOM   7138  CG  ARG A 477      29.043  24.299 -34.538  1.00  0.140          C  
ATOM   7139  CD  ARG A 477      28.457  23.332 -33.604  1.00  0.140          C  
ATOM   7140  NE  ARG A 477      29.251  22.140 -33.462  1.00  0.140          N  
ATOM   7141  CZ  ARG A 477      30.309  22.045 -32.650  1.00  0.140          C  
ATOM   7142  NH1 ARG A 477      30.720  23.079 -31.958  1.00  0.140          N  
ATOM   7143  NH2 ARG A 477      30.983  20.919 -32.514  1.00  0.140          N  
ATOM   7144  H   ARG A 477      29.832  27.897 -34.380  1.00  0.140          H  
ATOM   7145  HA  ARG A 477      28.921  26.072 -36.548  1.00  0.110          H  
ATOM   7146 1HB  ARG A 477      28.073  25.947 -33.688  1.00  0.170          H  
ATOM   7147 2HB  ARG A 477      27.164  25.179 -34.978  1.00  0.170          H  
ATOM   7148 1HG  ARG A 477      29.154  23.818 -35.508  1.00  0.170          H  
ATOM   7149 2HG  ARG A 477      30.018  24.608 -34.166  1.00  0.170          H  
ATOM   7150 1HD  ARG A 477      28.355  23.779 -32.637  1.00  0.170          H  
ATOM   7151 2HD  ARG A 477      27.475  23.045 -33.967  1.00  0.170          H  
ATOM   7152  HE  ARG A 477      28.983  21.302 -33.978  1.00  0.170          H  
ATOM   7153 1HH1 ARG A 477      30.263  23.997 -31.999  1.00  0.170          H  
ATOM   7154 2HH1 ARG A 477      31.523  22.956 -31.356  1.00  0.170          H  
ATOM   7155 1HH2 ARG A 477      30.720  20.058 -33.002  1.00  0.170          H  
ATOM   7156 2HH2 ARG A 477      31.775  20.942 -31.864  1.00  0.170          H  
ATOM   7157  N   PRO A 478      26.741  27.488 -36.905  1.00  0.050          N  
ATOM   7158  CA  PRO A 478      25.563  28.292 -37.140  1.00  0.040          C  
ATOM   7159  C   PRO A 478      24.535  28.064 -36.055  1.00  0.030          C  
ATOM   7160  O   PRO A 478      24.450  26.955 -35.508  1.00  0.040          O  
ATOM   7161  CB  PRO A 478      25.035  27.758 -38.484  1.00  0.060          C  
ATOM   7162  CG  PRO A 478      26.215  27.115 -39.149  1.00  0.060          C  
ATOM   7163  CD  PRO A 478      27.053  26.553 -38.020  1.00  0.060          C  
ATOM   7164  HA  PRO A 478      25.841  29.358 -37.208  1.00  0.050          H  
ATOM   7165 1HB  PRO A 478      24.191  27.076 -38.315  1.00  0.070          H  
ATOM   7166 2HB  PRO A 478      24.652  28.587 -39.088  1.00  0.070          H  
ATOM   7167 1HG  PRO A 478      25.869  26.338 -39.844  1.00  0.070          H  
ATOM   7168 2HG  PRO A 478      26.753  27.866 -39.750  1.00  0.070          H  
ATOM   7169 1HD  PRO A 478      26.760  25.516 -37.768  1.00  0.070          H  
ATOM   7170 2HD  PRO A 478      28.095  26.637 -38.358  1.00  0.070          H  
ATOM   7171  N   MET A 479      23.802  29.103 -35.730  1.00  0.030          N  
ATOM   7172  CA  MET A 479      22.688  28.980 -34.822  1.00  0.040          C  
ATOM   7173  C   MET A 479      21.430  28.864 -35.678  1.00  0.040          C  
ATOM   7174  O   MET A 479      21.404  29.342 -36.824  1.00  0.050          O  
ATOM   7175  CB  MET A 479      22.665  30.119 -33.814  1.00  0.050          C  
ATOM   7176  CG  MET A 479      22.476  31.429 -34.384  1.00  0.050          C  
ATOM   7177  SD  MET A 479      23.908  32.102 -35.072  1.00  0.050          S  
ATOM   7178  CE  MET A 479      23.124  33.330 -36.037  1.00  0.050          C  
ATOM   7179  H   MET A 479      23.994  29.992 -36.170  1.00  0.040          H  
ATOM   7180  HA  MET A 479      22.784  28.052 -34.260  1.00  0.050          H  
ATOM   7181 1HB  MET A 479      21.878  29.935 -33.091  1.00  0.060          H  
ATOM   7182 2HB  MET A 479      23.608  30.138 -33.281  1.00  0.060          H  
ATOM   7183 1HG  MET A 479      21.784  31.351 -35.150  1.00  0.060          H  
ATOM   7184 2HG  MET A 479      22.101  32.099 -33.629  1.00  0.060          H  
ATOM   7185 1HE  MET A 479      23.849  33.841 -36.586  1.00  0.060          H  
ATOM   7186 2HE  MET A 479      22.441  32.899 -36.691  1.00  0.060          H  
ATOM   7187 3HE  MET A 479      22.583  34.005 -35.449  1.00  0.060          H  
ATOM   7188  N   THR A 480      20.405  28.253 -35.133  1.00  0.050          N  
ATOM   7189  CA  THR A 480      19.134  28.130 -35.814  1.00  0.040          C  
ATOM   7190  C   THR A 480      17.949  28.116 -34.860  1.00  0.040          C  
ATOM   7191  O   THR A 480      18.087  28.410 -33.675  1.00  0.060          O  
ATOM   7192  CB  THR A 480      19.152  26.874 -36.708  1.00  0.060          C  
ATOM   7193  OG1 THR A 480      17.991  26.879 -37.528  1.00  0.060          O  
ATOM   7194  CG2 THR A 480      19.223  25.604 -35.898  1.00  0.060          C  
ATOM   7195  H   THR A 480      20.521  27.842 -34.209  1.00  0.060          H  
ATOM   7196  HA  THR A 480      19.015  28.984 -36.465  1.00  0.050          H  
ATOM   7197  HB  THR A 480      20.031  26.921 -37.355  1.00  0.070          H  
ATOM   7198  HG1 THR A 480      18.145  27.548 -38.231  1.00  0.070          H  
ATOM   7199 1HG2 THR A 480      19.254  24.746 -36.563  1.00  0.070          H  
ATOM   7200 2HG2 THR A 480      20.120  25.611 -35.284  1.00  0.070          H  
ATOM   7201 3HG2 THR A 480      18.355  25.544 -35.281  1.00  0.070          H  
ATOM   7202  N   TYR A 481      16.775  27.855 -35.407  1.00  0.050          N  
ATOM   7203  CA  TYR A 481      15.509  27.715 -34.685  1.00  0.060          C  
ATOM   7204  C   TYR A 481      14.431  27.223 -35.648  1.00  0.070          C  
ATOM   7205  O   TYR A 481      14.547  27.388 -36.872  1.00  0.130          O  
ATOM   7206  CB  TYR A 481      15.041  29.002 -33.966  1.00  0.080          C  
ATOM   7207  CG  TYR A 481      14.816  30.208 -34.817  1.00  0.080          C  
ATOM   7208  CD1 TYR A 481      13.624  30.346 -35.502  1.00  0.080          C  
ATOM   7209  CD2 TYR A 481      15.759  31.209 -34.877  1.00  0.080          C  
ATOM   7210  CE1 TYR A 481      13.393  31.447 -36.267  1.00  0.080          C  
ATOM   7211  CE2 TYR A 481      15.502  32.326 -35.644  1.00  0.080          C  
ATOM   7212  CZ  TYR A 481      14.328  32.424 -36.340  1.00  0.080          C  
ATOM   7213  OH  TYR A 481      14.084  33.499 -37.106  1.00  0.080          O  
ATOM   7214  H   TYR A 481      16.800  27.656 -36.396  1.00  0.060          H  
ATOM   7215  HA  TYR A 481      15.626  26.947 -33.919  1.00  0.070          H  
ATOM   7216 1HB  TYR A 481      14.100  28.791 -33.458  1.00  0.100          H  
ATOM   7217 2HB  TYR A 481      15.753  29.264 -33.190  1.00  0.100          H  
ATOM   7218  HD1 TYR A 481      12.871  29.572 -35.442  1.00  0.100          H  
ATOM   7219  HD2 TYR A 481      16.696  31.117 -34.324  1.00  0.100          H  
ATOM   7220  HE1 TYR A 481      12.460  31.550 -36.818  1.00  0.100          H  
ATOM   7221  HE2 TYR A 481      16.233  33.129 -35.707  1.00  0.100          H  
ATOM   7222  HH  TYR A 481      13.212  33.419 -37.501  1.00  0.100          H  
ATOM   7223  N   GLY A 482      13.359  26.657 -35.089  1.00  0.050          N  
ATOM   7224  CA  GLY A 482      12.181  26.294 -35.871  1.00  0.060          C  
ATOM   7225  C   GLY A 482      11.106  27.367 -35.697  1.00  0.060          C  
ATOM   7226  O   GLY A 482      10.968  27.957 -34.622  1.00  0.140          O  
ATOM   7227  H   GLY A 482      13.346  26.550 -34.070  1.00  0.060          H  
ATOM   7228 1HA  GLY A 482      12.447  26.218 -36.926  1.00  0.070          H  
ATOM   7229 2HA  GLY A 482      11.810  25.326 -35.558  1.00  0.070          H  
ATOM   7230  N   ASP A 483      10.309  27.599 -36.723  1.00  0.120          N  
ATOM   7231  CA  ASP A 483       9.282  28.630 -36.680  1.00  0.120          C  
ATOM   7232  C   ASP A 483       8.153  28.356 -37.677  1.00  0.100          C  
ATOM   7233  O   ASP A 483       8.373  28.314 -38.895  1.00  0.150          O  
ATOM   7234  CB  ASP A 483       9.887  30.018 -36.946  1.00  0.170          C  
ATOM   7235  CG  ASP A 483       8.889  31.160 -36.702  1.00  0.170          C  
ATOM   7236  OD1 ASP A 483       7.783  30.842 -36.296  1.00  0.170          O  
ATOM   7237  OD2 ASP A 483       9.208  32.321 -36.932  1.00  0.170          O  
ATOM   7238  H   ASP A 483      10.414  27.017 -37.545  1.00  0.140          H  
ATOM   7239  HA  ASP A 483       8.847  28.635 -35.682  1.00  0.140          H  
ATOM   7240 1HB  ASP A 483      10.726  30.157 -36.283  1.00  0.200          H  
ATOM   7241 2HB  ASP A 483      10.259  30.068 -37.973  1.00  0.200          H  
ATOM   7242  N   ASN A 484       6.942  28.126 -37.172  1.00  0.100          N  
ATOM   7243  CA  ASN A 484       5.809  27.844 -38.037  1.00  0.090          C  
ATOM   7244  C   ASN A 484       5.054  29.105 -38.422  1.00  0.120          C  
ATOM   7245  O   ASN A 484       4.073  29.043 -39.162  1.00  0.240          O  
ATOM   7246  CB  ASN A 484       4.855  26.906 -37.343  1.00  0.130          C  
ATOM   7247  CG  ASN A 484       4.290  27.553 -36.116  1.00  0.130          C  
ATOM   7248  OD1 ASN A 484       4.982  28.378 -35.476  1.00  0.130          O  
ATOM   7249  ND2 ASN A 484       3.079  27.201 -35.789  1.00  0.130          N  
ATOM   7250  H   ASN A 484       6.784  28.189 -36.171  1.00  0.120          H  
ATOM   7251  HA  ASN A 484       6.164  27.388 -38.963  1.00  0.110          H  
ATOM   7252 1HB  ASN A 484       4.040  26.642 -38.017  1.00  0.160          H  
ATOM   7253 2HB  ASN A 484       5.354  25.985 -37.058  1.00  0.160          H  
ATOM   7254 1HD2 ASN A 484       2.602  27.579 -34.972  1.00  0.160          H  
ATOM   7255 2HD2 ASN A 484       2.595  26.532 -36.346  1.00  0.160          H  
ATOM   7256  N   LYS A 485       5.533  30.269 -37.980  1.00  0.110          N  
ATOM   7257  CA  LYS A 485       4.849  31.505 -38.323  1.00  0.130          C  
ATOM   7258  C   LYS A 485       5.443  32.092 -39.591  1.00  0.110          C  
ATOM   7259  O   LYS A 485       4.880  33.009 -40.194  1.00  0.150          O  
ATOM   7260  CB  LYS A 485       4.865  32.497 -37.158  1.00  0.170          C  
ATOM   7261  CG  LYS A 485       4.175  32.002 -35.855  1.00  0.170          C  
ATOM   7262  CD  LYS A 485       2.683  31.680 -36.056  1.00  0.170          C  
ATOM   7263  CE  LYS A 485       1.992  31.343 -34.733  1.00  0.170          C  
ATOM   7264  NZ  LYS A 485       0.547  30.952 -34.938  1.00  0.170          N  
ATOM   7265  H   LYS A 485       6.359  30.305 -37.360  1.00  0.130          H  
ATOM   7266  HA  LYS A 485       3.810  31.275 -38.545  1.00  0.160          H  
ATOM   7267 1HB  LYS A 485       5.898  32.714 -36.894  1.00  0.210          H  
ATOM   7268 2HB  LYS A 485       4.400  33.429 -37.463  1.00  0.210          H  
ATOM   7269 1HG  LYS A 485       4.690  31.108 -35.500  1.00  0.210          H  
ATOM   7270 2HG  LYS A 485       4.268  32.775 -35.093  1.00  0.210          H  
ATOM   7271 1HD  LYS A 485       2.184  32.523 -36.529  1.00  0.210          H  
ATOM   7272 2HD  LYS A 485       2.584  30.808 -36.699  1.00  0.210          H  
ATOM   7273 1HE  LYS A 485       2.516  30.514 -34.250  1.00  0.210          H  
ATOM   7274 2HE  LYS A 485       2.036  32.210 -34.079  1.00  0.210          H  
ATOM   7275 1HZ  LYS A 485       0.124  30.749 -34.039  1.00  0.210          H  
ATOM   7276 2HZ  LYS A 485       0.036  31.703 -35.374  1.00  0.210          H  
ATOM   7277 3HZ  LYS A 485       0.491  30.130 -35.535  1.00  0.210          H  
ATOM   7278  N   ILE A 486       6.524  31.487 -40.083  1.00  0.100          N  
ATOM   7279  CA  ILE A 486       7.131  31.959 -41.315  1.00  0.110          C  
ATOM   7280  C   ILE A 486       6.129  31.823 -42.454  1.00  0.110          C  
ATOM   7281  O   ILE A 486       6.039  32.687 -43.320  1.00  0.140          O  
ATOM   7282  CB  ILE A 486       8.435  31.191 -41.643  1.00  0.150          C  
ATOM   7283  CG1 ILE A 486       9.186  31.942 -42.770  1.00  0.150          C  
ATOM   7284  CG2 ILE A 486       8.173  29.695 -42.021  1.00  0.150          C  
ATOM   7285  CD1 ILE A 486      10.575  31.464 -43.028  1.00  0.150          C  
ATOM   7286  H   ILE A 486       6.924  30.711 -39.567  1.00  0.120          H  
ATOM   7287  HA  ILE A 486       7.378  33.016 -41.196  1.00  0.130          H  
ATOM   7288  HB  ILE A 486       9.069  31.211 -40.751  1.00  0.180          H  
ATOM   7289 1HG1 ILE A 486       8.617  31.838 -43.692  1.00  0.180          H  
ATOM   7290 2HG1 ILE A 486       9.234  33.005 -42.515  1.00  0.180          H  
ATOM   7291 1HG2 ILE A 486       9.106  29.198 -42.193  1.00  0.180          H  
ATOM   7292 2HG2 ILE A 486       7.663  29.195 -41.200  1.00  0.180          H  
ATOM   7293 3HG2 ILE A 486       7.575  29.611 -42.920  1.00  0.180          H  
ATOM   7294 1HD1 ILE A 486      10.991  32.039 -43.841  1.00  0.180          H  
ATOM   7295 2HD1 ILE A 486      11.182  31.578 -42.130  1.00  0.180          H  
ATOM   7296 3HD1 ILE A 486      10.553  30.451 -43.312  1.00  0.180          H  
ATOM   7297  N   LYS A 487       5.324  30.761 -42.404  1.00  0.150          N  
ATOM   7298  CA  LYS A 487       4.300  30.469 -43.397  1.00  0.160          C  
ATOM   7299  C   LYS A 487       3.242  31.546 -43.461  1.00  0.170          C  
ATOM   7300  O   LYS A 487       2.568  31.722 -44.475  1.00  0.170          O  
ATOM   7301  CB  LYS A 487       3.598  29.167 -43.070  1.00  0.220          C  
ATOM   7302  CG  LYS A 487       4.421  27.944 -43.282  1.00  0.220          C  
ATOM   7303  CD  LYS A 487       3.697  26.706 -42.801  1.00  0.220          C  
ATOM   7304  CE  LYS A 487       2.516  26.318 -43.714  1.00  0.220          C  
ATOM   7305  NZ  LYS A 487       1.966  24.990 -43.360  1.00  0.220          N  
ATOM   7306  H   LYS A 487       5.448  30.100 -41.647  1.00  0.180          H  
ATOM   7307  HA  LYS A 487       4.773  30.396 -44.377  1.00  0.190          H  
ATOM   7308 1HB  LYS A 487       3.283  29.183 -42.023  1.00  0.260          H  
ATOM   7309 2HB  LYS A 487       2.705  29.101 -43.681  1.00  0.260          H  
ATOM   7310 1HG  LYS A 487       4.651  27.838 -44.344  1.00  0.260          H  
ATOM   7311 2HG  LYS A 487       5.362  28.028 -42.737  1.00  0.260          H  
ATOM   7312 1HD  LYS A 487       4.403  25.904 -42.750  1.00  0.260          H  
ATOM   7313 2HD  LYS A 487       3.324  26.877 -41.792  1.00  0.260          H  
ATOM   7314 1HE  LYS A 487       1.721  27.050 -43.618  1.00  0.260          H  
ATOM   7315 2HE  LYS A 487       2.858  26.293 -44.751  1.00  0.260          H  
ATOM   7316 1HZ  LYS A 487       1.205  24.748 -43.974  1.00  0.260          H  
ATOM   7317 2HZ  LYS A 487       2.737  24.309 -43.471  1.00  0.260          H  
ATOM   7318 3HZ  LYS A 487       1.648  24.981 -42.407  1.00  0.260          H  
ATOM   7319  N   ALA A 488       3.019  32.194 -42.326  1.00  0.200          N  
ATOM   7320  CA  ALA A 488       2.008  33.208 -42.156  1.00  0.230          C  
ATOM   7321  C   ALA A 488       2.555  34.578 -42.494  1.00  0.230          C  
ATOM   7322  O   ALA A 488       1.837  35.574 -42.391  1.00  0.270          O  
ATOM   7323  CB  ALA A 488       1.496  33.184 -40.727  1.00  0.310          C  
ATOM   7324  H   ALA A 488       3.645  32.041 -41.541  1.00  0.240          H  
ATOM   7325  HA  ALA A 488       1.188  32.992 -42.840  1.00  0.280          H  
ATOM   7326 1HB  ALA A 488       0.719  33.934 -40.609  1.00  0.370          H  
ATOM   7327 2HB  ALA A 488       1.088  32.199 -40.506  1.00  0.370          H  
ATOM   7328 3HB  ALA A 488       2.319  33.394 -40.045  1.00  0.370          H  
ATOM   7329  N   ASN A 489       3.839  34.639 -42.856  1.00  0.200          N  
ATOM   7330  CA  ASN A 489       4.531  35.878 -43.128  1.00  0.200          C  
ATOM   7331  C   ASN A 489       4.447  36.854 -41.965  1.00  0.170          C  
ATOM   7332  O   ASN A 489       4.232  38.047 -42.177  1.00  0.180          O  
ATOM   7333  CB  ASN A 489       4.001  36.530 -44.397  1.00  0.280          C  
ATOM   7334  CG  ASN A 489       4.929  37.609 -44.940  1.00  0.280          C  
ATOM   7335  OD1 ASN A 489       6.158  37.527 -44.804  1.00  0.280          O  
ATOM   7336  ND2 ASN A 489       4.354  38.613 -45.565  1.00  0.280          N  
ATOM   7337  H   ASN A 489       4.388  33.785 -42.960  1.00  0.240          H  
ATOM   7338  HA  ASN A 489       5.588  35.642 -43.273  1.00  0.240          H  
ATOM   7339 1HB  ASN A 489       3.861  35.766 -45.163  1.00  0.340          H  
ATOM   7340 2HB  ASN A 489       3.028  36.977 -44.201  1.00  0.340          H  
ATOM   7341 1HD2 ASN A 489       4.908  39.353 -45.947  1.00  0.340          H  
ATOM   7342 2HD2 ASN A 489       3.358  38.638 -45.650  1.00  0.340          H  
ATOM   7343  N   TRP A 490       4.631  36.384 -40.730  1.00  0.170          N  
ATOM   7344  CA  TRP A 490       4.610  37.343 -39.634  1.00  0.190          C  
ATOM   7345  C   TRP A 490       5.826  38.253 -39.656  1.00  0.160          C  
ATOM   7346  O   TRP A 490       6.938  37.815 -39.962  1.00  0.160          O  
ATOM   7347  CB  TRP A 490       4.497  36.679 -38.264  1.00  0.260          C  
ATOM   7348  CG  TRP A 490       3.134  36.159 -37.934  1.00  0.260          C  
ATOM   7349  CD1 TRP A 490       2.065  35.986 -38.764  1.00  0.260          C  
ATOM   7350  CD2 TRP A 490       2.676  35.801 -36.613  1.00  0.260          C  
ATOM   7351  NE1 TRP A 490       0.983  35.532 -38.045  1.00  0.260          N  
ATOM   7352  CE2 TRP A 490       1.343  35.418 -36.730  1.00  0.260          C  
ATOM   7353  CE3 TRP A 490       3.283  35.790 -35.355  1.00  0.260          C  
ATOM   7354  CZ2 TRP A 490       0.599  35.020 -35.633  1.00  0.260          C  
ATOM   7355  CZ3 TRP A 490       2.538  35.389 -34.256  1.00  0.260          C  
ATOM   7356  CH2 TRP A 490       1.237  35.017 -34.389  1.00  0.260          C  
ATOM   7357  H   TRP A 490       4.778  35.382 -40.560  1.00  0.200          H  
ATOM   7358  HA  TRP A 490       3.729  37.974 -39.757  1.00  0.230          H  
ATOM   7359 1HB  TRP A 490       5.194  35.841 -38.211  1.00  0.310          H  
ATOM   7360 2HB  TRP A 490       4.783  37.394 -37.490  1.00  0.310          H  
ATOM   7361  HD1 TRP A 490       2.056  36.182 -39.838  1.00  0.310          H  
ATOM   7362  HE1 TRP A 490       0.069  35.330 -38.426  1.00  0.310          H  
ATOM   7363  HE3 TRP A 490       4.321  36.095 -35.245  1.00  0.310          H  
ATOM   7364  HZ2 TRP A 490      -0.446  34.725 -35.721  1.00  0.310          H  
ATOM   7365  HZ3 TRP A 490       3.015  35.383 -33.281  1.00  0.310          H  
ATOM   7366  HH2 TRP A 490       0.684  34.712 -33.500  1.00  0.310          H  
ATOM   7367  N   ASN A 491       5.610  39.520 -39.291  1.00  0.180          N  
ATOM   7368  CA  ASN A 491       6.679  40.515 -39.238  1.00  0.180          C  
ATOM   7369  C   ASN A 491       7.760  40.159 -38.235  1.00  0.140          C  
ATOM   7370  O   ASN A 491       8.949  40.429 -38.464  1.00  0.160          O  
ATOM   7371  CB  ASN A 491       6.099  41.865 -38.867  1.00  0.250          C  
ATOM   7372  CG  ASN A 491       5.332  42.521 -39.970  1.00  0.250          C  
ATOM   7373  OD1 ASN A 491       5.583  42.327 -41.163  1.00  0.250          O  
ATOM   7374  ND2 ASN A 491       4.368  43.310 -39.584  1.00  0.250          N  
ATOM   7375  H   ASN A 491       4.667  39.801 -39.056  1.00  0.220          H  
ATOM   7376  HA  ASN A 491       7.144  40.572 -40.223  1.00  0.220          H  
ATOM   7377 1HB  ASN A 491       5.438  41.742 -38.004  1.00  0.300          H  
ATOM   7378 2HB  ASN A 491       6.906  42.528 -38.559  1.00  0.300          H  
ATOM   7379 1HD2 ASN A 491       3.807  43.783 -40.265  1.00  0.300          H  
ATOM   7380 2HD2 ASN A 491       4.188  43.444 -38.608  1.00  0.300          H  
ATOM   7381  N   GLU A 492       7.361  39.547 -37.128  1.00  0.120          N  
ATOM   7382  CA  GLU A 492       8.309  39.172 -36.105  1.00  0.140          C  
ATOM   7383  C   GLU A 492       9.205  38.060 -36.629  1.00  0.110          C  
ATOM   7384  O   GLU A 492      10.412  38.076 -36.399  1.00  0.140          O  
ATOM   7385  CB  GLU A 492       7.572  38.773 -34.845  1.00  0.190          C  
ATOM   7386  CG  GLU A 492       6.794  39.912 -34.186  1.00  0.190          C  
ATOM   7387  CD  GLU A 492       5.486  40.211 -34.909  1.00  0.190          C  
ATOM   7388  OE1 GLU A 492       5.117  39.429 -35.768  1.00  0.190          O  
ATOM   7389  OE2 GLU A 492       4.880  41.215 -34.633  1.00  0.190          O  
ATOM   7390  H   GLU A 492       6.364  39.366 -36.975  1.00  0.140          H  
ATOM   7391  HA  GLU A 492       8.935  40.036 -35.877  1.00  0.170          H  
ATOM   7392 1HB  GLU A 492       6.885  37.954 -35.060  1.00  0.230          H  
ATOM   7393 2HB  GLU A 492       8.304  38.435 -34.120  1.00  0.230          H  
ATOM   7394 1HG  GLU A 492       6.583  39.640 -33.150  1.00  0.230          H  
ATOM   7395 2HG  GLU A 492       7.416  40.805 -34.177  1.00  0.230          H  
ATOM   7396  N   SER A 493       8.612  37.109 -37.360  1.00  0.100          N  
ATOM   7397  CA  SER A 493       9.345  35.997 -37.956  1.00  0.110          C  
ATOM   7398  C   SER A 493      10.343  36.506 -38.981  1.00  0.100          C  
ATOM   7399  O   SER A 493      11.467  35.998 -39.074  1.00  0.110          O  
ATOM   7400  CB  SER A 493       8.390  35.034 -38.629  1.00  0.150          C  
ATOM   7401  OG  SER A 493       7.556  34.420 -37.700  1.00  0.150          O  
ATOM   7402  H   SER A 493       7.608  37.136 -37.470  1.00  0.120          H  
ATOM   7403  HA  SER A 493       9.883  35.468 -37.179  1.00  0.130          H  
ATOM   7404 1HB  SER A 493       7.791  35.565 -39.360  1.00  0.180          H  
ATOM   7405 2HB  SER A 493       8.954  34.272 -39.166  1.00  0.180          H  
ATOM   7406  HG  SER A 493       8.098  33.686 -37.304  1.00  0.180          H  
ATOM   7407  N   ASN A 494       9.926  37.504 -39.765  1.00  0.100          N  
ATOM   7408  CA  ASN A 494      10.795  38.057 -40.783  1.00  0.110          C  
ATOM   7409  C   ASN A 494      11.983  38.754 -40.126  1.00  0.100          C  
ATOM   7410  O   ASN A 494      13.132  38.574 -40.547  1.00  0.120          O  
ATOM   7411  CB  ASN A 494      10.012  38.994 -41.672  1.00  0.150          C  
ATOM   7412  CG  ASN A 494       9.032  38.243 -42.553  1.00  0.150          C  
ATOM   7413  OD1 ASN A 494       9.128  37.021 -42.727  1.00  0.150          O  
ATOM   7414  ND2 ASN A 494       8.096  38.957 -43.119  1.00  0.150          N  
ATOM   7415  H   ASN A 494       8.956  37.825 -39.679  1.00  0.120          H  
ATOM   7416  HA  ASN A 494      11.179  37.252 -41.391  1.00  0.130          H  
ATOM   7417 1HB  ASN A 494       9.459  39.701 -41.054  1.00  0.180          H  
ATOM   7418 2HB  ASN A 494      10.696  39.564 -42.297  1.00  0.180          H  
ATOM   7419 1HD2 ASN A 494       7.413  38.508 -43.724  1.00  0.180          H  
ATOM   7420 2HD2 ASN A 494       8.041  39.936 -42.958  1.00  0.180          H  
ATOM   7421  N   THR A 495      11.714  39.476 -39.037  1.00  0.090          N  
ATOM   7422  CA  THR A 495      12.747  40.177 -38.299  1.00  0.080          C  
ATOM   7423  C   THR A 495      13.752  39.195 -37.711  1.00  0.070          C  
ATOM   7424  O   THR A 495      14.967  39.377 -37.850  1.00  0.070          O  
ATOM   7425  CB  THR A 495      12.123  41.016 -37.162  1.00  0.120          C  
ATOM   7426  OG1 THR A 495      11.230  41.998 -37.722  1.00  0.120          O  
ATOM   7427  CG2 THR A 495      13.217  41.720 -36.364  1.00  0.120          C  
ATOM   7428  H   THR A 495      10.741  39.602 -38.752  1.00  0.110          H  
ATOM   7429  HA  THR A 495      13.274  40.842 -38.984  1.00  0.100          H  
ATOM   7430  HB  THR A 495      11.558  40.368 -36.497  1.00  0.140          H  
ATOM   7431  HG1 THR A 495      10.436  41.545 -38.091  1.00  0.140          H  
ATOM   7432 1HG2 THR A 495      12.757  42.308 -35.573  1.00  0.140          H  
ATOM   7433 2HG2 THR A 495      13.891  40.989 -35.921  1.00  0.140          H  
ATOM   7434 3HG2 THR A 495      13.782  42.377 -37.023  1.00  0.140          H  
ATOM   7435  N   MET A 496      13.247  38.139 -37.065  1.00  0.060          N  
ATOM   7436  CA  MET A 496      14.112  37.150 -36.451  1.00  0.070          C  
ATOM   7437  C   MET A 496      14.966  36.427 -37.475  1.00  0.060          C  
ATOM   7438  O   MET A 496      16.149  36.190 -37.211  1.00  0.080          O  
ATOM   7439  CB  MET A 496      13.278  36.168 -35.656  1.00  0.090          C  
ATOM   7440  CG  MET A 496      12.699  36.766 -34.430  1.00  0.090          C  
ATOM   7441  SD  MET A 496      11.876  35.605 -33.357  1.00  0.090          S  
ATOM   7442  CE  MET A 496      10.431  35.184 -34.324  1.00  0.090          C  
ATOM   7443  H   MET A 496      12.231  38.051 -36.972  1.00  0.070          H  
ATOM   7444  HA  MET A 496      14.782  37.666 -35.767  1.00  0.080          H  
ATOM   7445 1HB  MET A 496      12.477  35.800 -36.289  1.00  0.110          H  
ATOM   7446 2HB  MET A 496      13.891  35.324 -35.360  1.00  0.110          H  
ATOM   7447 1HG  MET A 496      13.533  37.182 -33.899  1.00  0.110          H  
ATOM   7448 2HG  MET A 496      12.020  37.569 -34.669  1.00  0.110          H  
ATOM   7449 1HE  MET A 496       9.817  34.478 -33.786  1.00  0.110          H  
ATOM   7450 2HE  MET A 496       9.854  36.082 -34.532  1.00  0.110          H  
ATOM   7451 3HE  MET A 496      10.737  34.719 -35.251  1.00  0.110          H  
ATOM   7452  N   GLY A 497      14.387  36.078 -38.631  1.00  0.080          N  
ATOM   7453  CA  GLY A 497      15.139  35.391 -39.662  1.00  0.100          C  
ATOM   7454  C   GLY A 497      16.282  36.265 -40.157  1.00  0.080          C  
ATOM   7455  O   GLY A 497      17.410  35.779 -40.332  1.00  0.110          O  
ATOM   7456  H   GLY A 497      13.390  36.257 -38.787  1.00  0.100          H  
ATOM   7457 1HA  GLY A 497      15.537  34.469 -39.247  1.00  0.120          H  
ATOM   7458 2HA  GLY A 497      14.481  35.113 -40.468  1.00  0.120          H  
ATOM   7459  N   ASP A 498      16.022  37.569 -40.367  1.00  0.120          N  
ATOM   7460  CA  ASP A 498      17.097  38.459 -40.787  1.00  0.090          C  
ATOM   7461  C   ASP A 498      18.182  38.570 -39.730  1.00  0.070          C  
ATOM   7462  O   ASP A 498      19.368  38.554 -40.070  1.00  0.070          O  
ATOM   7463  CB  ASP A 498      16.593  39.872 -41.097  1.00  0.140          C  
ATOM   7464  CG  ASP A 498      15.856  40.049 -42.429  1.00  0.140          C  
ATOM   7465  OD1 ASP A 498      15.961  39.208 -43.303  1.00  0.140          O  
ATOM   7466  OD2 ASP A 498      15.204  41.057 -42.571  1.00  0.140          O  
ATOM   7467  H   ASP A 498      15.063  37.928 -40.271  1.00  0.140          H  
ATOM   7468  HA  ASP A 498      17.544  38.049 -41.690  1.00  0.110          H  
ATOM   7469 1HB  ASP A 498      15.908  40.172 -40.297  1.00  0.170          H  
ATOM   7470 2HB  ASP A 498      17.432  40.565 -41.071  1.00  0.170          H  
ATOM   7471  N   ASN A 499      17.793  38.647 -38.449  1.00  0.060          N  
ATOM   7472  CA  ASN A 499      18.770  38.750 -37.369  1.00  0.050          C  
ATOM   7473  C   ASN A 499      19.606  37.483 -37.249  1.00  0.040          C  
ATOM   7474  O   ASN A 499      20.789  37.517 -36.898  1.00  0.050          O  
ATOM   7475  CB  ASN A 499      18.086  39.031 -36.043  1.00  0.070          C  
ATOM   7476  CG  ASN A 499      17.573  40.434 -35.913  1.00  0.070          C  
ATOM   7477  OD1 ASN A 499      17.993  41.352 -36.626  1.00  0.070          O  
ATOM   7478  ND2 ASN A 499      16.673  40.626 -34.988  1.00  0.070          N  
ATOM   7479  H   ASN A 499      16.791  38.699 -38.230  1.00  0.070          H  
ATOM   7480  HA  ASN A 499      19.449  39.571 -37.597  1.00  0.060          H  
ATOM   7481 1HB  ASN A 499      17.245  38.345 -35.930  1.00  0.090          H  
ATOM   7482 2HB  ASN A 499      18.779  38.830 -35.227  1.00  0.090          H  
ATOM   7483 1HD2 ASN A 499      16.305  41.543 -34.836  1.00  0.090          H  
ATOM   7484 2HD2 ASN A 499      16.363  39.859 -34.429  1.00  0.090          H  
ATOM   7485  N   LEU A 500      19.006  36.348 -37.575  1.00  0.040          N  
ATOM   7486  CA  LEU A 500      19.711  35.092 -37.488  1.00  0.040          C  
ATOM   7487  C   LEU A 500      20.718  35.017 -38.646  1.00  0.050          C  
ATOM   7488  O   LEU A 500      21.903  34.715 -38.459  1.00  0.070          O  
ATOM   7489  CB  LEU A 500      18.708  33.947 -37.686  1.00  0.060          C  
ATOM   7490  CG  LEU A 500      19.179  32.528 -37.455  1.00  0.060          C  
ATOM   7491  CD1 LEU A 500      19.458  32.325 -35.993  1.00  0.060          C  
ATOM   7492  CD2 LEU A 500      18.205  31.584 -37.972  1.00  0.060          C  
ATOM   7493  H   LEU A 500      18.005  36.361 -37.797  1.00  0.050          H  
ATOM   7494  HA  LEU A 500      20.232  35.040 -36.537  1.00  0.050          H  
ATOM   7495 1HB  LEU A 500      17.867  34.130 -37.022  1.00  0.070          H  
ATOM   7496 2HB  LEU A 500      18.329  33.998 -38.704  1.00  0.070          H  
ATOM   7497  HG  LEU A 500      20.099  32.369 -37.983  1.00  0.070          H  
ATOM   7498 1HD1 LEU A 500      19.786  31.311 -35.854  1.00  0.070          H  
ATOM   7499 2HD1 LEU A 500      20.209  33.009 -35.646  1.00  0.070          H  
ATOM   7500 3HD1 LEU A 500      18.550  32.480 -35.422  1.00  0.070          H  
ATOM   7501 1HD2 LEU A 500      18.571  30.606 -37.811  1.00  0.070          H  
ATOM   7502 2HD2 LEU A 500      17.264  31.691 -37.497  1.00  0.070          H  
ATOM   7503 3HD2 LEU A 500      18.107  31.761 -39.018  1.00  0.070          H  
ATOM   7504  N   THR A 501      20.248  35.363 -39.846  1.00  0.070          N  
ATOM   7505  CA  THR A 501      21.021  35.308 -41.082  1.00  0.150          C  
ATOM   7506  C   THR A 501      22.230  36.238 -40.978  1.00  0.070          C  
ATOM   7507  O   THR A 501      23.354  35.886 -41.353  1.00  0.090          O  
ATOM   7508  CB  THR A 501      20.123  35.704 -42.282  1.00  0.180          C  
ATOM   7509  OG1 THR A 501      19.003  34.793 -42.354  1.00  0.180          O  
ATOM   7510  CG2 THR A 501      20.916  35.615 -43.601  1.00  0.180          C  
ATOM   7511  H   THR A 501      19.266  35.628 -39.925  1.00  0.080          H  
ATOM   7512  HA  THR A 501      21.375  34.286 -41.228  1.00  0.180          H  
ATOM   7513  HB  THR A 501      19.751  36.719 -42.144  1.00  0.210          H  
ATOM   7514  HG1 THR A 501      18.352  35.024 -41.647  1.00  0.210          H  
ATOM   7515 1HG2 THR A 501      20.273  35.885 -44.433  1.00  0.210          H  
ATOM   7516 2HG2 THR A 501      21.764  36.296 -43.574  1.00  0.210          H  
ATOM   7517 3HG2 THR A 501      21.276  34.597 -43.743  1.00  0.210          H  
ATOM   7518  N   ALA A 502      21.999  37.426 -40.420  1.00  0.080          N  
ATOM   7519  CA  ALA A 502      22.989  38.477 -40.230  1.00  0.060          C  
ATOM   7520  C   ALA A 502      24.173  38.039 -39.379  1.00  0.050          C  
ATOM   7521  O   ALA A 502      25.233  38.666 -39.420  1.00  0.050          O  
ATOM   7522  CB  ALA A 502      22.339  39.672 -39.560  1.00  0.090          C  
ATOM   7523  H   ALA A 502      21.039  37.652 -40.150  1.00  0.100          H  
ATOM   7524  HA  ALA A 502      23.363  38.765 -41.211  1.00  0.070          H  
ATOM   7525 1HB  ALA A 502      23.072  40.468 -39.446  1.00  0.110          H  
ATOM   7526 2HB  ALA A 502      21.507  40.023 -40.167  1.00  0.110          H  
ATOM   7527 3HB  ALA A 502      21.970  39.371 -38.579  1.00  0.110          H  
ATOM   7528  N   ASN A 503      23.976  37.026 -38.542  1.00  0.050          N  
ATOM   7529  CA  ASN A 503      24.998  36.543 -37.652  1.00  0.050          C  
ATOM   7530  C   ASN A 503      25.527  35.178 -38.107  1.00  0.040          C  
ATOM   7531  O   ASN A 503      26.242  34.492 -37.367  1.00  0.050          O  
ATOM   7532  CB  ASN A 503      24.452  36.560 -36.239  1.00  0.070          C  
ATOM   7533  CG  ASN A 503      24.343  37.953 -35.693  1.00  0.070          C  
ATOM   7534  OD1 ASN A 503      25.363  38.502 -35.258  1.00  0.070          O  
ATOM   7535  ND2 ASN A 503      23.173  38.554 -35.710  1.00  0.070          N  
ATOM   7536  H   ASN A 503      23.107  36.489 -38.576  1.00  0.060          H  
ATOM   7537  HA  ASN A 503      25.838  37.236 -37.688  1.00  0.060          H  
ATOM   7538 1HB  ASN A 503      23.447  36.149 -36.257  1.00  0.080          H  
ATOM   7539 2HB  ASN A 503      25.061  35.948 -35.578  1.00  0.080          H  
ATOM   7540 1HD2 ASN A 503      23.090  39.483 -35.357  1.00  0.080          H  
ATOM   7541 2HD2 ASN A 503      22.347  38.099 -36.097  1.00  0.080          H  
ATOM   7542  N   GLY A 504      25.216  34.792 -39.347  1.00  0.040          N  
ATOM   7543  CA  GLY A 504      25.688  33.530 -39.903  1.00  0.030          C  
ATOM   7544  C   GLY A 504      24.858  32.277 -39.593  1.00  0.040          C  
ATOM   7545  O   GLY A 504      25.384  31.167 -39.702  1.00  0.070          O  
ATOM   7546  H   GLY A 504      24.625  35.377 -39.944  1.00  0.050          H  
ATOM   7547 1HA  GLY A 504      25.740  33.645 -40.986  1.00  0.040          H  
ATOM   7548 2HA  GLY A 504      26.710  33.365 -39.572  1.00  0.040          H  
ATOM   7549  N   GLY A 505      23.596  32.418 -39.178  1.00  0.030          N  
ATOM   7550  CA  GLY A 505      22.799  31.229 -38.888  1.00  0.040          C  
ATOM   7551  C   GLY A 505      22.011  30.762 -40.093  1.00  0.050          C  
ATOM   7552  O   GLY A 505      22.207  31.241 -41.213  1.00  0.070          O  
ATOM   7553  H   GLY A 505      23.149  33.332 -39.074  1.00  0.040          H  
ATOM   7554 1HA  GLY A 505      23.443  30.430 -38.536  1.00  0.050          H  
ATOM   7555 2HA  GLY A 505      22.102  31.416 -38.089  1.00  0.050          H  
ATOM   7556  N   VAL A 506      21.118  29.804 -39.848  1.00  0.040          N  
ATOM   7557  CA  VAL A 506      20.272  29.196 -40.886  1.00  0.040          C  
ATOM   7558  C   VAL A 506      18.824  29.193 -40.401  1.00  0.040          C  
ATOM   7559  O   VAL A 506      18.576  28.752 -39.286  1.00  0.050          O  
ATOM   7560  CB  VAL A 506      20.707  27.742 -41.154  1.00  0.060          C  
ATOM   7561  CG1 VAL A 506      19.864  27.133 -42.258  1.00  0.060          C  
ATOM   7562  CG2 VAL A 506      22.160  27.683 -41.490  1.00  0.060          C  
ATOM   7563  H   VAL A 506      21.042  29.504 -38.869  1.00  0.050          H  
ATOM   7564  HA  VAL A 506      20.339  29.783 -41.805  1.00  0.050          H  
ATOM   7565  HB  VAL A 506      20.522  27.157 -40.255  1.00  0.070          H  
ATOM   7566 1HG1 VAL A 506      20.159  26.095 -42.412  1.00  0.070          H  
ATOM   7567 2HG1 VAL A 506      18.826  27.182 -41.986  1.00  0.070          H  
ATOM   7568 3HG1 VAL A 506      20.014  27.687 -43.174  1.00  0.070          H  
ATOM   7569 1HG2 VAL A 506      22.422  26.657 -41.638  1.00  0.070          H  
ATOM   7570 2HG2 VAL A 506      22.355  28.256 -42.393  1.00  0.070          H  
ATOM   7571 3HG2 VAL A 506      22.750  28.082 -40.677  1.00  0.070          H  
ATOM   7572  N   VAL A 507      17.869  29.660 -41.200  1.00  0.050          N  
ATOM   7573  CA  VAL A 507      16.481  29.704 -40.726  1.00  0.060          C  
ATOM   7574  C   VAL A 507      15.741  28.382 -40.941  1.00  0.050          C  
ATOM   7575  O   VAL A 507      15.624  27.904 -42.072  1.00  0.060          O  
ATOM   7576  CB  VAL A 507      15.714  30.852 -41.450  1.00  0.080          C  
ATOM   7577  CG1 VAL A 507      14.231  30.877 -41.031  1.00  0.080          C  
ATOM   7578  CG2 VAL A 507      16.358  32.204 -41.138  1.00  0.080          C  
ATOM   7579  H   VAL A 507      18.100  29.938 -42.158  1.00  0.060          H  
ATOM   7580  HA  VAL A 507      16.486  29.916 -39.658  1.00  0.070          H  
ATOM   7581  HB  VAL A 507      15.765  30.686 -42.499  1.00  0.100          H  
ATOM   7582 1HG1 VAL A 507      13.722  31.675 -41.557  1.00  0.100          H  
ATOM   7583 2HG1 VAL A 507      13.747  29.930 -41.277  1.00  0.100          H  
ATOM   7584 3HG1 VAL A 507      14.157  31.048 -39.955  1.00  0.100          H  
ATOM   7585 1HG2 VAL A 507      15.838  32.991 -41.660  1.00  0.100          H  
ATOM   7586 2HG2 VAL A 507      16.295  32.387 -40.079  1.00  0.100          H  
ATOM   7587 3HG2 VAL A 507      17.403  32.201 -41.453  1.00  0.100          H  
ATOM   7588  N   GLY A 508      15.217  27.801 -39.869  1.00  0.050          N  
ATOM   7589  CA  GLY A 508      14.475  26.583 -40.034  1.00  0.040          C  
ATOM   7590  C   GLY A 508      13.041  26.972 -40.279  1.00  0.080          C  
ATOM   7591  O   GLY A 508      12.554  27.957 -39.719  1.00  0.180          O  
ATOM   7592  H   GLY A 508      15.304  28.166 -38.918  1.00  0.060          H  
ATOM   7593 1HA  GLY A 508      14.857  25.997 -40.868  1.00  0.050          H  
ATOM   7594 2HA  GLY A 508      14.564  25.992 -39.127  1.00  0.050          H  
ATOM   7595  N   THR A 509      12.330  26.177 -41.046  1.00  0.060          N  
ATOM   7596  CA  THR A 509      10.939  26.456 -41.268  1.00  0.090          C  
ATOM   7597  C   THR A 509      10.151  25.258 -40.788  1.00  0.070          C  
ATOM   7598  O   THR A 509      10.595  24.109 -40.954  1.00  0.100          O  
ATOM   7599  CB  THR A 509      10.697  26.684 -42.775  1.00  0.110          C  
ATOM   7600  OG1 THR A 509      10.946  25.475 -43.501  1.00  0.110          O  
ATOM   7601  CG2 THR A 509      11.716  27.716 -43.293  1.00  0.110          C  
ATOM   7602  H   THR A 509      12.782  25.410 -41.533  1.00  0.070          H  
ATOM   7603  HA  THR A 509      10.629  27.334 -40.698  1.00  0.110          H  
ATOM   7604  HB  THR A 509       9.685  27.023 -42.936  1.00  0.140          H  
ATOM   7605  HG1 THR A 509      10.280  24.816 -43.288  1.00  0.140          H  
ATOM   7606 1HG2 THR A 509      11.567  27.878 -44.352  1.00  0.140          H  
ATOM   7607 2HG2 THR A 509      11.592  28.634 -42.754  1.00  0.140          H  
ATOM   7608 3HG2 THR A 509      12.730  27.351 -43.137  1.00  0.140          H  
ATOM   7609  N   ASN A 510       8.960  25.508 -40.258  1.00  0.100          N  
ATOM   7610  CA  ASN A 510       8.109  24.416 -39.811  1.00  0.110          C  
ATOM   7611  C   ASN A 510       6.888  24.280 -40.689  1.00  0.160          C  
ATOM   7612  O   ASN A 510       6.175  25.248 -40.946  1.00  0.280          O  
ATOM   7613  CB  ASN A 510       7.723  24.601 -38.374  1.00  0.150          C  
ATOM   7614  CG  ASN A 510       8.879  24.557 -37.460  1.00  0.150          C  
ATOM   7615  OD1 ASN A 510       9.901  25.247 -37.646  1.00  0.150          O  
ATOM   7616  ND2 ASN A 510       8.765  23.772 -36.444  1.00  0.150          N  
ATOM   7617  H   ASN A 510       8.677  26.482 -40.117  1.00  0.120          H  
ATOM   7618  HA  ASN A 510       8.662  23.479 -39.888  1.00  0.130          H  
ATOM   7619 1HB  ASN A 510       7.250  25.526 -38.263  1.00  0.180          H  
ATOM   7620 2HB  ASN A 510       7.016  23.826 -38.080  1.00  0.180          H  
ATOM   7621 1HD2 ASN A 510       9.489  23.706 -35.765  1.00  0.180          H  
ATOM   7622 2HD2 ASN A 510       7.943  23.193 -36.301  1.00  0.180          H  
ATOM   7623  N   TYR A 511       6.700  23.072 -41.195  1.00  0.090          N  
ATOM   7624  CA  TYR A 511       5.607  22.675 -42.069  1.00  0.110          C  
ATOM   7625  C   TYR A 511       5.470  23.461 -43.367  1.00  0.100          C  
ATOM   7626  O   TYR A 511       4.351  23.665 -43.861  1.00  0.200          O  
ATOM   7627  CB  TYR A 511       4.300  22.727 -41.298  1.00  0.150          C  
ATOM   7628  CG  TYR A 511       4.301  21.826 -40.134  1.00  0.150          C  
ATOM   7629  CD1 TYR A 511       4.438  22.324 -38.857  1.00  0.150          C  
ATOM   7630  CD2 TYR A 511       4.170  20.481 -40.349  1.00  0.150          C  
ATOM   7631  CE1 TYR A 511       4.430  21.459 -37.797  1.00  0.150          C  
ATOM   7632  CE2 TYR A 511       4.154  19.628 -39.320  1.00  0.150          C  
ATOM   7633  CZ  TYR A 511       4.282  20.097 -38.035  1.00  0.150          C  
ATOM   7634  OH  TYR A 511       4.250  19.210 -36.986  1.00  0.150          O  
ATOM   7635  H   TYR A 511       7.362  22.344 -40.922  1.00  0.110          H  
ATOM   7636  HA  TYR A 511       5.787  21.637 -42.352  1.00  0.130          H  
ATOM   7637 1HB  TYR A 511       4.103  23.741 -40.952  1.00  0.180          H  
ATOM   7638 2HB  TYR A 511       3.476  22.434 -41.947  1.00  0.180          H  
ATOM   7639  HD1 TYR A 511       4.549  23.395 -38.690  1.00  0.180          H  
ATOM   7640  HD2 TYR A 511       4.079  20.103 -41.359  1.00  0.180          H  
ATOM   7641  HE1 TYR A 511       4.536  21.838 -36.775  1.00  0.180          H  
ATOM   7642  HE2 TYR A 511       4.049  18.576 -39.520  1.00  0.180          H  
ATOM   7643  HH  TYR A 511       4.792  19.551 -36.235  1.00  0.180          H  
ATOM   7644  N   SER A 512       6.581  23.911 -43.943  1.00  0.110          N  
ATOM   7645  CA  SER A 512       6.499  24.628 -45.204  1.00  0.110          C  
ATOM   7646  C   SER A 512       6.375  23.613 -46.310  1.00  0.120          C  
ATOM   7647  O   SER A 512       7.052  22.584 -46.308  1.00  0.180          O  
ATOM   7648  CB  SER A 512       7.719  25.505 -45.456  1.00  0.150          C  
ATOM   7649  OG  SER A 512       7.808  26.567 -44.545  1.00  0.150          O  
ATOM   7650  H   SER A 512       7.484  23.726 -43.537  1.00  0.130          H  
ATOM   7651  HA  SER A 512       5.608  25.256 -45.204  1.00  0.130          H  
ATOM   7652 1HB  SER A 512       8.613  24.894 -45.378  1.00  0.180          H  
ATOM   7653 2HB  SER A 512       7.683  25.894 -46.478  1.00  0.180          H  
ATOM   7654  HG  SER A 512       8.624  27.028 -44.763  1.00  0.180          H  
ATOM   7655  N   ASP A 513       5.484  23.879 -47.234  1.00  0.080          N  
ATOM   7656  CA  ASP A 513       5.305  23.058 -48.409  1.00  0.060          C  
ATOM   7657  C   ASP A 513       6.045  23.681 -49.577  1.00  0.050          C  
ATOM   7658  O   ASP A 513       6.728  24.696 -49.410  1.00  0.050          O  
ATOM   7659  CB  ASP A 513       3.814  22.850 -48.659  1.00  0.090          C  
ATOM   7660  CG  ASP A 513       3.087  24.151 -48.851  1.00  0.090          C  
ATOM   7661  OD1 ASP A 513       3.747  25.172 -49.039  1.00  0.090          O  
ATOM   7662  OD2 ASP A 513       1.884  24.155 -48.767  1.00  0.090          O  
ATOM   7663  H   ASP A 513       4.919  24.717 -47.157  1.00  0.100          H  
ATOM   7664  HA  ASP A 513       5.743  22.075 -48.226  1.00  0.070          H  
ATOM   7665 1HB  ASP A 513       3.671  22.218 -49.540  1.00  0.110          H  
ATOM   7666 2HB  ASP A 513       3.378  22.325 -47.809  1.00  0.110          H  
ATOM   7667  N   GLY A 514       5.912  23.088 -50.752  1.00  0.050          N  
ATOM   7668  CA  GLY A 514       6.601  23.550 -51.951  1.00  0.060          C  
ATOM   7669  C   GLY A 514       6.393  25.031 -52.216  1.00  0.060          C  
ATOM   7670  O   GLY A 514       7.363  25.777 -52.394  1.00  0.060          O  
ATOM   7671  H   GLY A 514       5.363  22.226 -50.800  1.00  0.060          H  
ATOM   7672 1HA  GLY A 514       7.665  23.340 -51.859  1.00  0.070          H  
ATOM   7673 2HA  GLY A 514       6.245  22.971 -52.804  1.00  0.070          H  
ATOM   7674  N   ALA A 515       5.128  25.460 -52.278  1.00  0.070          N  
ATOM   7675  CA  ALA A 515       4.836  26.859 -52.552  1.00  0.080          C  
ATOM   7676  C   ALA A 515       5.440  27.773 -51.500  1.00  0.080          C  
ATOM   7677  O   ALA A 515       6.015  28.809 -51.846  1.00  0.090          O  
ATOM   7678  CB  ALA A 515       3.339  27.082 -52.613  1.00  0.110          C  
ATOM   7679  H   ALA A 515       4.378  24.798 -52.130  1.00  0.080          H  
ATOM   7680  HA  ALA A 515       5.281  27.114 -53.515  1.00  0.100          H  
ATOM   7681 1HB  ALA A 515       3.138  28.125 -52.841  1.00  0.130          H  
ATOM   7682 2HB  ALA A 515       2.908  26.449 -53.385  1.00  0.130          H  
ATOM   7683 3HB  ALA A 515       2.902  26.827 -51.644  1.00  0.130          H  
ATOM   7684  N   ASN A 516       5.380  27.378 -50.222  1.00  0.080          N  
ATOM   7685  CA  ASN A 516       5.968  28.229 -49.200  1.00  0.080          C  
ATOM   7686  C   ASN A 516       7.486  28.257 -49.285  1.00  0.070          C  
ATOM   7687  O   ASN A 516       8.082  29.318 -49.103  1.00  0.090          O  
ATOM   7688  CB  ASN A 516       5.479  27.834 -47.827  1.00  0.110          C  
ATOM   7689  CG  ASN A 516       4.092  28.360 -47.560  1.00  0.110          C  
ATOM   7690  OD1 ASN A 516       3.970  29.489 -47.077  1.00  0.110          O  
ATOM   7691  ND2 ASN A 516       3.064  27.627 -47.881  1.00  0.110          N  
ATOM   7692  H   ASN A 516       4.866  26.522 -49.955  1.00  0.100          H  
ATOM   7693  HA  ASN A 516       5.622  29.244 -49.376  1.00  0.100          H  
ATOM   7694 1HB  ASN A 516       5.466  26.747 -47.754  1.00  0.130          H  
ATOM   7695 2HB  ASN A 516       6.163  28.210 -47.064  1.00  0.130          H  
ATOM   7696 1HD2 ASN A 516       2.138  27.966 -47.724  1.00  0.130          H  
ATOM   7697 2HD2 ASN A 516       3.193  26.720 -48.314  1.00  0.130          H  
ATOM   7698  N   TYR A 517       8.130  27.146 -49.635  1.00  0.050          N  
ATOM   7699  CA  TYR A 517       9.581  27.162 -49.764  1.00  0.040          C  
ATOM   7700  C   TYR A 517      10.005  28.181 -50.831  1.00  0.050          C  
ATOM   7701  O   TYR A 517      10.946  28.964 -50.622  1.00  0.060          O  
ATOM   7702  CB  TYR A 517      10.119  25.765 -50.128  1.00  0.060          C  
ATOM   7703  CG  TYR A 517      10.230  24.752 -48.989  1.00  0.060          C  
ATOM   7704  CD1 TYR A 517       9.604  23.526 -49.099  1.00  0.060          C  
ATOM   7705  CD2 TYR A 517      10.964  25.048 -47.847  1.00  0.060          C  
ATOM   7706  CE1 TYR A 517       9.701  22.608 -48.089  1.00  0.060          C  
ATOM   7707  CE2 TYR A 517      11.065  24.123 -46.825  1.00  0.060          C  
ATOM   7708  CZ  TYR A 517      10.429  22.905 -46.947  1.00  0.060          C  
ATOM   7709  OH  TYR A 517      10.503  21.975 -45.935  1.00  0.060          O  
ATOM   7710  H   TYR A 517       7.605  26.274 -49.742  1.00  0.060          H  
ATOM   7711  HA  TYR A 517      10.009  27.479 -48.816  1.00  0.050          H  
ATOM   7712 1HB  TYR A 517       9.448  25.335 -50.873  1.00  0.070          H  
ATOM   7713 2HB  TYR A 517      11.058  25.842 -50.597  1.00  0.070          H  
ATOM   7714  HD1 TYR A 517       9.031  23.285 -49.988  1.00  0.070          H  
ATOM   7715  HD2 TYR A 517      11.456  25.999 -47.757  1.00  0.070          H  
ATOM   7716  HE1 TYR A 517       9.199  21.645 -48.182  1.00  0.070          H  
ATOM   7717  HE2 TYR A 517      11.641  24.357 -45.925  1.00  0.070          H  
ATOM   7718  HH  TYR A 517       9.933  21.227 -46.154  1.00  0.070          H  
ATOM   7719  N   ASP A 518       9.272  28.207 -51.958  1.00  0.060          N  
ATOM   7720  CA  ASP A 518       9.574  29.146 -53.035  1.00  0.070          C  
ATOM   7721  C   ASP A 518       9.292  30.593 -52.621  1.00  0.070          C  
ATOM   7722  O   ASP A 518      10.085  31.499 -52.925  1.00  0.090          O  
ATOM   7723  CB  ASP A 518       8.749  28.816 -54.287  1.00  0.090          C  
ATOM   7724  CG  ASP A 518       9.196  27.538 -55.028  1.00  0.090          C  
ATOM   7725  OD1 ASP A 518      10.273  27.054 -54.773  1.00  0.090          O  
ATOM   7726  OD2 ASP A 518       8.449  27.067 -55.864  1.00  0.090          O  
ATOM   7727  H   ASP A 518       8.534  27.501 -52.075  1.00  0.070          H  
ATOM   7728  HA  ASP A 518      10.631  29.060 -53.279  1.00  0.080          H  
ATOM   7729 1HB  ASP A 518       7.702  28.687 -53.989  1.00  0.110          H  
ATOM   7730 2HB  ASP A 518       8.787  29.657 -54.978  1.00  0.110          H  
ATOM   7731  N   LYS A 519       8.184  30.822 -51.900  1.00  0.060          N  
ATOM   7732  CA  LYS A 519       7.840  32.166 -51.447  1.00  0.060          C  
ATOM   7733  C   LYS A 519       8.888  32.716 -50.490  1.00  0.070          C  
ATOM   7734  O   LYS A 519       9.237  33.902 -50.574  1.00  0.090          O  
ATOM   7735  CB  LYS A 519       6.462  32.187 -50.789  1.00  0.080          C  
ATOM   7736  CG  LYS A 519       5.297  32.017 -51.763  1.00  0.080          C  
ATOM   7737  CD  LYS A 519       3.955  31.979 -51.038  1.00  0.080          C  
ATOM   7738  CE  LYS A 519       2.801  31.778 -52.017  1.00  0.080          C  
ATOM   7739  NZ  LYS A 519       1.479  31.729 -51.324  1.00  0.080          N  
ATOM   7740  H   LYS A 519       7.540  30.045 -51.709  1.00  0.070          H  
ATOM   7741  HA  LYS A 519       7.809  32.819 -52.317  1.00  0.070          H  
ATOM   7742 1HB  LYS A 519       6.408  31.386 -50.055  1.00  0.100          H  
ATOM   7743 2HB  LYS A 519       6.327  33.127 -50.257  1.00  0.100          H  
ATOM   7744 1HG  LYS A 519       5.294  32.860 -52.454  1.00  0.100          H  
ATOM   7745 2HG  LYS A 519       5.426  31.113 -52.342  1.00  0.100          H  
ATOM   7746 1HD  LYS A 519       3.958  31.152 -50.322  1.00  0.100          H  
ATOM   7747 2HD  LYS A 519       3.806  32.909 -50.493  1.00  0.100          H  
ATOM   7748 1HE  LYS A 519       2.795  32.598 -52.733  1.00  0.100          H  
ATOM   7749 2HE  LYS A 519       2.954  30.840 -52.553  1.00  0.100          H  
ATOM   7750 1HZ  LYS A 519       0.745  31.593 -52.006  1.00  0.100          H  
ATOM   7751 2HZ  LYS A 519       1.470  30.963 -50.665  1.00  0.100          H  
ATOM   7752 3HZ  LYS A 519       1.321  32.597 -50.831  1.00  0.100          H  
ATOM   7753  N   ILE A 520       9.407  31.861 -49.603  1.00  0.070          N  
ATOM   7754  CA  ILE A 520      10.415  32.264 -48.637  1.00  0.100          C  
ATOM   7755  C   ILE A 520      11.675  32.678 -49.362  1.00  0.140          C  
ATOM   7756  O   ILE A 520      12.251  33.712 -49.041  1.00  0.180          O  
ATOM   7757  CB  ILE A 520      10.716  31.135 -47.639  1.00  0.130          C  
ATOM   7758  CG1 ILE A 520       9.463  30.890 -46.762  1.00  0.130          C  
ATOM   7759  CG2 ILE A 520      11.943  31.549 -46.741  1.00  0.130          C  
ATOM   7760  CD1 ILE A 520       9.478  29.577 -46.001  1.00  0.130          C  
ATOM   7761  H   ILE A 520       9.034  30.903 -49.571  1.00  0.080          H  
ATOM   7762  HA  ILE A 520      10.040  33.124 -48.082  1.00  0.120          H  
ATOM   7763  HB  ILE A 520      10.935  30.209 -48.179  1.00  0.150          H  
ATOM   7764 1HG1 ILE A 520       9.394  31.699 -46.040  1.00  0.150          H  
ATOM   7765 2HG1 ILE A 520       8.577  30.925 -47.381  1.00  0.150          H  
ATOM   7766 1HG2 ILE A 520      12.149  30.766 -46.029  1.00  0.150          H  
ATOM   7767 2HG2 ILE A 520      12.832  31.711 -47.351  1.00  0.150          H  
ATOM   7768 3HG2 ILE A 520      11.709  32.470 -46.206  1.00  0.150          H  
ATOM   7769 1HD1 ILE A 520       8.568  29.496 -45.405  1.00  0.150          H  
ATOM   7770 2HD1 ILE A 520       9.518  28.750 -46.711  1.00  0.150          H  
ATOM   7771 3HD1 ILE A 520      10.327  29.533 -45.361  1.00  0.150          H  
ATOM   7772  N   ARG A 521      12.141  31.867 -50.311  1.00  0.140          N  
ATOM   7773  CA  ARG A 521      13.338  32.237 -51.051  1.00  0.190          C  
ATOM   7774  C   ARG A 521      13.180  33.495 -51.874  1.00  0.180          C  
ATOM   7775  O   ARG A 521      14.110  34.286 -51.993  1.00  0.220          O  
ATOM   7776  CB  ARG A 521      13.764  31.140 -51.972  1.00  0.250          C  
ATOM   7777  CG  ARG A 521      14.375  29.968 -51.336  1.00  0.250          C  
ATOM   7778  CD  ARG A 521      15.670  30.264 -50.695  1.00  0.250          C  
ATOM   7779  NE  ARG A 521      16.566  30.831 -51.676  1.00  0.250          N  
ATOM   7780  CZ  ARG A 521      17.507  31.740 -51.424  1.00  0.250          C  
ATOM   7781  NH1 ARG A 521      17.742  32.180 -50.223  1.00  0.250          N  
ATOM   7782  NH2 ARG A 521      18.220  32.250 -52.401  1.00  0.250          N  
ATOM   7783  H   ARG A 521      11.653  30.986 -50.518  1.00  0.170          H  
ATOM   7784  HA  ARG A 521      14.122  32.436 -50.329  1.00  0.230          H  
ATOM   7785 1HB  ARG A 521      12.880  30.771 -52.501  1.00  0.300          H  
ATOM   7786 2HB  ARG A 521      14.442  31.533 -52.723  1.00  0.300          H  
ATOM   7787 1HG  ARG A 521      13.692  29.524 -50.613  1.00  0.300          H  
ATOM   7788 2HG  ARG A 521      14.568  29.309 -52.131  1.00  0.300          H  
ATOM   7789 1HD  ARG A 521      15.568  30.935 -49.857  1.00  0.300          H  
ATOM   7790 2HD  ARG A 521      16.107  29.338 -50.336  1.00  0.300          H  
ATOM   7791  HE  ARG A 521      16.444  30.548 -52.638  1.00  0.300          H  
ATOM   7792 1HH1 ARG A 521      17.273  31.838 -49.382  1.00  0.300          H  
ATOM   7793 2HH1 ARG A 521      18.458  32.899 -50.139  1.00  0.300          H  
ATOM   7794 1HH2 ARG A 521      18.079  31.958 -53.355  1.00  0.300          H  
ATOM   7795 2HH2 ARG A 521      18.899  32.980 -52.152  1.00  0.300          H  
ATOM   7796  N   THR A 522      12.014  33.662 -52.482  1.00  0.130          N  
ATOM   7797  CA  THR A 522      11.751  34.826 -53.301  1.00  0.130          C  
ATOM   7798  C   THR A 522      11.771  36.084 -52.433  1.00  0.130          C  
ATOM   7799  O   THR A 522      12.374  37.097 -52.799  1.00  0.150          O  
ATOM   7800  CB  THR A 522      10.382  34.688 -54.006  1.00  0.180          C  
ATOM   7801  OG1 THR A 522      10.389  33.516 -54.842  1.00  0.180          O  
ATOM   7802  CG2 THR A 522      10.112  35.916 -54.878  1.00  0.180          C  
ATOM   7803  H   THR A 522      11.292  32.945 -52.400  1.00  0.160          H  
ATOM   7804  HA  THR A 522      12.534  34.910 -54.054  1.00  0.160          H  
ATOM   7805  HB  THR A 522       9.595  34.588 -53.258  1.00  0.220          H  
ATOM   7806  HG1 THR A 522      10.389  32.712 -54.269  1.00  0.220          H  
ATOM   7807 1HG2 THR A 522       9.150  35.798 -55.372  1.00  0.220          H  
ATOM   7808 2HG2 THR A 522      10.093  36.816 -54.265  1.00  0.220          H  
ATOM   7809 3HG2 THR A 522      10.897  36.006 -55.626  1.00  0.220          H  
ATOM   7810  N   THR A 523      11.094  36.001 -51.283  1.00  0.120          N  
ATOM   7811  CA  THR A 523      10.956  37.081 -50.316  1.00  0.130          C  
ATOM   7812  C   THR A 523      12.281  37.419 -49.631  1.00  0.110          C  
ATOM   7813  O   THR A 523      12.606  38.593 -49.426  1.00  0.110          O  
ATOM   7814  CB  THR A 523       9.912  36.712 -49.239  1.00  0.180          C  
ATOM   7815  OG1 THR A 523       8.649  36.443 -49.864  1.00  0.180          O  
ATOM   7816  CG2 THR A 523       9.724  37.889 -48.284  1.00  0.180          C  
ATOM   7817  H   THR A 523      10.601  35.135 -51.070  1.00  0.140          H  
ATOM   7818  HA  THR A 523      10.612  37.967 -50.844  1.00  0.160          H  
ATOM   7819  HB  THR A 523      10.242  35.830 -48.690  1.00  0.210          H  
ATOM   7820  HG1 THR A 523       8.699  35.566 -50.304  1.00  0.210          H  
ATOM   7821 1HG2 THR A 523       8.981  37.626 -47.532  1.00  0.210          H  
ATOM   7822 2HG2 THR A 523      10.657  38.127 -47.791  1.00  0.210          H  
ATOM   7823 3HG2 THR A 523       9.386  38.757 -48.842  1.00  0.210          H  
ATOM   7824  N   HIS A 524      13.048  36.385 -49.269  1.00  0.090          N  
ATOM   7825  CA  HIS A 524      14.287  36.529 -48.527  1.00  0.090          C  
ATOM   7826  C   HIS A 524      15.478  35.785 -49.162  1.00  0.110          C  
ATOM   7827  O   HIS A 524      15.935  34.798 -48.581  1.00  0.110          O  
ATOM   7828  CB  HIS A 524      14.111  35.942 -47.135  1.00  0.130          C  
ATOM   7829  CG  HIS A 524      12.993  36.487 -46.350  1.00  0.130          C  
ATOM   7830  ND1 HIS A 524      13.016  37.736 -45.762  1.00  0.130          N  
ATOM   7831  CD2 HIS A 524      11.812  35.933 -46.024  1.00  0.130          C  
ATOM   7832  CE1 HIS A 524      11.885  37.921 -45.108  1.00  0.130          C  
ATOM   7833  NE2 HIS A 524      11.142  36.837 -45.252  1.00  0.130          N  
ATOM   7834  H   HIS A 524      12.724  35.437 -49.461  1.00  0.110          H  
ATOM   7835  HA  HIS A 524      14.541  37.582 -48.437  1.00  0.110          H  
ATOM   7836 1HB  HIS A 524      13.979  34.859 -47.203  1.00  0.150          H  
ATOM   7837 2HB  HIS A 524      15.011  36.127 -46.581  1.00  0.150          H  
ATOM   7838  HD1 HIS A 524      13.845  38.278 -45.583  1.00  0.150          H  
ATOM   7839  HD2 HIS A 524      11.364  34.967 -46.255  1.00  0.150          H  
ATOM   7840  HE1 HIS A 524      11.704  38.847 -44.569  1.00  0.150          H  
ATOM   7841  N   PRO A 525      16.011  36.215 -50.331  1.00  0.110          N  
ATOM   7842  CA  PRO A 525      17.056  35.548 -51.108  1.00  0.150          C  
ATOM   7843  C   PRO A 525      18.364  35.282 -50.343  1.00  0.120          C  
ATOM   7844  O   PRO A 525      19.158  34.417 -50.735  1.00  0.140          O  
ATOM   7845  CB  PRO A 525      17.329  36.554 -52.234  1.00  0.220          C  
ATOM   7846  CG  PRO A 525      16.057  37.341 -52.366  1.00  0.220          C  
ATOM   7847  CD  PRO A 525      15.526  37.468 -50.967  1.00  0.220          C  
ATOM   7848  HA  PRO A 525      16.639  34.617 -51.517  1.00  0.180          H  
ATOM   7849 1HB  PRO A 525      18.198  37.177 -51.979  1.00  0.270          H  
ATOM   7850 2HB  PRO A 525      17.583  36.014 -53.157  1.00  0.270          H  
ATOM   7851 1HG  PRO A 525      16.245  38.313 -52.842  1.00  0.270          H  
ATOM   7852 2HG  PRO A 525      15.340  36.801 -53.016  1.00  0.270          H  
ATOM   7853 1HD  PRO A 525      15.909  38.360 -50.456  1.00  0.270          H  
ATOM   7854 2HD  PRO A 525      14.462  37.487 -51.084  1.00  0.270          H  
ATOM   7855  N   SER A 526      18.618  36.030 -49.274  1.00  0.120          N  
ATOM   7856  CA  SER A 526      19.835  35.849 -48.500  1.00  0.130          C  
ATOM   7857  C   SER A 526      19.739  34.755 -47.435  1.00  0.120          C  
ATOM   7858  O   SER A 526      20.755  34.364 -46.853  1.00  0.140          O  
ATOM   7859  CB  SER A 526      20.208  37.163 -47.847  1.00  0.180          C  
ATOM   7860  OG  SER A 526      19.250  37.541 -46.896  1.00  0.180          O  
ATOM   7861  H   SER A 526      17.975  36.743 -48.964  1.00  0.140          H  
ATOM   7862  HA  SER A 526      20.633  35.571 -49.190  1.00  0.160          H  
ATOM   7863 1HB  SER A 526      21.182  37.065 -47.367  1.00  0.210          H  
ATOM   7864 2HB  SER A 526      20.294  37.935 -48.610  1.00  0.210          H  
ATOM   7865  HG  SER A 526      19.549  38.385 -46.536  1.00  0.210          H  
ATOM   7866  N   TRP A 527      18.530  34.278 -47.135  1.00  0.100          N  
ATOM   7867  CA  TRP A 527      18.411  33.299 -46.067  1.00  0.110          C  
ATOM   7868  C   TRP A 527      18.672  31.880 -46.534  1.00  0.220          C  
ATOM   7869  O   TRP A 527      18.082  31.417 -47.518  1.00  0.540          O  
ATOM   7870  CB  TRP A 527      16.989  33.272 -45.513  1.00  0.150          C  
ATOM   7871  CG  TRP A 527      16.518  34.476 -44.790  1.00  0.150          C  
ATOM   7872  CD1 TRP A 527      17.099  35.707 -44.655  1.00  0.150          C  
ATOM   7873  CD2 TRP A 527      15.269  34.555 -44.110  1.00  0.150          C  
ATOM   7874  NE1 TRP A 527      16.271  36.529 -43.936  1.00  0.150          N  
ATOM   7875  CE2 TRP A 527      15.158  35.842 -43.600  1.00  0.150          C  
ATOM   7876  CE3 TRP A 527      14.241  33.655 -43.902  1.00  0.150          C  
ATOM   7877  CZ2 TRP A 527      14.056  36.243 -42.905  1.00  0.150          C  
ATOM   7878  CZ3 TRP A 527      13.156  34.071 -43.195  1.00  0.150          C  
ATOM   7879  CH2 TRP A 527      13.056  35.310 -42.717  1.00  0.150          C  
ATOM   7880  H   TRP A 527      17.698  34.583 -47.646  1.00  0.120          H  
ATOM   7881  HA  TRP A 527      19.117  33.550 -45.276  1.00  0.130          H  
ATOM   7882 1HB  TRP A 527      16.296  33.096 -46.337  1.00  0.180          H  
ATOM   7883 2HB  TRP A 527      16.900  32.422 -44.832  1.00  0.180          H  
ATOM   7884  HD1 TRP A 527      18.058  36.002 -45.063  1.00  0.180          H  
ATOM   7885  HE1 TRP A 527      16.419  37.538 -43.676  1.00  0.180          H  
ATOM   7886  HE3 TRP A 527      14.299  32.639 -44.292  1.00  0.180          H  
ATOM   7887  HZ2 TRP A 527      13.958  37.258 -42.511  1.00  0.180          H  
ATOM   7888  HZ3 TRP A 527      12.375  33.396 -43.024  1.00  0.180          H  
ATOM   7889  HH2 TRP A 527      12.168  35.570 -42.172  1.00  0.180          H  
ATOM   7890  N   ALA A 528      19.459  31.134 -45.771  1.00  0.130          N  
ATOM   7891  CA  ALA A 528      19.587  29.717 -46.056  1.00  0.100          C  
ATOM   7892  C   ALA A 528      18.478  29.090 -45.260  1.00  0.070          C  
ATOM   7893  O   ALA A 528      18.245  29.529 -44.126  1.00  0.090          O  
ATOM   7894  CB  ALA A 528      20.959  29.168 -45.684  1.00  0.150          C  
ATOM   7895  H   ALA A 528      19.951  31.549 -44.991  1.00  0.160          H  
ATOM   7896  HA  ALA A 528      19.381  29.538 -47.105  1.00  0.120          H  
ATOM   7897 1HB  ALA A 528      20.983  28.099 -45.888  1.00  0.180          H  
ATOM   7898 2HB  ALA A 528      21.730  29.665 -46.273  1.00  0.180          H  
ATOM   7899 3HB  ALA A 528      21.150  29.340 -44.626  1.00  0.180          H  
ATOM   7900  N   ILE A 529      17.764  28.124 -45.836  1.00  0.050          N  
ATOM   7901  CA  ILE A 529      16.663  27.518 -45.098  1.00  0.040          C  
ATOM   7902  C   ILE A 529      16.642  25.993 -45.105  1.00  0.040          C  
ATOM   7903  O   ILE A 529      17.233  25.350 -45.985  1.00  0.050          O  
ATOM   7904  CB  ILE A 529      15.295  28.056 -45.621  1.00  0.060          C  
ATOM   7905  CG1 ILE A 529      15.063  27.665 -47.140  1.00  0.060          C  
ATOM   7906  CG2 ILE A 529      15.228  29.586 -45.422  1.00  0.060          C  
ATOM   7907  CD1 ILE A 529      13.657  27.994 -47.670  1.00  0.060          C  
ATOM   7908  H   ILE A 529      17.998  27.808 -46.771  1.00  0.060          H  
ATOM   7909  HA  ILE A 529      16.765  27.825 -44.067  1.00  0.050          H  
ATOM   7910  HB  ILE A 529      14.495  27.594 -45.040  1.00  0.070          H  
ATOM   7911 1HG1 ILE A 529      15.800  28.179 -47.762  1.00  0.070          H  
ATOM   7912 2HG1 ILE A 529      15.212  26.589 -47.250  1.00  0.070          H  
ATOM   7913 1HG2 ILE A 529      14.279  29.968 -45.729  1.00  0.070          H  
ATOM   7914 2HG2 ILE A 529      15.365  29.788 -44.386  1.00  0.070          H  
ATOM   7915 3HG2 ILE A 529      16.010  30.079 -45.996  1.00  0.070          H  
ATOM   7916 1HD1 ILE A 529      13.574  27.681 -48.699  1.00  0.070          H  
ATOM   7917 2HD1 ILE A 529      12.925  27.471 -47.068  1.00  0.070          H  
ATOM   7918 3HD1 ILE A 529      13.468  29.058 -47.618  1.00  0.070          H  
ATOM   7919  N   TYR A 530      15.894  25.430 -44.151  1.00  0.040          N  
ATOM   7920  CA  TYR A 530      15.646  23.982 -44.122  1.00  0.050          C  
ATOM   7921  C   TYR A 530      14.316  23.640 -43.442  1.00  0.040          C  
ATOM   7922  O   TYR A 530      13.792  24.409 -42.630  1.00  0.050          O  
ATOM   7923  CB  TYR A 530      16.803  23.261 -43.412  1.00  0.070          C  
ATOM   7924  CG  TYR A 530      16.904  23.502 -41.933  1.00  0.070          C  
ATOM   7925  CD1 TYR A 530      16.442  22.572 -41.024  1.00  0.070          C  
ATOM   7926  CD2 TYR A 530      17.427  24.672 -41.496  1.00  0.070          C  
ATOM   7927  CE1 TYR A 530      16.531  22.838 -39.672  1.00  0.070          C  
ATOM   7928  CE2 TYR A 530      17.505  24.955 -40.160  1.00  0.070          C  
ATOM   7929  CZ  TYR A 530      17.053  24.036 -39.240  1.00  0.070          C  
ATOM   7930  OH  TYR A 530      17.094  24.317 -37.890  1.00  0.070          O  
ATOM   7931  H   TYR A 530      15.520  26.060 -43.429  1.00  0.050          H  
ATOM   7932  HA  TYR A 530      15.591  23.622 -45.149  1.00  0.060          H  
ATOM   7933 1HB  TYR A 530      16.737  22.184 -43.589  1.00  0.080          H  
ATOM   7934 2HB  TYR A 530      17.720  23.613 -43.842  1.00  0.080          H  
ATOM   7935  HD1 TYR A 530      16.013  21.631 -41.373  1.00  0.080          H  
ATOM   7936  HD2 TYR A 530      17.763  25.377 -42.221  1.00  0.080          H  
ATOM   7937  HE1 TYR A 530      16.178  22.114 -38.954  1.00  0.080          H  
ATOM   7938  HE2 TYR A 530      17.916  25.909 -39.833  1.00  0.080          H  
ATOM   7939  HH  TYR A 530      17.401  25.238 -37.766  1.00  0.080          H  
ATOM   7940  N   GLY A 531      13.822  22.436 -43.699  1.00  0.040          N  
ATOM   7941  CA  GLY A 531      12.590  21.948 -43.099  1.00  0.040          C  
ATOM   7942  C   GLY A 531      12.820  21.486 -41.666  1.00  0.050          C  
ATOM   7943  O   GLY A 531      13.066  20.307 -41.416  1.00  0.060          O  
ATOM   7944  H   GLY A 531      14.317  21.819 -44.347  1.00  0.050          H  
ATOM   7945 1HA  GLY A 531      11.845  22.746 -43.109  1.00  0.050          H  
ATOM   7946 2HA  GLY A 531      12.190  21.136 -43.703  1.00  0.050          H  
ATOM   7947  N   SER A 532      12.804  22.417 -40.717  1.00  0.060          N  
ATOM   7948  CA  SER A 532      13.099  22.071 -39.318  1.00  0.090          C  
ATOM   7949  C   SER A 532      12.096  21.088 -38.758  1.00  0.070          C  
ATOM   7950  O   SER A 532      12.425  20.263 -37.901  1.00  0.090          O  
ATOM   7951  CB  SER A 532      13.028  23.276 -38.451  1.00  0.110          C  
ATOM   7952  OG  SER A 532      11.715  23.692 -38.365  1.00  0.110          O  
ATOM   7953  H   SER A 532      12.549  23.370 -40.992  1.00  0.070          H  
ATOM   7954  HA  SER A 532      14.076  21.611 -39.263  1.00  0.110          H  
ATOM   7955 1HB  SER A 532      13.398  23.046 -37.472  1.00  0.140          H  
ATOM   7956 2HB  SER A 532      13.633  24.045 -38.862  1.00  0.140          H  
ATOM   7957  HG  SER A 532      11.700  24.397 -37.716  1.00  0.140          H  
ATOM   7958  N   GLU A 533      10.878  21.138 -39.281  1.00  0.080          N  
ATOM   7959  CA  GLU A 533       9.859  20.180 -38.885  1.00  0.090          C  
ATOM   7960  C   GLU A 533       8.929  19.913 -40.053  1.00  0.080          C  
ATOM   7961  O   GLU A 533       8.247  20.816 -40.549  1.00  0.100          O  
ATOM   7962  CB  GLU A 533       9.023  20.714 -37.715  1.00  0.120          C  
ATOM   7963  CG  GLU A 533       8.004  19.731 -37.148  1.00  0.120          C  
ATOM   7964  CD  GLU A 533       7.148  20.296 -36.017  1.00  0.120          C  
ATOM   7965  OE1 GLU A 533       7.253  21.451 -35.697  1.00  0.120          O  
ATOM   7966  OE2 GLU A 533       6.344  19.559 -35.499  1.00  0.120          O  
ATOM   7967  H   GLU A 533      10.677  21.913 -39.922  1.00  0.100          H  
ATOM   7968  HA  GLU A 533      10.341  19.240 -38.604  1.00  0.110          H  
ATOM   7969 1HB  GLU A 533       9.685  21.034 -36.909  1.00  0.150          H  
ATOM   7970 2HB  GLU A 533       8.468  21.578 -38.056  1.00  0.150          H  
ATOM   7971 1HG  GLU A 533       7.344  19.388 -37.947  1.00  0.150          H  
ATOM   7972 2HG  GLU A 533       8.549  18.873 -36.774  1.00  0.150          H  
ATOM   7973  N   THR A 534       8.827  18.660 -40.471  1.00  0.060          N  
ATOM   7974  CA  THR A 534       7.885  18.379 -41.552  1.00  0.060          C  
ATOM   7975  C   THR A 534       7.099  17.109 -41.368  1.00  0.050          C  
ATOM   7976  O   THR A 534       7.286  16.365 -40.405  1.00  0.040          O  
ATOM   7977  CB  THR A 534       8.559  18.319 -42.923  1.00  0.080          C  
ATOM   7978  OG1 THR A 534       7.530  18.315 -43.918  1.00  0.080          O  
ATOM   7979  CG2 THR A 534       9.418  17.034 -43.063  1.00  0.080          C  
ATOM   7980  H   THR A 534       9.457  17.948 -40.086  1.00  0.070          H  
ATOM   7981  HA  THR A 534       7.156  19.186 -41.585  1.00  0.070          H  
ATOM   7982  HB  THR A 534       9.190  19.199 -43.057  1.00  0.100          H  
ATOM   7983  HG1 THR A 534       7.932  18.514 -44.778  1.00  0.100          H  
ATOM   7984 1HG2 THR A 534       9.876  17.017 -44.049  1.00  0.100          H  
ATOM   7985 2HG2 THR A 534      10.192  17.045 -42.305  1.00  0.100          H  
ATOM   7986 3HG2 THR A 534       8.824  16.139 -42.947  1.00  0.100          H  
ATOM   7987  N   ALA A 535       6.283  16.809 -42.367  1.00  0.060          N  
ATOM   7988  CA  ALA A 535       5.442  15.618 -42.357  1.00  0.070          C  
ATOM   7989  C   ALA A 535       4.432  15.670 -41.204  1.00  0.070          C  
ATOM   7990  O   ALA A 535       3.388  16.318 -41.341  1.00  0.080          O  
ATOM   7991  CB  ALA A 535       6.270  14.337 -42.302  1.00  0.090          C  
ATOM   7992  H   ALA A 535       6.233  17.487 -43.125  1.00  0.070          H  
ATOM   7993  HA  ALA A 535       4.880  15.602 -43.291  1.00  0.080          H  
ATOM   7994 1HB  ALA A 535       5.596  13.481 -42.346  1.00  0.110          H  
ATOM   7995 2HB  ALA A 535       6.945  14.305 -43.153  1.00  0.110          H  
ATOM   7996 3HB  ALA A 535       6.838  14.286 -41.396  1.00  0.110          H  
ATOM   7997  N   SER A 536       4.690  14.946 -40.091  1.00  0.060          N  
ATOM   7998  CA  SER A 536       3.741  14.808 -38.991  1.00  0.060          C  
ATOM   7999  C   SER A 536       2.556  14.034 -39.527  1.00  0.050          C  
ATOM   8000  O   SER A 536       1.381  14.344 -39.278  1.00  0.060          O  
ATOM   8001  CB  SER A 536       3.344  16.128 -38.361  1.00  0.080          C  
ATOM   8002  OG  SER A 536       4.450  16.750 -37.797  1.00  0.080          O  
ATOM   8003  H   SER A 536       5.572  14.459 -39.939  1.00  0.070          H  
ATOM   8004  HA  SER A 536       4.208  14.207 -38.210  1.00  0.070          H  
ATOM   8005 1HB  SER A 536       2.881  16.771 -39.078  1.00  0.100          H  
ATOM   8006 2HB  SER A 536       2.618  15.953 -37.593  1.00  0.100          H  
ATOM   8007  HG  SER A 536       4.156  17.609 -37.476  1.00  0.100          H  
ATOM   8008  N   ALA A 537       2.925  13.032 -40.330  1.00  0.050          N  
ATOM   8009  CA  ALA A 537       2.040  12.047 -40.901  1.00  0.060          C  
ATOM   8010  C   ALA A 537       1.566  11.235 -39.722  1.00  0.050          C  
ATOM   8011  O   ALA A 537       2.318  11.098 -38.764  1.00  0.060          O  
ATOM   8012  CB  ALA A 537       2.747  11.209 -41.947  1.00  0.080          C  
ATOM   8013  H   ALA A 537       3.915  12.915 -40.490  1.00  0.060          H  
ATOM   8014  HA  ALA A 537       1.204  12.542 -41.362  1.00  0.070          H  
ATOM   8015 1HB  ALA A 537       2.047  10.470 -42.345  1.00  0.100          H  
ATOM   8016 2HB  ALA A 537       3.091  11.859 -42.751  1.00  0.100          H  
ATOM   8017 3HB  ALA A 537       3.599  10.706 -41.497  1.00  0.100          H  
ATOM   8018  N   ILE A 538       0.364  10.691 -39.750  1.00  0.060          N  
ATOM   8019  CA  ILE A 538      -0.079   9.958 -38.574  1.00  0.070          C  
ATOM   8020  C   ILE A 538      -0.504   8.517 -38.906  1.00  0.060          C  
ATOM   8021  O   ILE A 538      -1.450   8.305 -39.670  1.00  0.110          O  
ATOM   8022  CB  ILE A 538      -1.287  10.667 -37.932  1.00  0.090          C  
ATOM   8023  CG1 ILE A 538      -1.015  12.128 -37.592  1.00  0.090          C  
ATOM   8024  CG2 ILE A 538      -1.438  10.024 -36.667  1.00  0.090          C  
ATOM   8025  CD1 ILE A 538      -2.264  12.933 -37.186  1.00  0.090          C  
ATOM   8026  H   ILE A 538      -0.210  10.767 -40.589  1.00  0.070          H  
ATOM   8027  HA  ILE A 538       0.736   9.910 -37.857  1.00  0.080          H  
ATOM   8028  HB  ILE A 538      -2.180  10.574 -38.546  1.00  0.110          H  
ATOM   8029 1HG1 ILE A 538      -0.318  12.148 -36.778  1.00  0.110          H  
ATOM   8030 2HG1 ILE A 538      -0.564  12.617 -38.443  1.00  0.110          H  
ATOM   8031 1HG2 ILE A 538      -2.238  10.421 -36.103  1.00  0.110          H  
ATOM   8032 2HG2 ILE A 538      -1.597   8.995 -36.810  1.00  0.110          H  
ATOM   8033 3HG2 ILE A 538      -0.512  10.179 -36.133  1.00  0.110          H  
ATOM   8034 1HD1 ILE A 538      -1.975  13.939 -36.953  1.00  0.110          H  
ATOM   8035 2HD1 ILE A 538      -2.979  12.940 -38.011  1.00  0.110          H  
ATOM   8036 3HD1 ILE A 538      -2.734  12.512 -36.317  1.00  0.110          H  
ATOM   8037  N   ASN A 539       0.123   7.525 -38.267  1.00  0.060          N  
ATOM   8038  CA  ASN A 539      -0.250   6.130 -38.544  1.00  0.060          C  
ATOM   8039  C   ASN A 539       0.119   5.115 -37.451  1.00  0.070          C  
ATOM   8040  O   ASN A 539       1.049   5.331 -36.668  1.00  0.130          O  
ATOM   8041  CB  ASN A 539       0.339   5.724 -39.888  1.00  0.080          C  
ATOM   8042  CG  ASN A 539       1.830   5.858 -39.964  1.00  0.080          C  
ATOM   8043  OD1 ASN A 539       2.573   5.059 -39.393  1.00  0.080          O  
ATOM   8044  ND2 ASN A 539       2.290   6.869 -40.669  1.00  0.080          N  
ATOM   8045  H   ASN A 539       0.871   7.764 -37.605  1.00  0.070          H  
ATOM   8046  HA  ASN A 539      -1.330   6.089 -38.656  1.00  0.070          H  
ATOM   8047 1HB  ASN A 539       0.103   4.682 -40.046  1.00  0.100          H  
ATOM   8048 2HB  ASN A 539      -0.126   6.290 -40.695  1.00  0.100          H  
ATOM   8049 1HD2 ASN A 539       3.271   7.023 -40.736  1.00  0.100          H  
ATOM   8050 2HD2 ASN A 539       1.652   7.484 -41.136  1.00  0.100          H  
ATOM   8051  N   SER A 540      -0.540   3.949 -37.474  1.00  0.050          N  
ATOM   8052  CA  SER A 540      -0.208   2.827 -36.604  1.00  0.070          C  
ATOM   8053  C   SER A 540       0.482   1.736 -37.412  1.00  0.130          C  
ATOM   8054  O   SER A 540       0.485   1.778 -38.647  1.00  0.380          O  
ATOM   8055  CB  SER A 540      -1.433   2.232 -35.959  1.00  0.090          C  
ATOM   8056  OG  SER A 540      -2.083   3.112 -35.101  1.00  0.090          O  
ATOM   8057  H   SER A 540      -1.328   3.803 -38.109  1.00  0.060          H  
ATOM   8058  HA  SER A 540       0.473   3.170 -35.824  1.00  0.080          H  
ATOM   8059 1HB  SER A 540      -2.099   1.957 -36.731  1.00  0.110          H  
ATOM   8060 2HB  SER A 540      -1.161   1.333 -35.422  1.00  0.110          H  
ATOM   8061  HG  SER A 540      -2.550   2.526 -34.464  1.00  0.110          H  
ATOM   8062  N   ARG A 541       1.080   0.773 -36.712  1.00  0.090          N  
ATOM   8063  CA  ARG A 541       1.760  -0.339 -37.364  1.00  0.070          C  
ATOM   8064  C   ARG A 541       0.830  -1.502 -37.739  1.00  0.060          C  
ATOM   8065  O   ARG A 541       0.105  -2.016 -36.888  1.00  0.100          O  
ATOM   8066  CB  ARG A 541       2.851  -0.868 -36.441  1.00  0.110          C  
ATOM   8067  CG  ARG A 541       3.733  -1.955 -37.019  1.00  0.110          C  
ATOM   8068  CD  ARG A 541       4.954  -2.181 -36.180  1.00  0.110          C  
ATOM   8069  NE  ARG A 541       4.636  -2.618 -34.815  1.00  0.110          N  
ATOM   8070  CZ  ARG A 541       4.404  -3.891 -34.435  1.00  0.110          C  
ATOM   8071  NH1 ARG A 541       4.428  -4.860 -35.338  1.00  0.110          N  
ATOM   8072  NH2 ARG A 541       4.159  -4.169 -33.154  1.00  0.110          N  
ATOM   8073  H   ARG A 541       1.062   0.829 -35.702  1.00  0.110          H  
ATOM   8074  HA  ARG A 541       2.228   0.038 -38.274  1.00  0.080          H  
ATOM   8075 1HB  ARG A 541       3.462  -0.070 -36.054  1.00  0.130          H  
ATOM   8076 2HB  ARG A 541       2.370  -1.326 -35.582  1.00  0.130          H  
ATOM   8077 1HG  ARG A 541       3.170  -2.888 -37.069  1.00  0.130          H  
ATOM   8078 2HG  ARG A 541       4.062  -1.670 -38.019  1.00  0.130          H  
ATOM   8079 1HD  ARG A 541       5.594  -2.922 -36.652  1.00  0.130          H  
ATOM   8080 2HD  ARG A 541       5.514  -1.240 -36.105  1.00  0.130          H  
ATOM   8081  HE  ARG A 541       4.649  -1.893 -34.075  1.00  0.130          H  
ATOM   8082 1HH1 ARG A 541       4.615  -4.650 -36.305  1.00  0.130          H  
ATOM   8083 2HH1 ARG A 541       4.267  -5.823 -35.058  1.00  0.130          H  
ATOM   8084 1HH2 ARG A 541       4.124  -3.431 -32.427  1.00  0.130          H  
ATOM   8085 2HH2 ARG A 541       3.991  -5.124 -32.855  1.00  0.130          H  
ATOM   8086  N   GLY A 542       0.886  -1.926 -39.010  1.00  0.040          N  
ATOM   8087  CA  GLY A 542       0.107  -3.067 -39.511  1.00  0.060          C  
ATOM   8088  C   GLY A 542      -1.403  -2.854 -39.731  1.00  0.060          C  
ATOM   8089  O   GLY A 542      -2.169  -3.819 -39.669  1.00  0.140          O  
ATOM   8090  H   GLY A 542       1.511  -1.454 -39.651  1.00  0.050          H  
ATOM   8091 1HA  GLY A 542       0.553  -3.383 -40.452  1.00  0.070          H  
ATOM   8092 2HA  GLY A 542       0.241  -3.902 -38.831  1.00  0.070          H  
ATOM   8093  N   ILE A 543      -1.844  -1.621 -39.952  1.00  0.090          N  
ATOM   8094  CA  ILE A 543      -3.276  -1.367 -40.123  1.00  0.050          C  
ATOM   8095  C   ILE A 543      -3.620  -1.176 -41.597  1.00  0.040          C  
ATOM   8096  O   ILE A 543      -3.264  -0.167 -42.213  1.00  0.040          O  
ATOM   8097  CB  ILE A 543      -3.707  -0.129 -39.308  1.00  0.090          C  
ATOM   8098  CG1 ILE A 543      -3.292  -0.275 -37.815  1.00  0.090          C  
ATOM   8099  CG2 ILE A 543      -5.212   0.163 -39.447  1.00  0.090          C  
ATOM   8100  CD1 ILE A 543      -3.805  -1.472 -37.038  1.00  0.090          C  
ATOM   8101  H   ILE A 543      -1.164  -0.872 -40.052  1.00  0.110          H  
ATOM   8102  HA  ILE A 543      -3.832  -2.230 -39.768  1.00  0.060          H  
ATOM   8103  HB  ILE A 543      -3.151   0.730 -39.682  1.00  0.100          H  
ATOM   8104 1HG1 ILE A 543      -2.202  -0.285 -37.765  1.00  0.100          H  
ATOM   8105 2HG1 ILE A 543      -3.656   0.598 -37.319  1.00  0.100          H  
ATOM   8106 1HG2 ILE A 543      -5.453   1.065 -38.879  1.00  0.100          H  
ATOM   8107 2HG2 ILE A 543      -5.469   0.322 -40.493  1.00  0.100          H  
ATOM   8108 3HG2 ILE A 543      -5.795  -0.670 -39.065  1.00  0.100          H  
ATOM   8109 1HD1 ILE A 543      -3.437  -1.411 -36.014  1.00  0.100          H  
ATOM   8110 2HD1 ILE A 543      -4.890  -1.480 -37.028  1.00  0.100          H  
ATOM   8111 3HD1 ILE A 543      -3.438  -2.395 -37.487  1.00  0.100          H  
ATOM   8112  N   TYR A 544      -4.348  -2.140 -42.161  1.00  0.040          N  
ATOM   8113  CA  TYR A 544      -4.634  -2.102 -43.592  1.00  0.040          C  
ATOM   8114  C   TYR A 544      -6.095  -2.184 -44.020  1.00  0.040          C  
ATOM   8115  O   TYR A 544      -6.358  -2.283 -45.226  1.00  0.040          O  
ATOM   8116  CB  TYR A 544      -3.907  -3.229 -44.273  1.00  0.060          C  
ATOM   8117  CG  TYR A 544      -2.450  -3.220 -44.016  1.00  0.060          C  
ATOM   8118  CD1 TYR A 544      -1.916  -4.199 -43.215  1.00  0.060          C  
ATOM   8119  CD2 TYR A 544      -1.643  -2.228 -44.544  1.00  0.060          C  
ATOM   8120  CE1 TYR A 544      -0.596  -4.202 -42.945  1.00  0.060          C  
ATOM   8121  CE2 TYR A 544      -0.321  -2.228 -44.272  1.00  0.060          C  
ATOM   8122  CZ  TYR A 544       0.207  -3.212 -43.471  1.00  0.060          C  
ATOM   8123  OH  TYR A 544       1.525  -3.205 -43.162  1.00  0.060          O  
ATOM   8124  H   TYR A 544      -4.642  -2.923 -41.591  1.00  0.050          H  
ATOM   8125  HA  TYR A 544      -4.252  -1.157 -43.973  1.00  0.050          H  
ATOM   8126 1HB  TYR A 544      -4.314  -4.167 -43.939  1.00  0.070          H  
ATOM   8127 2HB  TYR A 544      -4.083  -3.163 -45.333  1.00  0.070          H  
ATOM   8128  HD1 TYR A 544      -2.551  -4.966 -42.791  1.00  0.070          H  
ATOM   8129  HD2 TYR A 544      -2.059  -1.452 -45.164  1.00  0.070          H  
ATOM   8130  HE1 TYR A 544      -0.174  -4.975 -42.302  1.00  0.070          H  
ATOM   8131  HE2 TYR A 544       0.317  -1.444 -44.679  1.00  0.070          H  
ATOM   8132  HH  TYR A 544       1.947  -2.398 -43.540  1.00  0.070          H  
ATOM   8133  N   ASN A 545      -7.043  -2.139 -43.073  1.00  0.030          N  
ATOM   8134  CA  ASN A 545      -8.464  -2.278 -43.394  1.00  0.050          C  
ATOM   8135  C   ASN A 545      -9.104  -0.981 -43.861  1.00  0.060          C  
ATOM   8136  O   ASN A 545     -10.265  -0.951 -44.289  1.00  0.160          O  
ATOM   8137  CB  ASN A 545      -9.170  -2.805 -42.170  1.00  0.060          C  
ATOM   8138  CG  ASN A 545      -9.011  -1.851 -41.029  1.00  0.060          C  
ATOM   8139  OD1 ASN A 545      -7.968  -1.172 -40.943  1.00  0.060          O  
ATOM   8140  ND2 ASN A 545      -9.983  -1.778 -40.164  1.00  0.060          N  
ATOM   8141  H   ASN A 545      -6.802  -2.021 -42.094  1.00  0.040          H  
ATOM   8142  HA  ASN A 545      -8.565  -3.007 -44.193  1.00  0.060          H  
ATOM   8143 1HB  ASN A 545     -10.230  -2.941 -42.383  1.00  0.070          H  
ATOM   8144 2HB  ASN A 545      -8.756  -3.777 -41.895  1.00  0.070          H  
ATOM   8145 1HD2 ASN A 545      -9.917  -1.148 -39.381  1.00  0.070          H  
ATOM   8146 2HD2 ASN A 545     -10.797  -2.345 -40.274  1.00  0.070          H  
ATOM   8147  N   ARG A 546      -8.305   0.069 -43.830  1.00  0.040          N  
ATOM   8148  CA  ARG A 546      -8.652   1.412 -44.232  1.00  0.070          C  
ATOM   8149  C   ARG A 546      -7.435   2.008 -44.917  1.00  0.050          C  
ATOM   8150  O   ARG A 546      -6.303   1.691 -44.539  1.00  0.060          O  
ATOM   8151  CB  ARG A 546      -9.034   2.272 -43.029  1.00  0.090          C  
ATOM   8152  CG  ARG A 546     -10.278   1.817 -42.244  1.00  0.090          C  
ATOM   8153  CD  ARG A 546     -11.539   2.006 -43.010  1.00  0.090          C  
ATOM   8154  NE  ARG A 546     -12.707   1.677 -42.211  1.00  0.090          N  
ATOM   8155  CZ  ARG A 546     -13.234   0.438 -42.054  1.00  0.090          C  
ATOM   8156  NH1 ARG A 546     -12.696  -0.626 -42.634  1.00  0.090          N  
ATOM   8157  NH2 ARG A 546     -14.315   0.291 -41.299  1.00  0.090          N  
ATOM   8158  H   ARG A 546      -7.374  -0.106 -43.479  1.00  0.050          H  
ATOM   8159  HA  ARG A 546      -9.472   1.378 -44.947  1.00  0.080          H  
ATOM   8160 1HB  ARG A 546      -8.200   2.291 -42.327  1.00  0.100          H  
ATOM   8161 2HB  ARG A 546      -9.204   3.300 -43.355  1.00  0.100          H  
ATOM   8162 1HG  ARG A 546     -10.188   0.775 -41.971  1.00  0.100          H  
ATOM   8163 2HG  ARG A 546     -10.353   2.411 -41.335  1.00  0.100          H  
ATOM   8164 1HD  ARG A 546     -11.619   3.051 -43.313  1.00  0.100          H  
ATOM   8165 2HD  ARG A 546     -11.543   1.377 -43.894  1.00  0.100          H  
ATOM   8166  HE  ARG A 546     -13.171   2.443 -41.740  1.00  0.100          H  
ATOM   8167 1HH1 ARG A 546     -11.851  -0.555 -43.230  1.00  0.100          H  
ATOM   8168 2HH1 ARG A 546     -13.114  -1.533 -42.501  1.00  0.100          H  
ATOM   8169 1HH2 ARG A 546     -14.734   1.096 -40.853  1.00  0.100          H  
ATOM   8170 2HH2 ARG A 546     -14.723  -0.624 -41.169  1.00  0.100          H  
ATOM   8171  N   THR A 547      -7.665   2.883 -45.892  1.00  0.080          N  
ATOM   8172  CA  THR A 547      -6.596   3.581 -46.599  1.00  0.080          C  
ATOM   8173  C   THR A 547      -6.650   5.076 -46.364  1.00  0.070          C  
ATOM   8174  O   THR A 547      -6.034   5.840 -47.107  1.00  0.070          O  
ATOM   8175  CB  THR A 547      -6.696   3.356 -48.102  1.00  0.110          C  
ATOM   8176  OG1 THR A 547      -7.966   3.835 -48.567  1.00  0.110          O  
ATOM   8177  CG2 THR A 547      -6.581   1.923 -48.401  1.00  0.110          C  
ATOM   8178  H   THR A 547      -8.618   3.082 -46.168  1.00  0.100          H  
ATOM   8179  HA  THR A 547      -5.634   3.216 -46.240  1.00  0.100          H  
ATOM   8180  HB  THR A 547      -5.895   3.893 -48.609  1.00  0.130          H  
ATOM   8181  HG1 THR A 547      -7.948   4.802 -48.591  1.00  0.130          H  
ATOM   8182 1HG2 THR A 547      -6.652   1.826 -49.454  1.00  0.130          H  
ATOM   8183 2HG2 THR A 547      -5.633   1.561 -48.062  1.00  0.130          H  
ATOM   8184 3HG2 THR A 547      -7.376   1.366 -47.918  1.00  0.130          H  
ATOM   8185  N   THR A 548      -7.437   5.490 -45.381  1.00  0.070          N  
ATOM   8186  CA  THR A 548      -7.597   6.892 -45.025  1.00  0.070          C  
ATOM   8187  C   THR A 548      -7.351   7.097 -43.538  1.00  0.070          C  
ATOM   8188  O   THR A 548      -7.389   6.151 -42.744  1.00  0.070          O  
ATOM   8189  CB  THR A 548      -9.003   7.416 -45.394  1.00  0.100          C  
ATOM   8190  OG1 THR A 548     -10.001   6.689 -44.654  1.00  0.100          O  
ATOM   8191  CG2 THR A 548      -9.260   7.245 -46.884  1.00  0.100          C  
ATOM   8192  H   THR A 548      -7.922   4.799 -44.833  1.00  0.080          H  
ATOM   8193  HA  THR A 548      -6.855   7.483 -45.565  1.00  0.080          H  
ATOM   8194  HB  THR A 548      -9.068   8.472 -45.134  1.00  0.120          H  
ATOM   8195  HG1 THR A 548     -10.832   7.177 -44.670  1.00  0.120          H  
ATOM   8196 1HG2 THR A 548     -10.250   7.626 -47.127  1.00  0.120          H  
ATOM   8197 2HG2 THR A 548      -8.509   7.799 -47.442  1.00  0.120          H  
ATOM   8198 3HG2 THR A 548      -9.206   6.195 -47.149  1.00  0.120          H  
ATOM   8199  N   GLY A 549      -7.156   8.351 -43.149  1.00  0.070          N  
ATOM   8200  CA  GLY A 549      -6.890   8.710 -41.764  1.00  0.060          C  
ATOM   8201  C   GLY A 549      -6.921  10.222 -41.578  1.00  0.070          C  
ATOM   8202  O   GLY A 549      -7.787  10.904 -42.126  1.00  0.080          O  
ATOM   8203  H   GLY A 549      -7.165   9.084 -43.848  1.00  0.080          H  
ATOM   8204 1HA  GLY A 549      -7.641   8.247 -41.123  1.00  0.070          H  
ATOM   8205 2HA  GLY A 549      -5.927   8.313 -41.453  1.00  0.070          H  
ATOM   8206  N   GLY A 550      -6.039  10.735 -40.712  1.00  0.070          N  
ATOM   8207  CA  GLY A 550      -5.976  12.169 -40.399  1.00  0.090          C  
ATOM   8208  C   GLY A 550      -7.016  12.579 -39.353  1.00  0.080          C  
ATOM   8209  O   GLY A 550      -7.179  13.760 -39.042  1.00  0.090          O  
ATOM   8210  H   GLY A 550      -5.321  10.118 -40.337  1.00  0.080          H  
ATOM   8211 1HA  GLY A 550      -4.977  12.416 -40.035  1.00  0.110          H  
ATOM   8212 2HA  GLY A 550      -6.129  12.749 -41.308  1.00  0.110          H  
ATOM   8213  N   ALA A 551      -7.721  11.590 -38.819  1.00  0.070          N  
ATOM   8214  CA  ALA A 551      -8.790  11.785 -37.853  1.00  0.070          C  
ATOM   8215  C   ALA A 551      -8.927  10.563 -36.968  1.00  0.070          C  
ATOM   8216  O   ALA A 551      -8.406   9.497 -37.291  1.00  0.060          O  
ATOM   8217  CB  ALA A 551     -10.095  12.061 -38.570  1.00  0.100          C  
ATOM   8218  H   ALA A 551      -7.507  10.656 -39.134  1.00  0.080          H  
ATOM   8219  HA  ALA A 551      -8.534  12.635 -37.221  1.00  0.080          H  
ATOM   8220 1HB  ALA A 551     -10.888  12.219 -37.842  1.00  0.120          H  
ATOM   8221 2HB  ALA A 551      -9.984  12.952 -39.189  1.00  0.120          H  
ATOM   8222 3HB  ALA A 551     -10.345  11.208 -39.200  1.00  0.120          H  
ATOM   8223  N   GLN A 552      -9.619  10.725 -35.848  1.00  0.070          N  
ATOM   8224  CA  GLN A 552      -9.833   9.633 -34.910  1.00  0.070          C  
ATOM   8225  C   GLN A 552     -10.672   8.515 -35.528  1.00  0.070          C  
ATOM   8226  O   GLN A 552     -11.665   8.778 -36.209  1.00  0.070          O  
ATOM   8227  CB  GLN A 552     -10.560  10.158 -33.672  1.00  0.100          C  
ATOM   8228  CG  GLN A 552      -9.779  11.177 -32.849  1.00  0.100          C  
ATOM   8229  CD  GLN A 552     -10.537  11.609 -31.607  1.00  0.100          C  
ATOM   8230  OE1 GLN A 552     -11.625  11.089 -31.325  1.00  0.100          O  
ATOM   8231  NE2 GLN A 552      -9.986  12.553 -30.867  1.00  0.100          N  
ATOM   8232  H   GLN A 552     -10.015  11.632 -35.644  1.00  0.080          H  
ATOM   8233  HA  GLN A 552      -8.867   9.223 -34.628  1.00  0.080          H  
ATOM   8234 1HB  GLN A 552     -11.497  10.620 -33.974  1.00  0.120          H  
ATOM   8235 2HB  GLN A 552     -10.809   9.321 -33.023  1.00  0.120          H  
ATOM   8236 1HG  GLN A 552      -8.830  10.764 -32.550  1.00  0.120          H  
ATOM   8237 2HG  GLN A 552      -9.612  12.060 -33.451  1.00  0.120          H  
ATOM   8238 1HE2 GLN A 552     -10.452  12.885 -30.051  1.00  0.120          H  
ATOM   8239 2HE2 GLN A 552      -9.079  12.939 -31.137  1.00  0.120          H  
ATOM   8240  N   SER A 553     -10.303   7.270 -35.232  1.00  0.090          N  
ATOM   8241  CA  SER A 553     -11.016   6.085 -35.693  1.00  0.120          C  
ATOM   8242  C   SER A 553     -11.638   5.337 -34.518  1.00  0.100          C  
ATOM   8243  O   SER A 553     -11.152   5.415 -33.386  1.00  0.090          O  
ATOM   8244  CB  SER A 553     -10.049   5.153 -36.371  1.00  0.160          C  
ATOM   8245  OG  SER A 553      -9.156   4.629 -35.425  1.00  0.160          O  
ATOM   8246  H   SER A 553      -9.470   7.131 -34.685  1.00  0.110          H  
ATOM   8247  HA  SER A 553     -11.804   6.388 -36.384  1.00  0.140          H  
ATOM   8248 1HB  SER A 553     -10.584   4.344 -36.865  1.00  0.190          H  
ATOM   8249 2HB  SER A 553      -9.492   5.699 -37.133  1.00  0.190          H  
ATOM   8250  HG  SER A 553      -8.433   4.227 -35.938  1.00  0.190          H  
ATOM   8251  N   SER A 554     -12.673   4.546 -34.795  1.00  0.120          N  
ATOM   8252  CA  SER A 554     -13.357   3.756 -33.770  1.00  0.130          C  
ATOM   8253  C   SER A 554     -12.502   2.654 -33.139  1.00  0.130          C  
ATOM   8254  O   SER A 554     -12.793   2.190 -32.036  1.00  0.150          O  
ATOM   8255  CB  SER A 554     -14.609   3.153 -34.365  1.00  0.180          C  
ATOM   8256  OG  SER A 554     -14.283   2.233 -35.362  1.00  0.180          O  
ATOM   8257  H   SER A 554     -13.026   4.502 -35.741  1.00  0.140          H  
ATOM   8258  HA  SER A 554     -13.656   4.438 -32.973  1.00  0.160          H  
ATOM   8259 1HB  SER A 554     -15.179   2.655 -33.581  1.00  0.210          H  
ATOM   8260 2HB  SER A 554     -15.236   3.941 -34.779  1.00  0.210          H  
ATOM   8261  HG  SER A 554     -15.114   1.845 -35.652  1.00  0.210          H  
ATOM   8262  N   ASP A 555     -11.426   2.263 -33.818  1.00  0.120          N  
ATOM   8263  CA  ASP A 555     -10.530   1.221 -33.326  1.00  0.120          C  
ATOM   8264  C   ASP A 555      -9.336   1.770 -32.539  1.00  0.090          C  
ATOM   8265  O   ASP A 555      -8.491   0.997 -32.087  1.00  0.090          O  
ATOM   8266  CB  ASP A 555      -9.993   0.394 -34.499  1.00  0.170          C  
ATOM   8267  CG  ASP A 555     -11.063  -0.428 -35.226  1.00  0.170          C  
ATOM   8268  OD1 ASP A 555     -11.911  -1.007 -34.588  1.00  0.170          O  
ATOM   8269  OD2 ASP A 555     -11.022  -0.443 -36.435  1.00  0.170          O  
ATOM   8270  H   ASP A 555     -11.259   2.685 -34.720  1.00  0.140          H  
ATOM   8271  HA  ASP A 555     -11.099   0.566 -32.667  1.00  0.140          H  
ATOM   8272 1HB  ASP A 555      -9.523   1.064 -35.219  1.00  0.200          H  
ATOM   8273 2HB  ASP A 555      -9.220  -0.285 -34.138  1.00  0.200          H  
ATOM   8274  N   LYS A 556      -9.248   3.101 -32.386  1.00  0.080          N  
ATOM   8275  CA  LYS A 556      -8.119   3.765 -31.717  1.00  0.070          C  
ATOM   8276  C   LYS A 556      -6.776   3.490 -32.426  1.00  0.060          C  
ATOM   8277  O   LYS A 556      -5.719   3.440 -31.782  1.00  0.070          O  
ATOM   8278  CB  LYS A 556      -8.020   3.301 -30.261  1.00  0.100          C  
ATOM   8279  CG  LYS A 556      -9.289   3.486 -29.453  1.00  0.100          C  
ATOM   8280  CD  LYS A 556      -9.101   3.012 -28.016  1.00  0.100          C  
ATOM   8281  CE  LYS A 556     -10.416   3.050 -27.240  1.00  0.100          C  
ATOM   8282  NZ  LYS A 556     -10.261   2.521 -25.862  1.00  0.100          N  
ATOM   8283  H   LYS A 556      -9.999   3.704 -32.743  1.00  0.100          H  
ATOM   8284  HA  LYS A 556      -8.301   4.826 -31.724  1.00  0.080          H  
ATOM   8285 1HB  LYS A 556      -7.733   2.260 -30.210  1.00  0.120          H  
ATOM   8286 2HB  LYS A 556      -7.239   3.872 -29.765  1.00  0.120          H  
ATOM   8287 1HG  LYS A 556      -9.563   4.542 -29.455  1.00  0.120          H  
ATOM   8288 2HG  LYS A 556     -10.101   2.919 -29.911  1.00  0.120          H  
ATOM   8289 1HD  LYS A 556      -8.710   1.993 -28.015  1.00  0.120          H  
ATOM   8290 2HD  LYS A 556      -8.382   3.657 -27.508  1.00  0.120          H  
ATOM   8291 1HE  LYS A 556     -10.775   4.079 -27.179  1.00  0.120          H  
ATOM   8292 2HE  LYS A 556     -11.153   2.447 -27.767  1.00  0.120          H  
ATOM   8293 1HZ  LYS A 556     -11.144   2.556 -25.383  1.00  0.120          H  
ATOM   8294 2HZ  LYS A 556      -9.934   1.572 -25.890  1.00  0.120          H  
ATOM   8295 3HZ  LYS A 556      -9.576   3.102 -25.349  1.00  0.120          H  
ATOM   8296  N   GLN A 557      -6.818   3.289 -33.748  1.00  0.100          N  
ATOM   8297  CA  GLN A 557      -5.631   2.997 -34.558  1.00  0.100          C  
ATOM   8298  C   GLN A 557      -5.755   3.681 -35.908  1.00  0.060          C  
ATOM   8299  O   GLN A 557      -6.865   3.904 -36.396  1.00  0.080          O  
ATOM   8300  CB  GLN A 557      -5.435   1.490 -34.799  1.00  0.140          C  
ATOM   8301  CG  GLN A 557      -5.256   0.583 -33.570  1.00  0.140          C  
ATOM   8302  CD  GLN A 557      -3.920   0.726 -32.815  1.00  0.140          C  
ATOM   8303  OE1 GLN A 557      -2.950   1.362 -33.273  1.00  0.140          O  
ATOM   8304  NE2 GLN A 557      -3.873   0.074 -31.637  1.00  0.140          N  
ATOM   8305  H   GLN A 557      -7.704   3.407 -34.225  1.00  0.120          H  
ATOM   8306  HA  GLN A 557      -4.754   3.397 -34.058  1.00  0.120          H  
ATOM   8307 1HB  GLN A 557      -6.283   1.107 -35.367  1.00  0.170          H  
ATOM   8308 2HB  GLN A 557      -4.559   1.355 -35.409  1.00  0.170          H  
ATOM   8309 1HG  GLN A 557      -6.055   0.786 -32.864  1.00  0.170          H  
ATOM   8310 2HG  GLN A 557      -5.330  -0.449 -33.906  1.00  0.170          H  
ATOM   8311 1HE2 GLN A 557      -3.041   0.060 -31.056  1.00  0.170          H  
ATOM   8312 2HE2 GLN A 557      -4.683  -0.427 -31.322  1.00  0.170          H  
ATOM   8313  N   LEU A 558      -4.634   4.000 -36.533  1.00  0.040          N  
ATOM   8314  CA  LEU A 558      -4.701   4.687 -37.816  1.00  0.040          C  
ATOM   8315  C   LEU A 558      -4.055   3.917 -38.969  1.00  0.040          C  
ATOM   8316  O   LEU A 558      -3.064   3.215 -38.791  1.00  0.050          O  
ATOM   8317  CB  LEU A 558      -4.090   6.054 -37.582  1.00  0.060          C  
ATOM   8318  CG  LEU A 558      -4.794   6.874 -36.455  1.00  0.060          C  
ATOM   8319  CD1 LEU A 558      -4.012   8.012 -36.189  1.00  0.060          C  
ATOM   8320  CD2 LEU A 558      -6.210   7.311 -36.859  1.00  0.060          C  
ATOM   8321  H   LEU A 558      -3.733   3.767 -36.115  1.00  0.050          H  
ATOM   8322  HA  LEU A 558      -5.744   4.815 -38.085  1.00  0.050          H  
ATOM   8323 1HB  LEU A 558      -3.067   5.915 -37.269  1.00  0.070          H  
ATOM   8324 2HB  LEU A 558      -4.105   6.630 -38.511  1.00  0.070          H  
ATOM   8325  HG  LEU A 558      -4.839   6.288 -35.544  1.00  0.070          H  
ATOM   8326 1HD1 LEU A 558      -4.472   8.548 -35.416  1.00  0.070          H  
ATOM   8327 2HD1 LEU A 558      -3.033   7.681 -35.872  1.00  0.070          H  
ATOM   8328 3HD1 LEU A 558      -3.944   8.631 -37.083  1.00  0.070          H  
ATOM   8329 1HD2 LEU A 558      -6.656   7.898 -36.057  1.00  0.070          H  
ATOM   8330 2HD2 LEU A 558      -6.168   7.922 -37.758  1.00  0.070          H  
ATOM   8331 3HD2 LEU A 558      -6.843   6.450 -37.044  1.00  0.070          H  
ATOM   8332  N   THR A 559      -4.588   4.098 -40.177  1.00  0.050          N  
ATOM   8333  CA  THR A 559      -4.087   3.393 -41.368  1.00  0.060          C  
ATOM   8334  C   THR A 559      -2.583   3.473 -41.538  1.00  0.080          C  
ATOM   8335  O   THR A 559      -1.992   4.528 -41.331  1.00  0.100          O  
ATOM   8336  CB  THR A 559      -4.717   3.954 -42.665  1.00  0.080          C  
ATOM   8337  OG1 THR A 559      -4.256   3.181 -43.766  1.00  0.080          O  
ATOM   8338  CG2 THR A 559      -4.318   5.419 -42.918  1.00  0.080          C  
ATOM   8339  H   THR A 559      -5.395   4.702 -40.271  1.00  0.060          H  
ATOM   8340  HA  THR A 559      -4.357   2.342 -41.285  1.00  0.070          H  
ATOM   8341  HB  THR A 559      -5.804   3.886 -42.601  1.00  0.100          H  
ATOM   8342  HG1 THR A 559      -4.894   2.445 -43.934  1.00  0.100          H  
ATOM   8343 1HG2 THR A 559      -4.783   5.755 -43.840  1.00  0.100          H  
ATOM   8344 2HG2 THR A 559      -4.660   6.035 -42.093  1.00  0.100          H  
ATOM   8345 3HG2 THR A 559      -3.249   5.531 -43.027  1.00  0.100          H  
ATOM   8346  N   SER A 560      -1.968   2.366 -41.981  1.00  0.080          N  
ATOM   8347  CA  SER A 560      -0.531   2.310 -42.228  1.00  0.090          C  
ATOM   8348  C   SER A 560      -0.180   2.851 -43.613  1.00  0.090          C  
ATOM   8349  O   SER A 560       0.996   2.976 -43.958  1.00  0.120          O  
ATOM   8350  CB  SER A 560       0.017   0.894 -42.094  1.00  0.120          C  
ATOM   8351  OG  SER A 560      -0.096   0.398 -40.771  1.00  0.120          O  
ATOM   8352  H   SER A 560      -2.508   1.512 -42.122  1.00  0.100          H  
ATOM   8353  HA  SER A 560      -0.033   2.927 -41.485  1.00  0.110          H  
ATOM   8354 1HB  SER A 560      -0.528   0.242 -42.769  1.00  0.150          H  
ATOM   8355 2HB  SER A 560       1.060   0.879 -42.401  1.00  0.150          H  
ATOM   8356  HG  SER A 560       0.367   1.041 -40.186  1.00  0.150          H  
ATOM   8357  N   TYR A 561      -1.199   3.186 -44.401  1.00  0.090          N  
ATOM   8358  CA  TYR A 561      -0.998   3.736 -45.731  1.00  0.080          C  
ATOM   8359  C   TYR A 561      -0.594   5.200 -45.582  1.00  0.070          C  
ATOM   8360  O   TYR A 561      -1.073   5.909 -44.697  1.00  0.060          O  
ATOM   8361  CB  TYR A 561      -2.276   3.611 -46.559  1.00  0.120          C  
ATOM   8362  CG  TYR A 561      -2.612   2.201 -47.075  1.00  0.120          C  
ATOM   8363  CD1 TYR A 561      -3.298   1.267 -46.293  1.00  0.120          C  
ATOM   8364  CD2 TYR A 561      -2.285   1.875 -48.376  1.00  0.120          C  
ATOM   8365  CE1 TYR A 561      -3.636   0.038 -46.829  1.00  0.120          C  
ATOM   8366  CE2 TYR A 561      -2.631   0.648 -48.892  1.00  0.120          C  
ATOM   8367  CZ  TYR A 561      -3.297  -0.257 -48.130  1.00  0.120          C  
ATOM   8368  OH  TYR A 561      -3.657  -1.453 -48.671  1.00  0.120          O  
ATOM   8369  H   TYR A 561      -2.151   3.072 -44.047  1.00  0.110          H  
ATOM   8370  HA  TYR A 561      -0.185   3.201 -46.224  1.00  0.100          H  
ATOM   8371 1HB  TYR A 561      -3.121   3.961 -45.963  1.00  0.140          H  
ATOM   8372 2HB  TYR A 561      -2.207   4.277 -47.420  1.00  0.140          H  
ATOM   8373  HD1 TYR A 561      -3.579   1.492 -45.278  1.00  0.140          H  
ATOM   8374  HD2 TYR A 561      -1.766   2.598 -49.000  1.00  0.140          H  
ATOM   8375  HE1 TYR A 561      -4.181  -0.687 -46.235  1.00  0.140          H  
ATOM   8376  HE2 TYR A 561      -2.389   0.397 -49.916  1.00  0.140          H  
ATOM   8377  HH  TYR A 561      -3.472  -1.442 -49.647  1.00  0.140          H  
ATOM   8378  N   ASP A 562       0.246   5.709 -46.481  1.00  0.070          N  
ATOM   8379  CA  ASP A 562       0.701   7.109 -46.389  1.00  0.060          C  
ATOM   8380  C   ASP A 562      -0.350   8.088 -46.938  1.00  0.060          C  
ATOM   8381  O   ASP A 562      -0.142   8.765 -47.946  1.00  0.060          O  
ATOM   8382  CB  ASP A 562       2.012   7.250 -47.178  1.00  0.090          C  
ATOM   8383  CG  ASP A 562       2.820   8.559 -46.962  1.00  0.090          C  
ATOM   8384  OD1 ASP A 562       2.746   9.164 -45.896  1.00  0.090          O  
ATOM   8385  OD2 ASP A 562       3.511   8.931 -47.905  1.00  0.090          O  
ATOM   8386  H   ASP A 562       0.603   5.108 -47.210  1.00  0.080          H  
ATOM   8387  HA  ASP A 562       0.884   7.346 -45.339  1.00  0.070          H  
ATOM   8388 1HB  ASP A 562       2.662   6.411 -46.915  1.00  0.110          H  
ATOM   8389 2HB  ASP A 562       1.794   7.161 -48.244  1.00  0.110          H  
ATOM   8390  N   ASN A 563      -1.496   8.117 -46.272  1.00  0.050          N  
ATOM   8391  CA  ASN A 563      -2.641   8.930 -46.655  1.00  0.050          C  
ATOM   8392  C   ASN A 563      -3.321   9.499 -45.421  1.00  0.050          C  
ATOM   8393  O   ASN A 563      -4.536   9.701 -45.406  1.00  0.060          O  
ATOM   8394  CB  ASN A 563      -3.611   8.105 -47.465  1.00  0.070          C  
ATOM   8395  CG  ASN A 563      -4.613   8.922 -48.252  1.00  0.070          C  
ATOM   8396  OD1 ASN A 563      -4.315   9.991 -48.815  1.00  0.070          O  
ATOM   8397  ND2 ASN A 563      -5.808   8.411 -48.298  1.00  0.070          N  
ATOM   8398  H   ASN A 563      -1.553   7.505 -45.456  1.00  0.060          H  
ATOM   8399  HA  ASN A 563      -2.297   9.762 -47.263  1.00  0.060          H  
ATOM   8400 1HB  ASN A 563      -3.055   7.471 -48.157  1.00  0.080          H  
ATOM   8401 2HB  ASN A 563      -4.149   7.446 -46.789  1.00  0.080          H  
ATOM   8402 1HD2 ASN A 563      -6.542   8.869 -48.794  1.00  0.080          H  
ATOM   8403 2HD2 ASN A 563      -5.965   7.525 -47.823  1.00  0.080          H  
ATOM   8404  N   SER A 564      -2.529   9.742 -44.390  1.00  0.040          N  
ATOM   8405  CA  SER A 564      -3.003  10.243 -43.110  1.00  0.040          C  
ATOM   8406  C   SER A 564      -2.001  11.187 -42.489  1.00  0.040          C  
ATOM   8407  O   SER A 564      -0.842  10.818 -42.301  1.00  0.040          O  
ATOM   8408  CB  SER A 564      -3.169   9.078 -42.165  1.00  0.060          C  
ATOM   8409  OG  SER A 564      -3.523   9.500 -40.866  1.00  0.060          O  
ATOM   8410  H   SER A 564      -1.547   9.534 -44.490  1.00  0.050          H  
ATOM   8411  HA  SER A 564      -3.948  10.767 -43.254  1.00  0.050          H  
ATOM   8412 1HB  SER A 564      -3.908   8.391 -42.556  1.00  0.070          H  
ATOM   8413 2HB  SER A 564      -2.225   8.535 -42.119  1.00  0.070          H  
ATOM   8414  HG  SER A 564      -2.952   8.935 -40.279  1.00  0.070          H  
ATOM   8415  N   ALA A 565      -2.430  12.402 -42.166  1.00  0.040          N  
ATOM   8416  CA  ALA A 565      -1.542  13.390 -41.558  1.00  0.040          C  
ATOM   8417  C   ALA A 565      -2.327  14.404 -40.767  1.00  0.040          C  
ATOM   8418  O   ALA A 565      -3.516  14.615 -41.015  1.00  0.040          O  
ATOM   8419  CB  ALA A 565      -0.705  14.103 -42.621  1.00  0.060          C  
ATOM   8420  H   ALA A 565      -3.393  12.647 -42.349  1.00  0.050          H  
ATOM   8421  HA  ALA A 565      -0.896  12.879 -40.859  1.00  0.050          H  
ATOM   8422 1HB  ALA A 565      -0.035  14.823 -42.136  1.00  0.070          H  
ATOM   8423 2HB  ALA A 565      -0.113  13.378 -43.172  1.00  0.070          H  
ATOM   8424 3HB  ALA A 565      -1.358  14.631 -43.309  1.00  0.070          H  
ATOM   8425  N   VAL A 566      -1.639  15.050 -39.833  1.00  0.040          N  
ATOM   8426  CA  VAL A 566      -2.223  16.140 -39.065  1.00  0.040          C  
ATOM   8427  C   VAL A 566      -2.603  17.235 -40.055  1.00  0.050          C  
ATOM   8428  O   VAL A 566      -1.870  17.484 -41.009  1.00  0.050          O  
ATOM   8429  CB  VAL A 566      -1.229  16.655 -37.986  1.00  0.060          C  
ATOM   8430  CG1 VAL A 566      -0.035  17.357 -38.619  1.00  0.060          C  
ATOM   8431  CG2 VAL A 566      -1.944  17.576 -37.001  1.00  0.060          C  
ATOM   8432  H   VAL A 566      -0.658  14.783 -39.672  1.00  0.050          H  
ATOM   8433  HA  VAL A 566      -3.125  15.781 -38.568  1.00  0.050          H  
ATOM   8434  HB  VAL A 566      -0.840  15.807 -37.460  1.00  0.070          H  
ATOM   8435 1HG1 VAL A 566       0.661  17.667 -37.842  1.00  0.070          H  
ATOM   8436 2HG1 VAL A 566       0.467  16.682 -39.306  1.00  0.070          H  
ATOM   8437 3HG1 VAL A 566      -0.360  18.217 -39.146  1.00  0.070          H  
ATOM   8438 1HG2 VAL A 566      -1.240  17.895 -36.233  1.00  0.070          H  
ATOM   8439 2HG2 VAL A 566      -2.332  18.449 -37.508  1.00  0.070          H  
ATOM   8440 3HG2 VAL A 566      -2.766  17.034 -36.533  1.00  0.070          H  
ATOM   8441  N   GLY A 567      -3.719  17.923 -39.828  1.00  0.060          N  
ATOM   8442  CA  GLY A 567      -4.187  18.983 -40.736  1.00  0.070          C  
ATOM   8443  C   GLY A 567      -3.186  20.121 -40.993  1.00  0.070          C  
ATOM   8444  O   GLY A 567      -3.340  20.886 -41.943  1.00  0.100          O  
ATOM   8445  H   GLY A 567      -4.287  17.674 -39.029  1.00  0.070          H  
ATOM   8446 1HA  GLY A 567      -4.457  18.527 -41.689  1.00  0.080          H  
ATOM   8447 2HA  GLY A 567      -5.105  19.407 -40.331  1.00  0.080          H  
ATOM   8448  N   TRP A 568      -2.182  20.246 -40.143  1.00  0.080          N  
ATOM   8449  CA  TRP A 568      -1.156  21.265 -40.279  1.00  0.100          C  
ATOM   8450  C   TRP A 568       0.093  20.761 -41.004  1.00  0.100          C  
ATOM   8451  O   TRP A 568       1.053  21.513 -41.168  1.00  0.150          O  
ATOM   8452  CB  TRP A 568      -0.759  21.749 -38.894  1.00  0.130          C  
ATOM   8453  CG  TRP A 568      -1.899  22.353 -38.183  1.00  0.130          C  
ATOM   8454  CD1 TRP A 568      -2.615  21.795 -37.170  1.00  0.130          C  
ATOM   8455  CD2 TRP A 568      -2.495  23.641 -38.434  1.00  0.130          C  
ATOM   8456  NE1 TRP A 568      -3.608  22.644 -36.774  1.00  0.130          N  
ATOM   8457  CE2 TRP A 568      -3.550  23.781 -37.537  1.00  0.130          C  
ATOM   8458  CE3 TRP A 568      -2.221  24.674 -39.338  1.00  0.130          C  
ATOM   8459  CZ2 TRP A 568      -4.341  24.914 -37.508  1.00  0.130          C  
ATOM   8460  CZ3 TRP A 568      -3.013  25.810 -39.310  1.00  0.130          C  
ATOM   8461  CH2 TRP A 568      -4.046  25.927 -38.418  1.00  0.130          C  
ATOM   8462  H   TRP A 568      -2.129  19.588 -39.383  1.00  0.100          H  
ATOM   8463  HA  TRP A 568      -1.573  22.095 -40.846  1.00  0.120          H  
ATOM   8464 1HB  TRP A 568      -0.382  20.911 -38.307  1.00  0.160          H  
ATOM   8465 2HB  TRP A 568       0.039  22.486 -38.972  1.00  0.160          H  
ATOM   8466  HD1 TRP A 568      -2.427  20.816 -36.736  1.00  0.160          H  
ATOM   8467  HE1 TRP A 568      -4.277  22.466 -36.039  1.00  0.160          H  
ATOM   8468  HE3 TRP A 568      -1.403  24.587 -40.048  1.00  0.160          H  
ATOM   8469  HZ2 TRP A 568      -5.167  25.025 -36.806  1.00  0.160          H  
ATOM   8470  HZ3 TRP A 568      -2.795  26.610 -40.016  1.00  0.160          H  
ATOM   8471  HH2 TRP A 568      -4.650  26.833 -38.422  1.00  0.160          H  
ATOM   8472  N   GLY A 569       0.106  19.479 -41.367  1.00  0.070          N  
ATOM   8473  CA  GLY A 569       1.268  18.836 -41.954  1.00  0.070          C  
ATOM   8474  C   GLY A 569       1.032  18.247 -43.333  1.00  0.060          C  
ATOM   8475  O   GLY A 569       0.308  18.800 -44.165  1.00  0.060          O  
ATOM   8476  H   GLY A 569      -0.740  18.918 -41.258  1.00  0.080          H  
ATOM   8477 1HA  GLY A 569       2.068  19.560 -42.026  1.00  0.080          H  
ATOM   8478 2HA  GLY A 569       1.614  18.050 -41.283  1.00  0.080          H  
ATOM   8479  N   ALA A 570       1.705  17.129 -43.580  1.00  0.050          N  
ATOM   8480  CA  ALA A 570       1.687  16.450 -44.865  1.00  0.040          C  
ATOM   8481  C   ALA A 570       2.026  14.974 -44.716  1.00  0.040          C  
ATOM   8482  O   ALA A 570       2.600  14.558 -43.715  1.00  0.050          O  
ATOM   8483  CB  ALA A 570       2.681  17.112 -45.799  1.00  0.060          C  
ATOM   8484  H   ALA A 570       2.280  16.754 -42.822  1.00  0.060          H  
ATOM   8485  HA  ALA A 570       0.682  16.527 -45.278  1.00  0.050          H  
ATOM   8486 1HB  ALA A 570       2.653  16.636 -46.745  1.00  0.070          H  
ATOM   8487 2HB  ALA A 570       2.422  18.162 -45.917  1.00  0.070          H  
ATOM   8488 3HB  ALA A 570       3.681  17.029 -45.382  1.00  0.070          H  
ATOM   8489  N   VAL A 571       1.639  14.182 -45.700  1.00  0.040          N  
ATOM   8490  CA  VAL A 571       2.017  12.776 -45.693  1.00  0.040          C  
ATOM   8491  C   VAL A 571       3.511  12.700 -46.018  1.00  0.040          C  
ATOM   8492  O   VAL A 571       4.098  13.704 -46.447  1.00  0.060          O  
ATOM   8493  CB  VAL A 571       1.143  11.972 -46.663  1.00  0.060          C  
ATOM   8494  CG1 VAL A 571      -0.314  12.098 -46.232  1.00  0.060          C  
ATOM   8495  CG2 VAL A 571       1.361  12.421 -48.079  1.00  0.060          C  
ATOM   8496  H   VAL A 571       1.110  14.575 -46.463  1.00  0.050          H  
ATOM   8497  HA  VAL A 571       1.853  12.369 -44.696  1.00  0.050          H  
ATOM   8498  HB  VAL A 571       1.397  10.935 -46.589  1.00  0.070          H  
ATOM   8499 1HG1 VAL A 571      -0.929  11.508 -46.895  1.00  0.070          H  
ATOM   8500 2HG1 VAL A 571      -0.419  11.734 -45.212  1.00  0.070          H  
ATOM   8501 3HG1 VAL A 571      -0.630  13.134 -46.277  1.00  0.070          H  
ATOM   8502 1HG2 VAL A 571       0.737  11.811 -48.728  1.00  0.070          H  
ATOM   8503 2HG2 VAL A 571       1.094  13.461 -48.193  1.00  0.070          H  
ATOM   8504 3HG2 VAL A 571       2.395  12.277 -48.348  1.00  0.070          H  
ATOM   8505  N   ALA A 572       4.148  11.549 -45.784  1.00  0.030          N  
ATOM   8506  CA  ALA A 572       5.594  11.451 -45.977  1.00  0.030          C  
ATOM   8507  C   ALA A 572       6.013  11.726 -47.408  1.00  0.030          C  
ATOM   8508  O   ALA A 572       6.978  12.467 -47.643  1.00  0.020          O  
ATOM   8509  CB  ALA A 572       6.076  10.064 -45.586  1.00  0.040          C  
ATOM   8510  H   ALA A 572       3.616  10.712 -45.520  1.00  0.040          H  
ATOM   8511  HA  ALA A 572       6.070  12.193 -45.337  1.00  0.040          H  
ATOM   8512 1HB  ALA A 572       7.137   9.998 -45.714  1.00  0.050          H  
ATOM   8513 2HB  ALA A 572       5.816   9.868 -44.550  1.00  0.050          H  
ATOM   8514 3HB  ALA A 572       5.598   9.324 -46.227  1.00  0.050          H  
ATOM   8515  N   SER A 573       5.260  11.187 -48.370  1.00  0.040          N  
ATOM   8516  CA  SER A 573       5.600  11.377 -49.771  1.00  0.040          C  
ATOM   8517  C   SER A 573       5.526  12.826 -50.216  1.00  0.040          C  
ATOM   8518  O   SER A 573       6.336  13.266 -51.037  1.00  0.140          O  
ATOM   8519  CB  SER A 573       4.671  10.524 -50.599  1.00  0.060          C  
ATOM   8520  OG  SER A 573       3.349  10.995 -50.505  1.00  0.060          O  
ATOM   8521  H   SER A 573       4.479  10.552 -48.123  1.00  0.050          H  
ATOM   8522  HA  SER A 573       6.614  11.044 -49.918  1.00  0.050          H  
ATOM   8523 1HB  SER A 573       4.993  10.513 -51.637  1.00  0.070          H  
ATOM   8524 2HB  SER A 573       4.717   9.499 -50.227  1.00  0.070          H  
ATOM   8525  HG  SER A 573       2.787  10.215 -50.622  1.00  0.070          H  
ATOM   8526  N   SER A 574       4.616  13.586 -49.621  1.00  0.050          N  
ATOM   8527  CA  SER A 574       4.421  14.991 -49.927  1.00  0.030          C  
ATOM   8528  C   SER A 574       5.536  15.820 -49.369  1.00  0.040          C  
ATOM   8529  O   SER A 574       6.148  16.629 -50.080  1.00  0.050          O  
ATOM   8530  CB  SER A 574       3.112  15.466 -49.376  1.00  0.050          C  
ATOM   8531  OG  SER A 574       2.934  16.834 -49.617  1.00  0.050          O  
ATOM   8532  H   SER A 574       4.000  13.142 -48.953  1.00  0.060          H  
ATOM   8533  HA  SER A 574       4.418  15.125 -50.999  1.00  0.040          H  
ATOM   8534 1HB  SER A 574       2.312  14.913 -49.825  1.00  0.060          H  
ATOM   8535 2HB  SER A 574       3.084  15.255 -48.327  1.00  0.060          H  
ATOM   8536  HG  SER A 574       2.045  17.041 -49.332  1.00  0.060          H  
ATOM   8537  N   ALA A 575       5.820  15.604 -48.087  1.00  0.040          N  
ATOM   8538  CA  ALA A 575       6.847  16.371 -47.425  1.00  0.050          C  
ATOM   8539  C   ALA A 575       8.178  16.191 -48.143  1.00  0.050          C  
ATOM   8540  O   ALA A 575       8.911  17.155 -48.397  1.00  0.080          O  
ATOM   8541  CB  ALA A 575       6.956  15.890 -45.988  1.00  0.070          C  
ATOM   8542  H   ALA A 575       5.287  14.900 -47.565  1.00  0.050          H  
ATOM   8543  HA  ALA A 575       6.575  17.425 -47.455  1.00  0.060          H  
ATOM   8544 1HB  ALA A 575       7.720  16.442 -45.481  1.00  0.080          H  
ATOM   8545 2HB  ALA A 575       6.000  16.027 -45.489  1.00  0.080          H  
ATOM   8546 3HB  ALA A 575       7.214  14.830 -45.983  1.00  0.080          H  
ATOM   8547  N   TRP A 576       8.468  14.946 -48.502  1.00  0.040          N  
ATOM   8548  CA  TRP A 576       9.695  14.618 -49.177  1.00  0.050          C  
ATOM   8549  C   TRP A 576       9.760  15.180 -50.590  1.00  0.040          C  
ATOM   8550  O   TRP A 576      10.765  15.786 -50.962  1.00  0.060          O  
ATOM   8551  CB  TRP A 576       9.899  13.116 -49.137  1.00  0.070          C  
ATOM   8552  CG  TRP A 576      11.135  12.682 -49.733  1.00  0.070          C  
ATOM   8553  CD1 TRP A 576      11.248  11.869 -50.787  1.00  0.070          C  
ATOM   8554  CD2 TRP A 576      12.489  13.062 -49.363  1.00  0.070          C  
ATOM   8555  NE1 TRP A 576      12.550  11.683 -51.098  1.00  0.070          N  
ATOM   8556  CE2 TRP A 576      13.328  12.399 -50.228  1.00  0.070          C  
ATOM   8557  CE3 TRP A 576      13.044  13.921 -48.373  1.00  0.070          C  
ATOM   8558  CZ2 TRP A 576      14.696  12.527 -50.163  1.00  0.070          C  
ATOM   8559  CZ3 TRP A 576      14.422  14.072 -48.323  1.00  0.070          C  
ATOM   8560  CH2 TRP A 576      15.227  13.386 -49.198  1.00  0.070          C  
ATOM   8561  H   TRP A 576       7.825  14.189 -48.253  1.00  0.050          H  
ATOM   8562  HA  TRP A 576      10.499  15.077 -48.614  1.00  0.060          H  
ATOM   8563 1HB  TRP A 576       9.863  12.772 -48.108  1.00  0.080          H  
ATOM   8564 2HB  TRP A 576       9.074  12.633 -49.666  1.00  0.080          H  
ATOM   8565  HD1 TRP A 576      10.416  11.423 -51.316  1.00  0.080          H  
ATOM   8566  HE1 TRP A 576      12.888  11.103 -51.893  1.00  0.080          H  
ATOM   8567  HE3 TRP A 576      12.415  14.461 -47.676  1.00  0.080          H  
ATOM   8568  HZ2 TRP A 576      15.342  11.993 -50.849  1.00  0.080          H  
ATOM   8569  HZ3 TRP A 576      14.847  14.738 -47.571  1.00  0.080          H  
ATOM   8570  HH2 TRP A 576      16.302  13.511 -49.141  1.00  0.080          H  
ATOM   8571  N   TYR A 577       8.682  15.035 -51.371  1.00  0.030          N  
ATOM   8572  CA  TYR A 577       8.648  15.513 -52.748  1.00  0.030          C  
ATOM   8573  C   TYR A 577       9.044  16.997 -52.809  1.00  0.030          C  
ATOM   8574  O   TYR A 577       9.925  17.393 -53.585  1.00  0.040          O  
ATOM   8575  CB  TYR A 577       7.244  15.276 -53.324  1.00  0.040          C  
ATOM   8576  CG  TYR A 577       7.019  15.748 -54.729  1.00  0.040          C  
ATOM   8577  CD1 TYR A 577       7.456  14.974 -55.778  1.00  0.040          C  
ATOM   8578  CD2 TYR A 577       6.369  16.936 -54.971  1.00  0.040          C  
ATOM   8579  CE1 TYR A 577       7.267  15.376 -57.066  1.00  0.040          C  
ATOM   8580  CE2 TYR A 577       6.176  17.350 -56.263  1.00  0.040          C  
ATOM   8581  CZ  TYR A 577       6.626  16.578 -57.312  1.00  0.040          C  
ATOM   8582  OH  TYR A 577       6.461  17.016 -58.621  1.00  0.040          O  
ATOM   8583  H   TYR A 577       7.858  14.533 -51.032  1.00  0.040          H  
ATOM   8584  HA  TYR A 577       9.356  14.935 -53.333  1.00  0.040          H  
ATOM   8585 1HB  TYR A 577       7.034  14.209 -53.300  1.00  0.050          H  
ATOM   8586 2HB  TYR A 577       6.508  15.760 -52.680  1.00  0.050          H  
ATOM   8587  HD1 TYR A 577       7.955  14.055 -55.575  1.00  0.050          H  
ATOM   8588  HD2 TYR A 577       6.020  17.556 -54.138  1.00  0.050          H  
ATOM   8589  HE1 TYR A 577       7.626  14.760 -57.890  1.00  0.050          H  
ATOM   8590  HE2 TYR A 577       5.676  18.298 -56.459  1.00  0.050          H  
ATOM   8591  HH  TYR A 577       6.020  17.873 -58.615  1.00  0.050          H  
ATOM   8592  N   ASP A 578       8.413  17.815 -51.958  1.00  0.030          N  
ATOM   8593  CA  ASP A 578       8.706  19.246 -51.918  1.00  0.060          C  
ATOM   8594  C   ASP A 578      10.164  19.577 -51.579  1.00  0.090          C  
ATOM   8595  O   ASP A 578      10.698  20.579 -52.062  1.00  0.280          O  
ATOM   8596  CB  ASP A 578       7.742  19.947 -50.965  1.00  0.070          C  
ATOM   8597  CG  ASP A 578       6.348  20.169 -51.582  1.00  0.070          C  
ATOM   8598  OD1 ASP A 578       6.241  20.152 -52.777  1.00  0.070          O  
ATOM   8599  OD2 ASP A 578       5.422  20.468 -50.854  1.00  0.070          O  
ATOM   8600  H   ASP A 578       7.692  17.425 -51.335  1.00  0.040          H  
ATOM   8601  HA  ASP A 578       8.514  19.642 -52.915  1.00  0.070          H  
ATOM   8602 1HB  ASP A 578       7.630  19.330 -50.063  1.00  0.090          H  
ATOM   8603 2HB  ASP A 578       8.160  20.905 -50.656  1.00  0.090          H  
ATOM   8604  N   VAL A 579      10.809  18.749 -50.756  1.00  0.100          N  
ATOM   8605  CA  VAL A 579      12.210  18.942 -50.401  1.00  0.090          C  
ATOM   8606  C   VAL A 579      13.161  18.470 -51.519  1.00  0.090          C  
ATOM   8607  O   VAL A 579      14.125  19.161 -51.855  1.00  0.090          O  
ATOM   8608  CB  VAL A 579      12.513  18.240 -49.066  1.00  0.130          C  
ATOM   8609  CG1 VAL A 579      14.022  18.283 -48.727  1.00  0.130          C  
ATOM   8610  CG2 VAL A 579      11.708  18.947 -47.984  1.00  0.130          C  
ATOM   8611  H   VAL A 579      10.300  17.959 -50.339  1.00  0.120          H  
ATOM   8612  HA  VAL A 579      12.372  20.010 -50.254  1.00  0.110          H  
ATOM   8613  HB  VAL A 579      12.206  17.191 -49.133  1.00  0.160          H  
ATOM   8614 1HG1 VAL A 579      14.189  17.785 -47.777  1.00  0.160          H  
ATOM   8615 2HG1 VAL A 579      14.593  17.776 -49.496  1.00  0.160          H  
ATOM   8616 3HG1 VAL A 579      14.351  19.321 -48.657  1.00  0.160          H  
ATOM   8617 1HG2 VAL A 579      11.869  18.468 -47.047  1.00  0.160          H  
ATOM   8618 2HG2 VAL A 579      12.011  19.984 -47.918  1.00  0.160          H  
ATOM   8619 3HG2 VAL A 579      10.652  18.902 -48.225  1.00  0.160          H  
ATOM   8620  N   VAL A 580      12.933  17.280 -52.092  1.00  0.110          N  
ATOM   8621  CA  VAL A 580      13.872  16.792 -53.120  1.00  0.150          C  
ATOM   8622  C   VAL A 580      13.934  17.657 -54.344  1.00  0.140          C  
ATOM   8623  O   VAL A 580      14.974  17.731 -54.991  1.00  0.190          O  
ATOM   8624  CB  VAL A 580      13.597  15.362 -53.616  1.00  0.190          C  
ATOM   8625  CG1 VAL A 580      13.754  14.490 -52.542  1.00  0.190          C  
ATOM   8626  CG2 VAL A 580      12.220  15.196 -54.207  1.00  0.190          C  
ATOM   8627  H   VAL A 580      12.121  16.734 -51.789  1.00  0.130          H  
ATOM   8628  HA  VAL A 580      14.861  16.783 -52.671  1.00  0.180          H  
ATOM   8629  HB  VAL A 580      14.328  15.112 -54.369  1.00  0.230          H  
ATOM   8630 1HG1 VAL A 580      13.602  13.475 -52.894  1.00  0.230          H  
ATOM   8631 2HG1 VAL A 580      14.758  14.596 -52.139  1.00  0.230          H  
ATOM   8632 3HG1 VAL A 580      13.025  14.734 -51.778  1.00  0.230          H  
ATOM   8633 1HG2 VAL A 580      12.087  14.167 -54.528  1.00  0.230          H  
ATOM   8634 2HG2 VAL A 580      11.508  15.432 -53.452  1.00  0.230          H  
ATOM   8635 3HG2 VAL A 580      12.079  15.840 -55.057  1.00  0.230          H  
ATOM   8636  N   GLN A 581      12.849  18.341 -54.658  1.00  0.110          N  
ATOM   8637  CA  GLN A 581      12.850  19.177 -55.830  1.00  0.110          C  
ATOM   8638  C   GLN A 581      13.463  20.561 -55.647  1.00  0.100          C  
ATOM   8639  O   GLN A 581      13.476  21.334 -56.613  1.00  0.100          O  
ATOM   8640  CB  GLN A 581      11.441  19.332 -56.384  1.00  0.150          C  
ATOM   8641  CG  GLN A 581      10.877  18.076 -56.898  1.00  0.150          C  
ATOM   8642  CD  GLN A 581       9.601  18.266 -57.609  1.00  0.150          C  
ATOM   8643  OE1 GLN A 581       8.768  19.112 -57.255  1.00  0.150          O  
ATOM   8644  NE2 GLN A 581       9.425  17.473 -58.657  1.00  0.150          N  
ATOM   8645  H   GLN A 581      11.986  18.199 -54.118  1.00  0.130          H  
ATOM   8646  HA  GLN A 581      13.441  18.665 -56.589  1.00  0.130          H  
ATOM   8647 1HB  GLN A 581      10.781  19.708 -55.595  1.00  0.180          H  
ATOM   8648 2HB  GLN A 581      11.442  20.046 -57.193  1.00  0.180          H  
ATOM   8649 1HG  GLN A 581      11.585  17.641 -57.558  1.00  0.180          H  
ATOM   8650 2HG  GLN A 581      10.686  17.409 -56.064  1.00  0.180          H  
ATOM   8651 1HE2 GLN A 581       8.562  17.513 -59.179  1.00  0.180          H  
ATOM   8652 2HE2 GLN A 581      10.154  16.818 -58.908  1.00  0.180          H  
ATOM   8653  N   ARG A 582      13.958  20.912 -54.451  1.00  0.090          N  
ATOM   8654  CA  ARG A 582      14.544  22.241 -54.322  1.00  0.090          C  
ATOM   8655  C   ARG A 582      15.916  22.221 -53.653  1.00  0.070          C  
ATOM   8656  O   ARG A 582      16.057  21.971 -52.458  1.00  0.100          O  
ATOM   8657  CB  ARG A 582      13.619  23.145 -53.531  1.00  0.130          C  
ATOM   8658  CG  ARG A 582      12.247  23.434 -54.167  1.00  0.130          C  
ATOM   8659  CD  ARG A 582      12.346  24.271 -55.400  1.00  0.130          C  
ATOM   8660  NE  ARG A 582      11.062  24.598 -55.930  1.00  0.130          N  
ATOM   8661  CZ  ARG A 582      10.345  23.873 -56.811  1.00  0.130          C  
ATOM   8662  NH1 ARG A 582      10.815  22.731 -57.304  1.00  0.130          N  
ATOM   8663  NH2 ARG A 582       9.154  24.336 -57.179  1.00  0.130          N  
ATOM   8664  H   ARG A 582      13.946  20.258 -53.658  1.00  0.110          H  
ATOM   8665  HA  ARG A 582      14.682  22.657 -55.315  1.00  0.110          H  
ATOM   8666 1HB  ARG A 582      13.421  22.679 -52.567  1.00  0.150          H  
ATOM   8667 2HB  ARG A 582      14.114  24.088 -53.339  1.00  0.150          H  
ATOM   8668 1HG  ARG A 582      11.746  22.500 -54.412  1.00  0.150          H  
ATOM   8669 2HG  ARG A 582      11.637  23.985 -53.449  1.00  0.150          H  
ATOM   8670 1HD  ARG A 582      12.827  25.169 -55.181  1.00  0.150          H  
ATOM   8671 2HD  ARG A 582      12.904  23.763 -56.168  1.00  0.150          H  
ATOM   8672  HE  ARG A 582      10.645  25.483 -55.583  1.00  0.150          H  
ATOM   8673 1HH1 ARG A 582      11.755  22.385 -57.032  1.00  0.150          H  
ATOM   8674 2HH1 ARG A 582      10.265  22.201 -57.966  1.00  0.150          H  
ATOM   8675 1HH2 ARG A 582       8.818  25.244 -56.780  1.00  0.150          H  
ATOM   8676 2HH2 ARG A 582       8.585  23.829 -57.835  1.00  0.150          H  
ATOM   8677  N   ASP A 583      16.932  22.625 -54.421  1.00  0.060          N  
ATOM   8678  CA  ASP A 583      18.323  22.630 -53.959  1.00  0.070          C  
ATOM   8679  C   ASP A 583      18.561  23.553 -52.779  1.00  0.060          C  
ATOM   8680  O   ASP A 583      19.347  23.248 -51.885  1.00  0.110          O  
ATOM   8681  CB  ASP A 583      19.253  23.015 -55.103  1.00  0.090          C  
ATOM   8682  CG  ASP A 583      19.420  21.914 -56.148  1.00  0.090          C  
ATOM   8683  OD1 ASP A 583      19.138  20.774 -55.871  1.00  0.090          O  
ATOM   8684  OD2 ASP A 583      19.819  22.222 -57.245  1.00  0.090          O  
ATOM   8685  H   ASP A 583      16.739  22.854 -55.387  1.00  0.070          H  
ATOM   8686  HA  ASP A 583      18.576  21.618 -53.644  1.00  0.080          H  
ATOM   8687 1HB  ASP A 583      18.895  23.924 -55.586  1.00  0.110          H  
ATOM   8688 2HB  ASP A 583      20.236  23.234 -54.693  1.00  0.110          H  
ATOM   8689  N   PHE A 584      17.834  24.660 -52.733  1.00  0.030          N  
ATOM   8690  CA  PHE A 584      18.012  25.610 -51.650  1.00  0.040          C  
ATOM   8691  C   PHE A 584      17.475  25.123 -50.311  1.00  0.050          C  
ATOM   8692  O   PHE A 584      17.683  25.779 -49.286  1.00  0.080          O  
ATOM   8693  CB  PHE A 584      17.367  26.940 -51.980  1.00  0.050          C  
ATOM   8694  CG  PHE A 584      15.914  26.869 -52.266  1.00  0.050          C  
ATOM   8695  CD1 PHE A 584      14.981  26.744 -51.246  1.00  0.050          C  
ATOM   8696  CD2 PHE A 584      15.458  27.002 -53.557  1.00  0.050          C  
ATOM   8697  CE1 PHE A 584      13.646  26.736 -51.515  1.00  0.050          C  
ATOM   8698  CE2 PHE A 584      14.114  27.009 -53.818  1.00  0.050          C  
ATOM   8699  CZ  PHE A 584      13.199  26.868 -52.793  1.00  0.050          C  
ATOM   8700  H   PHE A 584      17.180  24.867 -53.472  1.00  0.040          H  
ATOM   8701  HA  PHE A 584      19.085  25.782 -51.534  1.00  0.050          H  
ATOM   8702 1HB  PHE A 584      17.520  27.617 -51.145  1.00  0.060          H  
ATOM   8703 2HB  PHE A 584      17.869  27.380 -52.838  1.00  0.060          H  
ATOM   8704  HD1 PHE A 584      15.310  26.667 -50.210  1.00  0.060          H  
ATOM   8705  HD2 PHE A 584      16.174  27.129 -54.375  1.00  0.060          H  
ATOM   8706  HE1 PHE A 584      12.958  26.650 -50.701  1.00  0.060          H  
ATOM   8707  HE2 PHE A 584      13.762  27.137 -54.841  1.00  0.060          H  
ATOM   8708  HZ  PHE A 584      12.119  26.879 -53.012  1.00  0.060          H  
ATOM   8709  N   VAL A 585      16.733  24.019 -50.291  1.00  0.050          N  
ATOM   8710  CA  VAL A 585      16.262  23.526 -49.022  1.00  0.060          C  
ATOM   8711  C   VAL A 585      17.366  22.569 -48.595  1.00  0.040          C  
ATOM   8712  O   VAL A 585      17.606  21.554 -49.247  1.00  0.060          O  
ATOM   8713  CB  VAL A 585      14.893  22.803 -49.157  1.00  0.080          C  
ATOM   8714  CG1 VAL A 585      14.421  22.281 -47.810  1.00  0.080          C  
ATOM   8715  CG2 VAL A 585      13.870  23.749 -49.730  1.00  0.080          C  
ATOM   8716  H   VAL A 585      16.567  23.473 -51.143  1.00  0.060          H  
ATOM   8717  HA  VAL A 585      16.184  24.340 -48.300  1.00  0.070          H  
ATOM   8718  HB  VAL A 585      15.006  21.944 -49.828  1.00  0.100          H  
ATOM   8719 1HG1 VAL A 585      13.473  21.773 -47.937  1.00  0.100          H  
ATOM   8720 2HG1 VAL A 585      15.147  21.586 -47.415  1.00  0.100          H  
ATOM   8721 3HG1 VAL A 585      14.293  23.112 -47.119  1.00  0.100          H  
ATOM   8722 1HG2 VAL A 585      12.914  23.233 -49.838  1.00  0.100          H  
ATOM   8723 2HG2 VAL A 585      13.754  24.605 -49.068  1.00  0.100          H  
ATOM   8724 3HG2 VAL A 585      14.213  24.077 -50.697  1.00  0.100          H  
ATOM   8725  N   ALA A 586      18.036  22.856 -47.478  1.00  0.030          N  
ATOM   8726  CA  ALA A 586      19.179  22.021 -47.090  1.00  0.040          C  
ATOM   8727  C   ALA A 586      18.766  20.564 -46.928  1.00  0.060          C  
ATOM   8728  O   ALA A 586      19.529  19.647 -47.240  1.00  0.120          O  
ATOM   8729  CB  ALA A 586      19.805  22.522 -45.805  1.00  0.050          C  
ATOM   8730  H   ALA A 586      17.787  23.709 -46.960  1.00  0.040          H  
ATOM   8731  HA  ALA A 586      19.916  22.075 -47.888  1.00  0.050          H  
ATOM   8732 1HB  ALA A 586      20.645  21.906 -45.563  1.00  0.060          H  
ATOM   8733 2HB  ALA A 586      20.124  23.557 -45.930  1.00  0.060          H  
ATOM   8734 3HB  ALA A 586      19.095  22.458 -45.023  1.00  0.060          H  
ATOM   8735  N   GLY A 587      17.550  20.368 -46.470  1.00  0.040          N  
ATOM   8736  CA  GLY A 587      16.945  19.077 -46.262  1.00  0.060          C  
ATOM   8737  C   GLY A 587      15.833  19.253 -45.265  1.00  0.040          C  
ATOM   8738  O   GLY A 587      15.233  20.339 -45.186  1.00  0.030          O  
ATOM   8739  H   GLY A 587      17.013  21.187 -46.233  1.00  0.050          H  
ATOM   8740 1HA  GLY A 587      16.535  18.720 -47.206  1.00  0.070          H  
ATOM   8741 2HA  GLY A 587      17.658  18.340 -45.938  1.00  0.070          H  
ATOM   8742  N   THR A 588      15.512  18.191 -44.548  1.00  0.030          N  
ATOM   8743  CA  THR A 588      14.399  18.256 -43.631  1.00  0.030          C  
ATOM   8744  C   THR A 588      14.443  17.223 -42.534  1.00  0.030          C  
ATOM   8745  O   THR A 588      14.971  16.119 -42.702  1.00  0.030          O  
ATOM   8746  CB  THR A 588      13.071  18.121 -44.373  1.00  0.040          C  
ATOM   8747  OG1 THR A 588      12.030  18.315 -43.448  1.00  0.040          O  
ATOM   8748  CG2 THR A 588      12.925  16.719 -45.014  1.00  0.040          C  
ATOM   8749  H   THR A 588      16.078  17.342 -44.605  1.00  0.040          H  
ATOM   8750  HA  THR A 588      14.422  19.231 -43.151  1.00  0.040          H  
ATOM   8751  HB  THR A 588      13.015  18.888 -45.135  1.00  0.050          H  
ATOM   8752  HG1 THR A 588      12.077  19.212 -43.109  1.00  0.050          H  
ATOM   8753 1HG2 THR A 588      11.968  16.649 -45.527  1.00  0.050          H  
ATOM   8754 2HG2 THR A 588      13.729  16.559 -45.726  1.00  0.050          H  
ATOM   8755 3HG2 THR A 588      12.967  15.950 -44.246  1.00  0.050          H  
ATOM   8756  N   TYR A 589      13.842  17.596 -41.421  1.00  0.040          N  
ATOM   8757  CA  TYR A 589      13.684  16.734 -40.280  1.00  0.030          C  
ATOM   8758  C   TYR A 589      12.237  16.312 -40.148  1.00  0.030          C  
ATOM   8759  O   TYR A 589      11.344  17.109 -39.817  1.00  0.050          O  
ATOM   8760  CB  TYR A 589      14.221  17.421 -39.036  1.00  0.050          C  
ATOM   8761  CG  TYR A 589      15.693  17.667 -39.165  1.00  0.050          C  
ATOM   8762  CD1 TYR A 589      16.154  18.859 -39.708  1.00  0.050          C  
ATOM   8763  CD2 TYR A 589      16.586  16.695 -38.775  1.00  0.050          C  
ATOM   8764  CE1 TYR A 589      17.508  19.063 -39.856  1.00  0.050          C  
ATOM   8765  CE2 TYR A 589      17.924  16.898 -38.914  1.00  0.050          C  
ATOM   8766  CZ  TYR A 589      18.393  18.069 -39.457  1.00  0.050          C  
ATOM   8767  OH  TYR A 589      19.742  18.249 -39.609  1.00  0.050          O  
ATOM   8768  H   TYR A 589      13.468  18.541 -41.397  1.00  0.050          H  
ATOM   8769  HA  TYR A 589      14.270  15.839 -40.443  1.00  0.040          H  
ATOM   8770 1HB  TYR A 589      13.719  18.371 -38.891  1.00  0.060          H  
ATOM   8771 2HB  TYR A 589      14.044  16.803 -38.157  1.00  0.060          H  
ATOM   8772  HD1 TYR A 589      15.443  19.625 -40.023  1.00  0.060          H  
ATOM   8773  HD2 TYR A 589      16.229  15.768 -38.358  1.00  0.060          H  
ATOM   8774  HE1 TYR A 589      17.878  19.992 -40.287  1.00  0.060          H  
ATOM   8775  HE2 TYR A 589      18.618  16.127 -38.600  1.00  0.060          H  
ATOM   8776  HH  TYR A 589      19.904  19.095 -40.029  1.00  0.060          H  
ATOM   8777  N   VAL A 590      12.020  15.042 -40.420  1.00  0.030          N  
ATOM   8778  CA  VAL A 590      10.696  14.471 -40.419  1.00  0.040          C  
ATOM   8779  C   VAL A 590      10.187  14.268 -39.013  1.00  0.050          C  
ATOM   8780  O   VAL A 590      10.871  13.681 -38.174  1.00  0.080          O  
ATOM   8781  CB  VAL A 590      10.734  13.120 -41.162  1.00  0.050          C  
ATOM   8782  CG1 VAL A 590       9.391  12.425 -41.096  1.00  0.050          C  
ATOM   8783  CG2 VAL A 590      11.140  13.366 -42.610  1.00  0.050          C  
ATOM   8784  H   VAL A 590      12.831  14.467 -40.682  1.00  0.040          H  
ATOM   8785  HA  VAL A 590      10.017  15.145 -40.937  1.00  0.050          H  
ATOM   8786  HB  VAL A 590      11.463  12.472 -40.688  1.00  0.060          H  
ATOM   8787 1HG1 VAL A 590       9.444  11.490 -41.626  1.00  0.060          H  
ATOM   8788 2HG1 VAL A 590       9.099  12.227 -40.060  1.00  0.060          H  
ATOM   8789 3HG1 VAL A 590       8.662  13.043 -41.562  1.00  0.060          H  
ATOM   8790 1HG2 VAL A 590      11.185  12.421 -43.134  1.00  0.060          H  
ATOM   8791 2HG2 VAL A 590      10.409  14.014 -43.088  1.00  0.060          H  
ATOM   8792 3HG2 VAL A 590      12.125  13.844 -42.643  1.00  0.060          H  
ATOM   8793  N   TRP A 591       8.986  14.762 -38.740  1.00  0.050          N  
ATOM   8794  CA  TRP A 591       8.391  14.580 -37.446  1.00  0.060          C  
ATOM   8795  C   TRP A 591       7.540  13.314 -37.536  1.00  0.040          C  
ATOM   8796  O   TRP A 591       6.554  13.312 -38.283  1.00  0.050          O  
ATOM   8797  CB  TRP A 591       7.508  15.754 -37.096  1.00  0.080          C  
ATOM   8798  CG  TRP A 591       7.016  15.704 -35.705  1.00  0.080          C  
ATOM   8799  CD1 TRP A 591       5.836  15.221 -35.249  1.00  0.080          C  
ATOM   8800  CD2 TRP A 591       7.726  16.179 -34.552  1.00  0.080          C  
ATOM   8801  NE1 TRP A 591       5.770  15.364 -33.886  1.00  0.080          N  
ATOM   8802  CE2 TRP A 591       6.918  15.948 -33.452  1.00  0.080          C  
ATOM   8803  CE3 TRP A 591       8.966  16.780 -34.370  1.00  0.080          C  
ATOM   8804  CZ2 TRP A 591       7.305  16.297 -32.189  1.00  0.080          C  
ATOM   8805  CZ3 TRP A 591       9.356  17.124 -33.094  1.00  0.080          C  
ATOM   8806  CH2 TRP A 591       8.553  16.889 -32.032  1.00  0.080          C  
ATOM   8807  H   TRP A 591       8.452  15.279 -39.439  1.00  0.060          H  
ATOM   8808  HA  TRP A 591       9.157  14.539 -36.695  1.00  0.070          H  
ATOM   8809 1HB  TRP A 591       8.049  16.674 -37.247  1.00  0.100          H  
ATOM   8810 2HB  TRP A 591       6.665  15.770 -37.768  1.00  0.100          H  
ATOM   8811  HD1 TRP A 591       5.060  14.794 -35.878  1.00  0.100          H  
ATOM   8812  HE1 TRP A 591       4.992  15.096 -33.294  1.00  0.100          H  
ATOM   8813  HE3 TRP A 591       9.609  16.982 -35.219  1.00  0.100          H  
ATOM   8814  HZ2 TRP A 591       6.661  16.124 -31.321  1.00  0.100          H  
ATOM   8815  HZ3 TRP A 591      10.312  17.593 -32.956  1.00  0.100          H  
ATOM   8816  HH2 TRP A 591       8.890  17.180 -31.035  1.00  0.100          H  
ATOM   8817  N   THR A 592       7.912  12.213 -36.863  1.00  0.050          N  
ATOM   8818  CA  THR A 592       9.147  12.002 -36.078  1.00  0.040          C  
ATOM   8819  C   THR A 592       9.820  10.681 -36.429  1.00  0.060          C  
ATOM   8820  O   THR A 592       9.284   9.881 -37.197  1.00  0.080          O  
ATOM   8821  CB  THR A 592       8.897  12.136 -34.568  1.00  0.060          C  
ATOM   8822  OG1 THR A 592      10.156  12.046 -33.899  1.00  0.060          O  
ATOM   8823  CG2 THR A 592       7.981  11.101 -34.087  1.00  0.060          C  
ATOM   8824  H   THR A 592       7.288  11.409 -36.962  1.00  0.060          H  
ATOM   8825  HA  THR A 592       9.896  12.727 -36.316  1.00  0.050          H  
ATOM   8826  HB  THR A 592       8.461  13.112 -34.358  1.00  0.070          H  
ATOM   8827  HG1 THR A 592      10.674  12.857 -34.012  1.00  0.070          H  
ATOM   8828 1HG2 THR A 592       7.828  11.213 -33.015  1.00  0.070          H  
ATOM   8829 2HG2 THR A 592       7.043  11.193 -34.596  1.00  0.070          H  
ATOM   8830 3HG2 THR A 592       8.412  10.149 -34.286  1.00  0.070          H  
ATOM   8831  N   GLY A 593      11.035  10.482 -35.929  1.00  0.050          N  
ATOM   8832  CA  GLY A 593      11.765   9.247 -36.183  1.00  0.060          C  
ATOM   8833  C   GLY A 593      11.018   8.064 -35.603  1.00  0.060          C  
ATOM   8834  O   GLY A 593      10.591   7.160 -36.327  1.00  0.060          O  
ATOM   8835  H   GLY A 593      11.439  11.200 -35.317  1.00  0.060          H  
ATOM   8836 1HA  GLY A 593      11.901   9.114 -37.256  1.00  0.070          H  
ATOM   8837 2HA  GLY A 593      12.755   9.317 -35.732  1.00  0.070          H  
ATOM   8838  N   PHE A 594      10.804   8.117 -34.294  1.00  0.070          N  
ATOM   8839  CA  PHE A 594      10.134   7.059 -33.559  1.00  0.080          C  
ATOM   8840  C   PHE A 594       8.927   7.575 -32.840  1.00  0.100          C  
ATOM   8841  O   PHE A 594       8.880   8.727 -32.456  1.00  0.150          O  
ATOM   8842  CB  PHE A 594      11.030   6.453 -32.478  1.00  0.110          C  
ATOM   8843  CG  PHE A 594      12.217   5.812 -32.967  1.00  0.110          C  
ATOM   8844  CD1 PHE A 594      13.325   6.555 -33.232  1.00  0.110          C  
ATOM   8845  CD2 PHE A 594      12.261   4.454 -33.150  1.00  0.110          C  
ATOM   8846  CE1 PHE A 594      14.427   5.966 -33.697  1.00  0.110          C  
ATOM   8847  CE2 PHE A 594      13.395   3.866 -33.624  1.00  0.110          C  
ATOM   8848  CZ  PHE A 594      14.461   4.633 -33.906  1.00  0.110          C  
ATOM   8849  H   PHE A 594      11.152   8.914 -33.784  1.00  0.080          H  
ATOM   8850  HA  PHE A 594       9.850   6.301 -34.263  1.00  0.100          H  
ATOM   8851 1HB  PHE A 594      11.316   7.204 -31.782  1.00  0.130          H  
ATOM   8852 2HB  PHE A 594      10.448   5.714 -31.918  1.00  0.130          H  
ATOM   8853  HD1 PHE A 594      13.306   7.634 -33.067  1.00  0.130          H  
ATOM   8854  HD2 PHE A 594      11.370   3.854 -32.919  1.00  0.130          H  
ATOM   8855  HE1 PHE A 594      15.299   6.556 -33.903  1.00  0.130          H  
ATOM   8856  HE2 PHE A 594      13.445   2.797 -33.777  1.00  0.130          H  
ATOM   8857  HZ  PHE A 594      15.355   4.189 -34.288  1.00  0.130          H  
ATOM   8858  N   ASP A 595       7.960   6.725 -32.611  1.00  0.090          N  
ATOM   8859  CA  ASP A 595       6.881   7.114 -31.727  1.00  0.080          C  
ATOM   8860  C   ASP A 595       7.483   7.313 -30.337  1.00  0.090          C  
ATOM   8861  O   ASP A 595       8.403   6.592 -29.941  1.00  0.140          O  
ATOM   8862  CB  ASP A 595       5.795   6.045 -31.677  1.00  0.120          C  
ATOM   8863  CG  ASP A 595       4.975   5.926 -32.959  1.00  0.120          C  
ATOM   8864  OD1 ASP A 595       4.946   6.846 -33.740  1.00  0.120          O  
ATOM   8865  OD2 ASP A 595       4.413   4.875 -33.197  1.00  0.120          O  
ATOM   8866  H   ASP A 595       8.002   5.804 -33.053  1.00  0.110          H  
ATOM   8867  HA  ASP A 595       6.451   8.057 -32.065  1.00  0.100          H  
ATOM   8868 1HB  ASP A 595       6.250   5.106 -31.470  1.00  0.140          H  
ATOM   8869 2HB  ASP A 595       5.109   6.271 -30.853  1.00  0.140          H  
ATOM   8870  N   TYR A 596       6.965   8.275 -29.596  1.00  0.110          N  
ATOM   8871  CA  TYR A 596       7.378   8.543 -28.221  1.00  0.120          C  
ATOM   8872  C   TYR A 596       6.145   8.709 -27.344  1.00  0.100          C  
ATOM   8873  O   TYR A 596       5.049   8.959 -27.867  1.00  0.120          O  
ATOM   8874  CB  TYR A 596       8.306   9.751 -28.149  1.00  0.160          C  
ATOM   8875  CG  TYR A 596       9.661   9.567 -28.858  1.00  0.160          C  
ATOM   8876  CD1 TYR A 596       9.820   9.946 -30.146  1.00  0.160          C  
ATOM   8877  CD2 TYR A 596      10.747   9.041 -28.189  1.00  0.160          C  
ATOM   8878  CE1 TYR A 596      11.034   9.805 -30.786  1.00  0.160          C  
ATOM   8879  CE2 TYR A 596      11.957   8.912 -28.835  1.00  0.160          C  
ATOM   8880  CZ  TYR A 596      12.096   9.278 -30.105  1.00  0.160          C  
ATOM   8881  OH  TYR A 596      13.310   9.132 -30.689  1.00  0.160          O  
ATOM   8882  H   TYR A 596       6.247   8.852 -29.998  1.00  0.130          H  
ATOM   8883  HA  TYR A 596       7.929   7.681 -27.839  1.00  0.140          H  
ATOM   8884 1HB  TYR A 596       7.809  10.613 -28.596  1.00  0.200          H  
ATOM   8885 2HB  TYR A 596       8.491  10.000 -27.117  1.00  0.200          H  
ATOM   8886  HD1 TYR A 596       8.976  10.368 -30.686  1.00  0.200          H  
ATOM   8887  HD2 TYR A 596      10.657   8.738 -27.158  1.00  0.200          H  
ATOM   8888  HE1 TYR A 596      11.135  10.117 -31.824  1.00  0.200          H  
ATOM   8889  HE2 TYR A 596      12.818   8.519 -28.335  1.00  0.200          H  
ATOM   8890  HH  TYR A 596      13.960   8.985 -29.979  1.00  0.200          H  
ATOM   8891  N   LEU A 597       6.303   8.570 -26.026  1.00  0.100          N  
ATOM   8892  CA  LEU A 597       5.138   8.711 -25.146  1.00  0.100          C  
ATOM   8893  C   LEU A 597       4.588  10.131 -25.124  1.00  0.100          C  
ATOM   8894  O   LEU A 597       5.325  11.124 -25.190  1.00  0.110          O  
ATOM   8895  CB  LEU A 597       5.433   8.274 -23.701  1.00  0.140          C  
ATOM   8896  CG  LEU A 597       5.245   6.789 -23.327  1.00  0.140          C  
ATOM   8897  CD1 LEU A 597       6.359   5.919 -23.950  1.00  0.140          C  
ATOM   8898  CD2 LEU A 597       5.217   6.684 -21.795  1.00  0.140          C  
ATOM   8899  H   LEU A 597       7.246   8.376 -25.641  1.00  0.120          H  
ATOM   8900  HA  LEU A 597       4.347   8.077 -25.522  1.00  0.120          H  
ATOM   8901 1HB  LEU A 597       6.466   8.538 -23.475  1.00  0.170          H  
ATOM   8902 2HB  LEU A 597       4.779   8.825 -23.051  1.00  0.170          H  
ATOM   8903  HG  LEU A 597       4.291   6.435 -23.726  1.00  0.170          H  
ATOM   8904 1HD1 LEU A 597       6.199   4.875 -23.678  1.00  0.170          H  
ATOM   8905 2HD1 LEU A 597       6.343   6.008 -25.034  1.00  0.170          H  
ATOM   8906 3HD1 LEU A 597       7.337   6.242 -23.577  1.00  0.170          H  
ATOM   8907 1HD2 LEU A 597       5.065   5.654 -21.509  1.00  0.170          H  
ATOM   8908 2HD2 LEU A 597       6.166   7.037 -21.392  1.00  0.170          H  
ATOM   8909 3HD2 LEU A 597       4.404   7.296 -21.397  1.00  0.170          H  
ATOM   8910  N   GLY A 598       3.270  10.229 -25.048  1.00  0.090          N  
ATOM   8911  CA  GLY A 598       2.608  11.515 -25.020  1.00  0.090          C  
ATOM   8912  C   GLY A 598       2.277  11.969 -26.430  1.00  0.090          C  
ATOM   8913  O   GLY A 598       2.461  11.236 -27.399  1.00  0.110          O  
ATOM   8914  H   GLY A 598       2.687   9.387 -24.993  1.00  0.110          H  
ATOM   8915 1HA  GLY A 598       1.691  11.446 -24.435  1.00  0.110          H  
ATOM   8916 2HA  GLY A 598       3.244  12.247 -24.533  1.00  0.110          H  
ATOM   8917  N   GLU A 599       1.682  13.146 -26.525  1.00  0.110          N  
ATOM   8918  CA  GLU A 599       1.227  13.716 -27.797  1.00  0.140          C  
ATOM   8919  C   GLU A 599       0.441  12.754 -28.714  1.00  0.100          C  
ATOM   8920  O   GLU A 599       0.705  12.760 -29.921  1.00  0.110          O  
ATOM   8921  CB  GLU A 599       2.409  14.250 -28.642  1.00  0.180          C  
ATOM   8922  CG  GLU A 599       3.195  15.378 -28.039  1.00  0.180          C  
ATOM   8923  CD  GLU A 599       4.266  15.980 -28.984  1.00  0.180          C  
ATOM   8924  OE1 GLU A 599       5.174  15.268 -29.373  1.00  0.180          O  
ATOM   8925  OE2 GLU A 599       4.149  17.141 -29.319  1.00  0.180          O  
ATOM   8926  H   GLU A 599       1.618  13.677 -25.654  1.00  0.130          H  
ATOM   8927  HA  GLU A 599       0.582  14.558 -27.558  1.00  0.170          H  
ATOM   8928 1HB  GLU A 599       3.108  13.435 -28.842  1.00  0.220          H  
ATOM   8929 2HB  GLU A 599       2.039  14.604 -29.604  1.00  0.220          H  
ATOM   8930 1HG  GLU A 599       2.498  16.163 -27.752  1.00  0.220          H  
ATOM   8931 2HG  GLU A 599       3.668  15.009 -27.142  1.00  0.220          H  
ATOM   8932  N   PRO A 600      -0.575  11.991 -28.257  1.00  0.070          N  
ATOM   8933  CA  PRO A 600      -1.297  11.009 -29.064  1.00  0.060          C  
ATOM   8934  C   PRO A 600      -2.306  11.589 -30.056  1.00  0.050          C  
ATOM   8935  O   PRO A 600      -3.475  11.228 -30.026  1.00  0.060          O  
ATOM   8936  CB  PRO A 600      -2.025  10.215 -27.986  1.00  0.090          C  
ATOM   8937  CG  PRO A 600      -2.301  11.226 -26.910  1.00  0.090          C  
ATOM   8938  CD  PRO A 600      -1.074  12.100 -26.868  1.00  0.090          C  
ATOM   8939  HA  PRO A 600      -0.577  10.374 -29.589  1.00  0.070          H  
ATOM   8940 1HB  PRO A 600      -2.937   9.785 -28.392  1.00  0.110          H  
ATOM   8941 2HB  PRO A 600      -1.410   9.387 -27.647  1.00  0.110          H  
ATOM   8942 1HG  PRO A 600      -3.200  11.768 -27.159  1.00  0.110          H  
ATOM   8943 2HG  PRO A 600      -2.501  10.721 -25.954  1.00  0.110          H  
ATOM   8944 1HD  PRO A 600      -1.319  13.126 -26.601  1.00  0.110          H  
ATOM   8945 2HD  PRO A 600      -0.404  11.635 -26.150  1.00  0.110          H  
ATOM   8946  N   THR A 601      -1.834  12.438 -30.950  1.00  0.050          N  
ATOM   8947  CA  THR A 601      -2.636  13.089 -31.987  1.00  0.060          C  
ATOM   8948  C   THR A 601      -3.116  12.026 -32.968  1.00  0.050          C  
ATOM   8949  O   THR A 601      -2.308  11.214 -33.404  1.00  0.060          O  
ATOM   8950  CB  THR A 601      -1.798  14.161 -32.722  1.00  0.080          C  
ATOM   8951  OG1 THR A 601      -1.366  15.152 -31.782  1.00  0.080          O  
ATOM   8952  CG2 THR A 601      -2.599  14.849 -33.816  1.00  0.080          C  
ATOM   8953  H   THR A 601      -0.835  12.627 -30.895  1.00  0.060          H  
ATOM   8954  HA  THR A 601      -3.490  13.569 -31.520  1.00  0.070          H  
ATOM   8955  HB  THR A 601      -0.937  13.677 -33.157  1.00  0.100          H  
ATOM   8956  HG1 THR A 601      -0.722  14.758 -31.185  1.00  0.100          H  
ATOM   8957 1HG2 THR A 601      -1.977  15.588 -34.309  1.00  0.100          H  
ATOM   8958 2HG2 THR A 601      -2.932  14.126 -34.548  1.00  0.100          H  
ATOM   8959 3HG2 THR A 601      -3.455  15.345 -33.377  1.00  0.100          H  
ATOM   8960  N   PRO A 602      -4.397  12.016 -33.375  1.00  0.050          N  
ATOM   8961  CA  PRO A 602      -5.544  12.896 -33.157  1.00  0.060          C  
ATOM   8962  C   PRO A 602      -6.372  12.754 -31.876  1.00  0.060          C  
ATOM   8963  O   PRO A 602      -7.479  13.288 -31.841  1.00  0.070          O  
ATOM   8964  CB  PRO A 602      -6.401  12.547 -34.379  1.00  0.090          C  
ATOM   8965  CG  PRO A 602      -6.156  11.096 -34.578  1.00  0.090          C  
ATOM   8966  CD  PRO A 602      -4.701  10.917 -34.241  1.00  0.090          C  
ATOM   8967  HA  PRO A 602      -5.217  13.937 -33.254  1.00  0.070          H  
ATOM   8968 1HB  PRO A 602      -7.455  12.780 -34.192  1.00  0.110          H  
ATOM   8969 2HB  PRO A 602      -6.094  13.151 -35.248  1.00  0.110          H  
ATOM   8970 1HG  PRO A 602      -6.821  10.505 -33.942  1.00  0.110          H  
ATOM   8971 2HG  PRO A 602      -6.372  10.808 -35.617  1.00  0.110          H  
ATOM   8972 1HD  PRO A 602      -4.502   9.990 -33.714  1.00  0.110          H  
ATOM   8973 2HD  PRO A 602      -4.119  10.996 -35.144  1.00  0.110          H  
ATOM   8974  N   TRP A 603      -5.865  12.089 -30.836  1.00  0.060          N  
ATOM   8975  CA  TRP A 603      -6.589  11.967 -29.571  1.00  0.070          C  
ATOM   8976  C   TRP A 603      -5.772  12.644 -28.496  1.00  0.080          C  
ATOM   8977  O   TRP A 603      -5.608  12.143 -27.382  1.00  0.100          O  
ATOM   8978  CB  TRP A 603      -6.732  10.510 -29.118  1.00  0.090          C  
ATOM   8979  CG  TRP A 603      -7.610   9.640 -29.898  1.00  0.090          C  
ATOM   8980  CD1 TRP A 603      -8.917   9.396 -29.649  1.00  0.090          C  
ATOM   8981  CD2 TRP A 603      -7.267   8.851 -31.051  1.00  0.090          C  
ATOM   8982  NE1 TRP A 603      -9.407   8.511 -30.557  1.00  0.090          N  
ATOM   8983  CE2 TRP A 603      -8.406   8.167 -31.421  1.00  0.090          C  
ATOM   8984  CE3 TRP A 603      -6.102   8.663 -31.771  1.00  0.090          C  
ATOM   8985  CZ2 TRP A 603      -8.419   7.320 -32.481  1.00  0.090          C  
ATOM   8986  CZ3 TRP A 603      -6.118   7.795 -32.848  1.00  0.090          C  
ATOM   8987  CH2 TRP A 603      -7.241   7.140 -33.193  1.00  0.090          C  
ATOM   8988  H   TRP A 603      -4.945  11.671 -30.867  1.00  0.070          H  
ATOM   8989  HA  TRP A 603      -7.556  12.450 -29.646  1.00  0.080          H  
ATOM   8990 1HB  TRP A 603      -5.743  10.053 -29.104  1.00  0.110          H  
ATOM   8991 2HB  TRP A 603      -7.097  10.489 -28.090  1.00  0.110          H  
ATOM   8992  HD1 TRP A 603      -9.490   9.836 -28.837  1.00  0.110          H  
ATOM   8993  HE1 TRP A 603     -10.361   8.169 -30.580  1.00  0.110          H  
ATOM   8994  HE3 TRP A 603      -5.192   9.193 -31.491  1.00  0.110          H  
ATOM   8995  HZ2 TRP A 603      -9.319   6.788 -32.753  1.00  0.110          H  
ATOM   8996  HZ3 TRP A 603      -5.200   7.650 -33.403  1.00  0.110          H  
ATOM   8997  HH2 TRP A 603      -7.220   6.455 -34.046  1.00  0.110          H  
ATOM   8998  N   ASN A 604      -5.330  13.843 -28.795  1.00  0.090          N  
ATOM   8999  CA  ASN A 604      -4.535  14.563 -27.839  1.00  0.100          C  
ATOM   9000  C   ASN A 604      -5.444  15.438 -27.011  1.00  0.100          C  
ATOM   9001  O   ASN A 604      -6.628  15.595 -27.313  1.00  0.130          O  
ATOM   9002  CB  ASN A 604      -3.468  15.371 -28.575  1.00  0.140          C  
ATOM   9003  CG  ASN A 604      -2.274  15.748 -27.737  1.00  0.140          C  
ATOM   9004  OD1 ASN A 604      -2.251  15.467 -26.536  1.00  0.140          O  
ATOM   9005  ND2 ASN A 604      -1.309  16.396 -28.344  1.00  0.140          N  
ATOM   9006  H   ASN A 604      -5.529  14.233 -29.704  1.00  0.110          H  
ATOM   9007  HA  ASN A 604      -4.054  13.861 -27.163  1.00  0.120          H  
ATOM   9008 1HB  ASN A 604      -3.113  14.794 -29.425  1.00  0.160          H  
ATOM   9009 2HB  ASN A 604      -3.917  16.282 -28.969  1.00  0.160          H  
ATOM   9010 1HD2 ASN A 604      -0.500  16.697 -27.832  1.00  0.160          H  
ATOM   9011 2HD2 ASN A 604      -1.387  16.613 -29.320  1.00  0.160          H  
ATOM   9012  N   GLY A 605      -4.846  16.133 -26.071  1.00  0.070          N  
ATOM   9013  CA  GLY A 605      -5.539  17.080 -25.227  1.00  0.090          C  
ATOM   9014  C   GLY A 605      -4.565  17.684 -24.234  1.00  0.100          C  
ATOM   9015  O   GLY A 605      -3.743  16.982 -23.624  1.00  0.110          O  
ATOM   9016  H   GLY A 605      -3.863  15.941 -25.910  1.00  0.080          H  
ATOM   9017 1HA  GLY A 605      -5.986  17.863 -25.839  1.00  0.110          H  
ATOM   9018 2HA  GLY A 605      -6.346  16.573 -24.697  1.00  0.110          H  
ATOM   9019  N   THR A 606      -4.722  18.992 -24.026  1.00  0.120          N  
ATOM   9020  CA  THR A 606      -3.838  19.762 -23.165  1.00  0.150          C  
ATOM   9021  C   THR A 606      -4.309  19.882 -21.731  1.00  0.170          C  
ATOM   9022  O   THR A 606      -3.509  20.106 -20.822  1.00  0.400          O  
ATOM   9023  CB  THR A 606      -3.724  21.178 -23.738  1.00  0.200          C  
ATOM   9024  OG1 THR A 606      -5.030  21.780 -23.732  1.00  0.200          O  
ATOM   9025  CG2 THR A 606      -3.216  21.123 -25.181  1.00  0.200          C  
ATOM   9026  H   THR A 606      -5.442  19.495 -24.527  1.00  0.140          H  
ATOM   9027  HA  THR A 606      -2.854  19.289 -23.161  1.00  0.180          H  
ATOM   9028  HB  THR A 606      -3.046  21.770 -23.121  1.00  0.240          H  
ATOM   9029  HG1 THR A 606      -4.946  22.728 -23.887  1.00  0.240          H  
ATOM   9030 1HG2 THR A 606      -3.152  22.132 -25.583  1.00  0.240          H  
ATOM   9031 2HG2 THR A 606      -2.238  20.668 -25.199  1.00  0.240          H  
ATOM   9032 3HG2 THR A 606      -3.891  20.539 -25.795  1.00  0.240          H  
ATOM   9033  N   GLY A 607      -5.600  19.718 -21.507  1.00  0.130          N  
ATOM   9034  CA  GLY A 607      -6.110  19.797 -20.157  1.00  0.080          C  
ATOM   9035  C   GLY A 607      -6.212  18.383 -19.646  1.00  0.080          C  
ATOM   9036  O   GLY A 607      -5.815  17.444 -20.341  1.00  0.130          O  
ATOM   9037  H   GLY A 607      -6.228  19.555 -22.276  1.00  0.160          H  
ATOM   9038 1HA  GLY A 607      -5.442  20.383 -19.526  1.00  0.100          H  
ATOM   9039 2HA  GLY A 607      -7.089  20.272 -20.151  1.00  0.100          H  
ATOM   9040  N   SER A 608      -6.753  18.215 -18.453  1.00  0.070          N  
ATOM   9041  CA  SER A 608      -6.902  16.876 -17.936  1.00  0.090          C  
ATOM   9042  C   SER A 608      -8.155  16.236 -18.502  1.00  0.090          C  
ATOM   9043  O   SER A 608      -9.067  16.930 -18.971  1.00  0.100          O  
ATOM   9044  CB  SER A 608      -6.932  16.889 -16.425  1.00  0.120          C  
ATOM   9045  OG  SER A 608      -8.061  17.562 -15.931  1.00  0.120          O  
ATOM   9046  H   SER A 608      -7.069  19.000 -17.904  1.00  0.080          H  
ATOM   9047  HA  SER A 608      -6.049  16.284 -18.250  1.00  0.110          H  
ATOM   9048 1HB  SER A 608      -6.948  15.864 -16.079  1.00  0.140          H  
ATOM   9049 2HB  SER A 608      -6.022  17.348 -16.040  1.00  0.140          H  
ATOM   9050  HG  SER A 608      -8.016  17.468 -14.974  1.00  0.140          H  
ATOM   9051  N   GLY A 609      -8.226  14.919 -18.385  1.00  0.080          N  
ATOM   9052  CA  GLY A 609      -9.402  14.160 -18.795  1.00  0.080          C  
ATOM   9053  C   GLY A 609      -9.130  13.260 -19.989  1.00  0.070          C  
ATOM   9054  O   GLY A 609      -8.325  13.574 -20.867  1.00  0.070          O  
ATOM   9055  H   GLY A 609      -7.386  14.440 -18.037  1.00  0.100          H  
ATOM   9056 1HA  GLY A 609      -9.764  13.563 -17.961  1.00  0.100          H  
ATOM   9057 2HA  GLY A 609     -10.203  14.853 -19.045  1.00  0.100          H  
ATOM   9058  N   ALA A 610      -9.777  12.100 -19.989  1.00  0.070          N  
ATOM   9059  CA  ALA A 610      -9.586  11.124 -21.049  1.00  0.070          C  
ATOM   9060  C   ALA A 610     -10.045  11.658 -22.380  1.00  0.070          C  
ATOM   9061  O   ALA A 610     -11.108  12.279 -22.474  1.00  0.070          O  
ATOM   9062  CB  ALA A 610     -10.367   9.858 -20.750  1.00  0.100          C  
ATOM   9063  H   ALA A 610     -10.438  11.920 -19.247  1.00  0.080          H  
ATOM   9064  HA  ALA A 610      -8.526  10.891 -21.121  1.00  0.080          H  
ATOM   9065 1HB  ALA A 610     -10.208   9.141 -21.560  1.00  0.120          H  
ATOM   9066 2HB  ALA A 610     -10.041   9.434 -19.817  1.00  0.120          H  
ATOM   9067 3HB  ALA A 610     -11.426  10.092 -20.690  1.00  0.120          H  
ATOM   9068  N   VAL A 611      -9.302  11.330 -23.423  1.00  0.070          N  
ATOM   9069  CA  VAL A 611      -9.734  11.679 -24.757  1.00  0.080          C  
ATOM   9070  C   VAL A 611     -10.233  10.398 -25.425  1.00  0.080          C  
ATOM   9071  O   VAL A 611      -9.458   9.470 -25.675  1.00  0.100          O  
ATOM   9072  CB  VAL A 611      -8.575  12.318 -25.534  1.00  0.110          C  
ATOM   9073  CG1 VAL A 611      -9.030  12.692 -26.915  1.00  0.110          C  
ATOM   9074  CG2 VAL A 611      -8.064  13.539 -24.764  1.00  0.110          C  
ATOM   9075  H   VAL A 611      -8.402  10.884 -23.262  1.00  0.080          H  
ATOM   9076  HA  VAL A 611     -10.555  12.393 -24.695  1.00  0.100          H  
ATOM   9077  HB  VAL A 611      -7.760  11.599 -25.637  1.00  0.130          H  
ATOM   9078 1HG1 VAL A 611      -8.214  13.152 -27.435  1.00  0.130          H  
ATOM   9079 2HG1 VAL A 611      -9.364  11.816 -27.460  1.00  0.130          H  
ATOM   9080 3HG1 VAL A 611      -9.846  13.408 -26.842  1.00  0.130          H  
ATOM   9081 1HG2 VAL A 611      -7.238  13.981 -25.307  1.00  0.130          H  
ATOM   9082 2HG2 VAL A 611      -8.865  14.266 -24.662  1.00  0.130          H  
ATOM   9083 3HG2 VAL A 611      -7.722  13.242 -23.771  1.00  0.130          H  
ATOM   9084  N   GLY A 612     -11.523  10.367 -25.735  1.00  0.080          N  
ATOM   9085  CA  GLY A 612     -12.143   9.173 -26.288  1.00  0.080          C  
ATOM   9086  C   GLY A 612     -12.433   8.237 -25.124  1.00  0.090          C  
ATOM   9087  O   GLY A 612     -12.156   8.581 -23.975  1.00  0.120          O  
ATOM   9088  H   GLY A 612     -12.092  11.175 -25.521  1.00  0.100          H  
ATOM   9089 1HA  GLY A 612     -13.067   9.432 -26.807  1.00  0.100          H  
ATOM   9090 2HA  GLY A 612     -11.474   8.696 -27.003  1.00  0.100          H  
ATOM   9091  N   SER A 613     -13.014   7.076 -25.398  1.00  0.090          N  
ATOM   9092  CA  SER A 613     -13.299   6.134 -24.325  1.00  0.110          C  
ATOM   9093  C   SER A 613     -11.995   5.671 -23.685  1.00  0.120          C  
ATOM   9094  O   SER A 613     -10.991   5.504 -24.375  1.00  0.190          O  
ATOM   9095  CB  SER A 613     -14.064   4.937 -24.860  1.00  0.150          C  
ATOM   9096  OG  SER A 613     -15.316   5.319 -25.367  1.00  0.150          O  
ATOM   9097  H   SER A 613     -13.257   6.834 -26.347  1.00  0.110          H  
ATOM   9098  HA  SER A 613     -13.902   6.635 -23.566  1.00  0.130          H  
ATOM   9099 1HB  SER A 613     -13.481   4.456 -25.642  1.00  0.180          H  
ATOM   9100 2HB  SER A 613     -14.197   4.210 -24.058  1.00  0.180          H  
ATOM   9101  HG  SER A 613     -15.739   4.508 -25.667  1.00  0.180          H  
ATOM   9102  N   TRP A 614     -12.017   5.467 -22.372  1.00  0.090          N  
ATOM   9103  CA  TRP A 614     -10.857   4.995 -21.625  1.00  0.080          C  
ATOM   9104  C   TRP A 614     -10.719   3.465 -21.782  1.00  0.080          C  
ATOM   9105  O   TRP A 614     -11.738   2.773 -21.795  1.00  0.080          O  
ATOM   9106  CB  TRP A 614     -11.021   5.393 -20.157  1.00  0.120          C  
ATOM   9107  CG  TRP A 614      -9.818   5.204 -19.290  1.00  0.120          C  
ATOM   9108  CD1 TRP A 614      -9.619   4.234 -18.366  1.00  0.120          C  
ATOM   9109  CD2 TRP A 614      -8.633   6.043 -19.251  1.00  0.120          C  
ATOM   9110  NE1 TRP A 614      -8.411   4.413 -17.749  1.00  0.120          N  
ATOM   9111  CE2 TRP A 614      -7.801   5.524 -18.270  1.00  0.120          C  
ATOM   9112  CE3 TRP A 614      -8.231   7.170 -19.955  1.00  0.120          C  
ATOM   9113  CZ2 TRP A 614      -6.583   6.111 -17.958  1.00  0.120          C  
ATOM   9114  CZ3 TRP A 614      -7.025   7.754 -19.655  1.00  0.120          C  
ATOM   9115  CH2 TRP A 614      -6.219   7.245 -18.679  1.00  0.120          C  
ATOM   9116  H   TRP A 614     -12.879   5.651 -21.878  1.00  0.110          H  
ATOM   9117  HA  TRP A 614      -9.989   5.506 -22.012  1.00  0.100          H  
ATOM   9118 1HB  TRP A 614     -11.303   6.446 -20.106  1.00  0.140          H  
ATOM   9119 2HB  TRP A 614     -11.838   4.821 -19.720  1.00  0.140          H  
ATOM   9120  HD1 TRP A 614     -10.324   3.435 -18.142  1.00  0.140          H  
ATOM   9121  HE1 TRP A 614      -8.026   3.829 -17.016  1.00  0.140          H  
ATOM   9122  HE3 TRP A 614      -8.857   7.577 -20.732  1.00  0.140          H  
ATOM   9123  HZ2 TRP A 614      -5.924   5.707 -17.184  1.00  0.140          H  
ATOM   9124  HZ3 TRP A 614      -6.735   8.629 -20.215  1.00  0.140          H  
ATOM   9125  HH2 TRP A 614      -5.272   7.727 -18.464  1.00  0.140          H  
ATOM   9126  N   PRO A 615      -9.497   2.912 -21.930  1.00  0.070          N  
ATOM   9127  CA  PRO A 615      -8.172   3.520 -22.046  1.00  0.060          C  
ATOM   9128  C   PRO A 615      -8.010   4.370 -23.295  1.00  0.060          C  
ATOM   9129  O   PRO A 615      -8.391   3.962 -24.397  1.00  0.080          O  
ATOM   9130  CB  PRO A 615      -7.253   2.288 -22.090  1.00  0.090          C  
ATOM   9131  CG  PRO A 615      -8.125   1.157 -22.556  1.00  0.090          C  
ATOM   9132  CD  PRO A 615      -9.487   1.459 -21.985  1.00  0.090          C  
ATOM   9133  HA  PRO A 615      -7.955   4.109 -21.149  1.00  0.070          H  
ATOM   9134 1HB  PRO A 615      -6.406   2.474 -22.781  1.00  0.110          H  
ATOM   9135 2HB  PRO A 615      -6.817   2.109 -21.099  1.00  0.110          H  
ATOM   9136 1HG  PRO A 615      -8.116   1.113 -23.656  1.00  0.110          H  
ATOM   9137 2HG  PRO A 615      -7.717   0.202 -22.198  1.00  0.110          H  
ATOM   9138 1HD  PRO A 615     -10.280   1.099 -22.655  1.00  0.110          H  
ATOM   9139 2HD  PRO A 615      -9.592   1.047 -20.969  1.00  0.110          H  
ATOM   9140  N   SER A 616      -7.412   5.531 -23.124  1.00  0.050          N  
ATOM   9141  CA  SER A 616      -7.164   6.441 -24.221  1.00  0.060          C  
ATOM   9142  C   SER A 616      -5.768   6.216 -24.796  1.00  0.060          C  
ATOM   9143  O   SER A 616      -4.878   5.773 -24.070  1.00  0.080          O  
ATOM   9144  CB  SER A 616      -7.324   7.865 -23.747  1.00  0.080          C  
ATOM   9145  OG  SER A 616      -8.653   8.153 -23.434  1.00  0.080          O  
ATOM   9146  H   SER A 616      -7.136   5.809 -22.192  1.00  0.060          H  
ATOM   9147  HA  SER A 616      -7.931   6.257 -24.965  1.00  0.070          H  
ATOM   9148 1HB  SER A 616      -6.724   7.987 -22.860  1.00  0.100          H  
ATOM   9149 2HB  SER A 616      -6.961   8.563 -24.497  1.00  0.100          H  
ATOM   9150  HG  SER A 616      -9.057   8.475 -24.284  1.00  0.100          H  
ATOM   9151  N   PRO A 617      -5.520   6.486 -26.079  1.00  0.050          N  
ATOM   9152  CA  PRO A 617      -4.200   6.450 -26.669  1.00  0.040          C  
ATOM   9153  C   PRO A 617      -3.265   7.318 -25.849  1.00  0.040          C  
ATOM   9154  O   PRO A 617      -3.636   8.440 -25.507  1.00  0.060          O  
ATOM   9155  CB  PRO A 617      -4.476   7.008 -28.061  1.00  0.060          C  
ATOM   9156  CG  PRO A 617      -5.899   6.631 -28.341  1.00  0.060          C  
ATOM   9157  CD  PRO A 617      -6.609   6.782 -27.029  1.00  0.060          C  
ATOM   9158  HA  PRO A 617      -3.824   5.443 -26.742  1.00  0.050          H  
ATOM   9159 1HB  PRO A 617      -4.321   8.082 -28.072  1.00  0.070          H  
ATOM   9160 2HB  PRO A 617      -3.783   6.572 -28.778  1.00  0.070          H  
ATOM   9161 1HG  PRO A 617      -6.299   7.263 -29.107  1.00  0.070          H  
ATOM   9162 2HG  PRO A 617      -5.936   5.610 -28.740  1.00  0.070          H  
ATOM   9163 1HD  PRO A 617      -7.000   7.808 -26.895  1.00  0.070          H  
ATOM   9164 2HD  PRO A 617      -7.399   6.019 -27.000  1.00  0.070          H  
ATOM   9165  N   LYS A 618      -2.053   6.839 -25.552  1.00  0.050          N  
ATOM   9166  CA  LYS A 618      -1.142   7.671 -24.771  1.00  0.070          C  
ATOM   9167  C   LYS A 618       0.266   7.724 -25.355  1.00  0.060          C  
ATOM   9168  O   LYS A 618       1.229   8.058 -24.654  1.00  0.090          O  
ATOM   9169  CB  LYS A 618      -1.019   7.056 -23.382  1.00  0.090          C  
ATOM   9170  CG  LYS A 618      -0.307   5.717 -23.462  1.00  0.090          C  
ATOM   9171  CD  LYS A 618      -0.064   5.066 -22.195  1.00  0.090          C  
ATOM   9172  CE  LYS A 618       0.871   3.862 -22.449  1.00  0.090          C  
ATOM   9173  NZ  LYS A 618       0.238   2.820 -23.275  1.00  0.090          N  
ATOM   9174  H   LYS A 618      -1.787   5.887 -25.820  1.00  0.060          H  
ATOM   9175  HA  LYS A 618      -1.534   8.686 -24.718  1.00  0.080          H  
ATOM   9176 1HB  LYS A 618      -0.488   7.699 -22.716  1.00  0.110          H  
ATOM   9177 2HB  LYS A 618      -2.012   6.883 -22.966  1.00  0.110          H  
ATOM   9178 1HG  LYS A 618      -0.925   5.060 -24.044  1.00  0.110          H  
ATOM   9179 2HG  LYS A 618       0.650   5.803 -23.946  1.00  0.110          H  
ATOM   9180 1HD  LYS A 618       0.415   5.795 -21.558  1.00  0.110          H  
ATOM   9181 2HD  LYS A 618      -0.996   4.737 -21.736  1.00  0.110          H  
ATOM   9182 1HE  LYS A 618       1.763   4.222 -22.961  1.00  0.110          H  
ATOM   9183 2HE  LYS A 618       1.164   3.412 -21.529  1.00  0.110          H  
ATOM   9184 1HZ  LYS A 618       0.863   2.041 -23.430  1.00  0.110          H  
ATOM   9185 2HZ  LYS A 618      -0.577   2.443 -22.801  1.00  0.110          H  
ATOM   9186 3HZ  LYS A 618      -0.072   3.164 -24.176  1.00  0.110          H  
ATOM   9187  N   ASN A 619       0.356   7.536 -26.652  1.00  0.050          N  
ATOM   9188  CA  ASN A 619       1.596   7.591 -27.405  1.00  0.120          C  
ATOM   9189  C   ASN A 619       1.337   8.240 -28.718  1.00  0.050          C  
ATOM   9190  O   ASN A 619       0.259   8.077 -29.302  1.00  0.050          O  
ATOM   9191  CB  ASN A 619       2.209   6.218 -27.688  1.00  0.140          C  
ATOM   9192  CG  ASN A 619       2.941   5.544 -26.568  1.00  0.140          C  
ATOM   9193  OD1 ASN A 619       4.105   5.864 -26.385  1.00  0.140          O  
ATOM   9194  ND2 ASN A 619       2.359   4.636 -25.846  1.00  0.140          N  
ATOM   9195  H   ASN A 619      -0.486   7.268 -27.153  1.00  0.060          H  
ATOM   9196  HA  ASN A 619       2.317   8.217 -26.881  1.00  0.140          H  
ATOM   9197 1HB  ASN A 619       1.443   5.570 -28.036  1.00  0.170          H  
ATOM   9198 2HB  ASN A 619       2.912   6.333 -28.519  1.00  0.170          H  
ATOM   9199 1HD2 ASN A 619       2.892   4.189 -25.121  1.00  0.170          H  
ATOM   9200 2HD2 ASN A 619       1.403   4.370 -25.999  1.00  0.170          H  
ATOM   9201  N   SER A 620       2.346   8.931 -29.194  1.00  0.050          N  
ATOM   9202  CA  SER A 620       2.337   9.550 -30.488  1.00  0.060          C  
ATOM   9203  C   SER A 620       2.188   8.531 -31.584  1.00  0.060          C  
ATOM   9204  O   SER A 620       2.662   7.403 -31.474  1.00  0.080          O  
ATOM   9205  CB  SER A 620       3.596  10.338 -30.702  1.00  0.080          C  
ATOM   9206  OG  SER A 620       3.663  10.806 -32.014  1.00  0.080          O  
ATOM   9207  H   SER A 620       3.193   9.035 -28.623  1.00  0.060          H  
ATOM   9208  HA  SER A 620       1.496  10.240 -30.534  1.00  0.070          H  
ATOM   9209 1HB  SER A 620       3.613  11.179 -30.003  1.00  0.100          H  
ATOM   9210 2HB  SER A 620       4.456   9.714 -30.487  1.00  0.100          H  
ATOM   9211  HG  SER A 620       4.424  11.395 -32.022  1.00  0.100          H  
ATOM   9212  N   TYR A 621       1.486   8.938 -32.625  1.00  0.060          N  
ATOM   9213  CA  TYR A 621       1.279   8.174 -33.840  1.00  0.060          C  
ATOM   9214  C   TYR A 621       2.121   8.799 -34.980  1.00  0.060          C  
ATOM   9215  O   TYR A 621       1.934   8.486 -36.160  1.00  0.070          O  
ATOM   9216  CB  TYR A 621      -0.210   8.185 -34.211  1.00  0.080          C  
ATOM   9217  CG  TYR A 621      -1.238   7.460 -33.332  1.00  0.080          C  
ATOM   9218  CD1 TYR A 621      -1.834   8.120 -32.255  1.00  0.080          C  
ATOM   9219  CD2 TYR A 621      -1.659   6.172 -33.666  1.00  0.080          C  
ATOM   9220  CE1 TYR A 621      -2.818   7.493 -31.521  1.00  0.080          C  
ATOM   9221  CE2 TYR A 621      -2.659   5.546 -32.926  1.00  0.080          C  
ATOM   9222  CZ  TYR A 621      -3.240   6.194 -31.865  1.00  0.080          C  
ATOM   9223  OH  TYR A 621      -4.260   5.587 -31.132  1.00  0.080          O  
ATOM   9224  H   TYR A 621       1.099   9.869 -32.589  1.00  0.070          H  
ATOM   9225  HA  TYR A 621       1.621   7.148 -33.683  1.00  0.070          H  
ATOM   9226 1HB  TYR A 621      -0.517   9.218 -34.205  1.00  0.100          H  
ATOM   9227 2HB  TYR A 621      -0.318   7.802 -35.222  1.00  0.100          H  
ATOM   9228  HD1 TYR A 621      -1.529   9.135 -31.997  1.00  0.100          H  
ATOM   9229  HD2 TYR A 621      -1.211   5.657 -34.521  1.00  0.100          H  
ATOM   9230  HE1 TYR A 621      -3.278   8.021 -30.686  1.00  0.100          H  
ATOM   9231  HE2 TYR A 621      -2.990   4.547 -33.191  1.00  0.100          H  
ATOM   9232  HH  TYR A 621      -4.552   4.731 -31.535  1.00  0.100          H  
ATOM   9233  N   PHE A 622       3.037   9.724 -34.635  1.00  0.050          N  
ATOM   9234  CA  PHE A 622       3.809  10.433 -35.667  1.00  0.050          C  
ATOM   9235  C   PHE A 622       5.137   9.800 -36.097  1.00  0.050          C  
ATOM   9236  O   PHE A 622       5.799  10.318 -36.999  1.00  0.060          O  
ATOM   9237  CB  PHE A 622       4.178  11.853 -35.213  1.00  0.070          C  
ATOM   9238  CG  PHE A 622       3.075  12.833 -35.045  1.00  0.070          C  
ATOM   9239  CD1 PHE A 622       2.802  13.418 -33.817  1.00  0.070          C  
ATOM   9240  CD2 PHE A 622       2.324  13.198 -36.107  1.00  0.070          C  
ATOM   9241  CE1 PHE A 622       1.804  14.358 -33.703  1.00  0.070          C  
ATOM   9242  CE2 PHE A 622       1.340  14.122 -35.993  1.00  0.070          C  
ATOM   9243  CZ  PHE A 622       1.077  14.709 -34.809  1.00  0.070          C  
ATOM   9244  H   PHE A 622       3.181   9.946 -33.653  1.00  0.060          H  
ATOM   9245  HA  PHE A 622       3.180  10.502 -36.552  1.00  0.060          H  
ATOM   9246 1HB  PHE A 622       4.715  11.792 -34.279  1.00  0.080          H  
ATOM   9247 2HB  PHE A 622       4.871  12.273 -35.943  1.00  0.080          H  
ATOM   9248  HD1 PHE A 622       3.388  13.150 -32.942  1.00  0.080          H  
ATOM   9249  HD2 PHE A 622       2.524  12.742 -37.067  1.00  0.080          H  
ATOM   9250  HE1 PHE A 622       1.598  14.826 -32.735  1.00  0.080          H  
ATOM   9251  HE2 PHE A 622       0.768  14.390 -36.871  1.00  0.080          H  
ATOM   9252  HZ  PHE A 622       0.291  15.454 -34.736  1.00  0.080          H  
ATOM   9253  N   GLY A 623       5.564   8.722 -35.470  1.00  0.060          N  
ATOM   9254  CA  GLY A 623       6.846   8.144 -35.806  1.00  0.070          C  
ATOM   9255  C   GLY A 623       6.804   7.325 -37.058  1.00  0.080          C  
ATOM   9256  O   GLY A 623       5.750   6.824 -37.461  1.00  0.140          O  
ATOM   9257  H   GLY A 623       5.028   8.267 -34.736  1.00  0.070          H  
ATOM   9258 1HA  GLY A 623       7.582   8.919 -35.911  1.00  0.080          H  
ATOM   9259 2HA  GLY A 623       7.167   7.509 -34.993  1.00  0.080          H  
ATOM   9260  N   ILE A 624       7.985   7.090 -37.613  1.00  0.060          N  
ATOM   9261  CA  ILE A 624       8.178   6.239 -38.768  1.00  0.050          C  
ATOM   9262  C   ILE A 624       8.279   4.809 -38.234  1.00  0.050          C  
ATOM   9263  O   ILE A 624       7.791   3.860 -38.848  1.00  0.040          O  
ATOM   9264  CB  ILE A 624       9.440   6.630 -39.545  1.00  0.070          C  
ATOM   9265  CG1 ILE A 624       9.318   8.063 -40.106  1.00  0.070          C  
ATOM   9266  CG2 ILE A 624       9.545   5.681 -40.706  1.00  0.070          C  
ATOM   9267  CD1 ILE A 624      10.654   8.655 -40.577  1.00  0.070          C  
ATOM   9268  H   ILE A 624       8.806   7.577 -37.225  1.00  0.070          H  
ATOM   9269  HA  ILE A 624       7.310   6.315 -39.421  1.00  0.060          H  
ATOM   9270  HB  ILE A 624      10.328   6.576 -38.911  1.00  0.090          H  
ATOM   9271 1HG1 ILE A 624       8.631   8.048 -40.946  1.00  0.090          H  
ATOM   9272 2HG1 ILE A 624       8.906   8.713 -39.340  1.00  0.090          H  
ATOM   9273 1HG2 ILE A 624      10.370   5.928 -41.292  1.00  0.090          H  
ATOM   9274 2HG2 ILE A 624       9.649   4.661 -40.355  1.00  0.090          H  
ATOM   9275 3HG2 ILE A 624       8.652   5.762 -41.313  1.00  0.090          H  
ATOM   9276 1HD1 ILE A 624      10.501   9.648 -40.950  1.00  0.090          H  
ATOM   9277 2HD1 ILE A 624      11.334   8.699 -39.731  1.00  0.090          H  
ATOM   9278 3HD1 ILE A 624      11.093   8.058 -41.353  1.00  0.090          H  
ATOM   9279  N   VAL A 625       8.974   4.692 -37.105  1.00  0.050          N  
ATOM   9280  CA  VAL A 625       9.219   3.454 -36.374  1.00  0.050          C  
ATOM   9281  C   VAL A 625       8.448   3.556 -35.034  1.00  0.050          C  
ATOM   9282  O   VAL A 625       8.367   4.644 -34.473  1.00  0.050          O  
ATOM   9283  CB  VAL A 625      10.728   3.302 -36.151  1.00  0.070          C  
ATOM   9284  CG1 VAL A 625      11.008   2.042 -35.419  1.00  0.070          C  
ATOM   9285  CG2 VAL A 625      11.452   3.340 -37.463  1.00  0.070          C  
ATOM   9286  H   VAL A 625       9.371   5.556 -36.720  1.00  0.060          H  
ATOM   9287  HA  VAL A 625       8.832   2.608 -36.938  1.00  0.060          H  
ATOM   9288  HB  VAL A 625      11.068   4.129 -35.552  1.00  0.080          H  
ATOM   9289 1HG1 VAL A 625      12.053   1.940 -35.253  1.00  0.080          H  
ATOM   9290 2HG1 VAL A 625      10.495   2.047 -34.466  1.00  0.080          H  
ATOM   9291 3HG1 VAL A 625      10.674   1.214 -36.004  1.00  0.080          H  
ATOM   9292 1HG2 VAL A 625      12.512   3.259 -37.291  1.00  0.080          H  
ATOM   9293 2HG2 VAL A 625      11.116   2.518 -38.066  1.00  0.080          H  
ATOM   9294 3HG2 VAL A 625      11.249   4.280 -37.973  1.00  0.080          H  
ATOM   9295  N   ASP A 626       7.830   2.481 -34.535  1.00  0.050          N  
ATOM   9296  CA  ASP A 626       7.067   2.662 -33.292  1.00  0.040          C  
ATOM   9297  C   ASP A 626       7.973   2.686 -32.042  1.00  0.040          C  
ATOM   9298  O   ASP A 626       9.205   2.701 -32.148  1.00  0.050          O  
ATOM   9299  CB  ASP A 626       5.944   1.623 -33.147  1.00  0.060          C  
ATOM   9300  CG  ASP A 626       6.350   0.215 -32.826  1.00  0.060          C  
ATOM   9301  OD1 ASP A 626       7.452  -0.001 -32.317  1.00  0.060          O  
ATOM   9302  OD2 ASP A 626       5.526  -0.653 -33.030  1.00  0.060          O  
ATOM   9303  H   ASP A 626       7.888   1.569 -35.002  1.00  0.060          H  
ATOM   9304  HA  ASP A 626       6.568   3.623 -33.355  1.00  0.050          H  
ATOM   9305 1HB  ASP A 626       5.223   1.966 -32.400  1.00  0.070          H  
ATOM   9306 2HB  ASP A 626       5.401   1.587 -34.092  1.00  0.070          H  
ATOM   9307  N   THR A 627       7.362   2.700 -30.843  1.00  0.040          N  
ATOM   9308  CA  THR A 627       8.109   2.867 -29.584  1.00  0.050          C  
ATOM   9309  C   THR A 627       8.955   1.652 -29.227  1.00  0.050          C  
ATOM   9310  O   THR A 627       9.835   1.734 -28.368  1.00  0.070          O  
ATOM   9311  CB  THR A 627       7.167   3.092 -28.364  1.00  0.070          C  
ATOM   9312  OG1 THR A 627       6.343   1.944 -28.179  1.00  0.070          O  
ATOM   9313  CG2 THR A 627       6.276   4.288 -28.551  1.00  0.070          C  
ATOM   9314  H   THR A 627       6.357   2.637 -30.803  1.00  0.050          H  
ATOM   9315  HA  THR A 627       8.768   3.731 -29.689  1.00  0.060          H  
ATOM   9316  HB  THR A 627       7.765   3.238 -27.476  1.00  0.080          H  
ATOM   9317  HG1 THR A 627       6.831   1.265 -27.632  1.00  0.080          H  
ATOM   9318 1HG2 THR A 627       5.653   4.388 -27.675  1.00  0.080          H  
ATOM   9319 2HG2 THR A 627       6.876   5.167 -28.661  1.00  0.080          H  
ATOM   9320 3HG2 THR A 627       5.650   4.155 -29.421  1.00  0.080          H  
ATOM   9321  N   ALA A 628       8.666   0.513 -29.856  1.00  0.050          N  
ATOM   9322  CA  ALA A 628       9.361  -0.733 -29.610  1.00  0.060          C  
ATOM   9323  C   ALA A 628      10.513  -0.876 -30.601  1.00  0.040          C  
ATOM   9324  O   ALA A 628      11.280  -1.841 -30.568  1.00  0.050          O  
ATOM   9325  CB  ALA A 628       8.388  -1.888 -29.728  1.00  0.080          C  
ATOM   9326  H   ALA A 628       7.966   0.502 -30.604  1.00  0.060          H  
ATOM   9327  HA  ALA A 628       9.774  -0.709 -28.602  1.00  0.070          H  
ATOM   9328 1HB  ALA A 628       8.890  -2.825 -29.548  1.00  0.100          H  
ATOM   9329 2HB  ALA A 628       7.579  -1.760 -29.016  1.00  0.100          H  
ATOM   9330 3HB  ALA A 628       7.988  -1.869 -30.723  1.00  0.100          H  
ATOM   9331  N   GLY A 629      10.629   0.089 -31.503  1.00  0.040          N  
ATOM   9332  CA  GLY A 629      11.627   0.014 -32.530  1.00  0.060          C  
ATOM   9333  C   GLY A 629      11.137  -0.800 -33.721  1.00  0.100          C  
ATOM   9334  O   GLY A 629      11.951  -1.196 -34.553  1.00  0.220          O  
ATOM   9335  H   GLY A 629      10.007   0.903 -31.501  1.00  0.050          H  
ATOM   9336 1HA  GLY A 629      11.882   1.022 -32.846  1.00  0.070          H  
ATOM   9337 2HA  GLY A 629      12.535  -0.428 -32.127  1.00  0.070          H  
ATOM   9338  N   PHE A 630       9.825  -1.090 -33.815  1.00  0.060          N  
ATOM   9339  CA  PHE A 630       9.362  -1.878 -34.942  1.00  0.050          C  
ATOM   9340  C   PHE A 630       8.983  -0.934 -36.083  1.00  0.100          C  
ATOM   9341  O   PHE A 630       8.156  -0.042 -35.897  1.00  0.260          O  
ATOM   9342  CB  PHE A 630       8.132  -2.716 -34.605  1.00  0.070          C  
ATOM   9343  CG  PHE A 630       8.330  -3.806 -33.595  1.00  0.070          C  
ATOM   9344  CD1 PHE A 630       7.525  -3.864 -32.462  1.00  0.070          C  
ATOM   9345  CD2 PHE A 630       9.309  -4.753 -33.742  1.00  0.070          C  
ATOM   9346  CE1 PHE A 630       7.698  -4.857 -31.518  1.00  0.070          C  
ATOM   9347  CE2 PHE A 630       9.474  -5.725 -32.804  1.00  0.070          C  
ATOM   9348  CZ  PHE A 630       8.680  -5.783 -31.703  1.00  0.070          C  
ATOM   9349  H   PHE A 630       9.122  -0.755 -33.135  1.00  0.070          H  
ATOM   9350  HA  PHE A 630      10.150  -2.558 -35.225  1.00  0.060          H  
ATOM   9351 1HB  PHE A 630       7.360  -2.056 -34.224  1.00  0.090          H  
ATOM   9352 2HB  PHE A 630       7.755  -3.170 -35.515  1.00  0.090          H  
ATOM   9353  HD1 PHE A 630       6.741  -3.101 -32.325  1.00  0.090          H  
ATOM   9354  HD2 PHE A 630       9.964  -4.740 -34.613  1.00  0.090          H  
ATOM   9355  HE1 PHE A 630       7.061  -4.895 -30.634  1.00  0.090          H  
ATOM   9356  HE2 PHE A 630      10.242  -6.461 -32.948  1.00  0.090          H  
ATOM   9357  HZ  PHE A 630       8.841  -6.567 -30.983  1.00  0.090          H  
ATOM   9358  N   PRO A 631       9.584  -1.037 -37.272  1.00  0.070          N  
ATOM   9359  CA  PRO A 631       9.294  -0.188 -38.408  1.00  0.050          C  
ATOM   9360  C   PRO A 631       7.848  -0.256 -38.841  1.00  0.050          C  
ATOM   9361  O   PRO A 631       7.254  -1.336 -38.840  1.00  0.120          O  
ATOM   9362  CB  PRO A 631      10.177  -0.795 -39.501  1.00  0.080          C  
ATOM   9363  CG  PRO A 631      11.291  -1.476 -38.781  1.00  0.080          C  
ATOM   9364  CD  PRO A 631      10.667  -2.016 -37.521  1.00  0.080          C  
ATOM   9365  HA  PRO A 631       9.587   0.842 -38.194  1.00  0.060          H  
ATOM   9366 1HB  PRO A 631       9.583  -1.478 -40.127  1.00  0.090          H  
ATOM   9367 2HB  PRO A 631      10.520  -0.025 -40.139  1.00  0.090          H  
ATOM   9368 1HG  PRO A 631      11.731  -2.260 -39.415  1.00  0.090          H  
ATOM   9369 2HG  PRO A 631      12.098  -0.751 -38.574  1.00  0.090          H  
ATOM   9370 1HD  PRO A 631      10.261  -3.028 -37.667  1.00  0.090          H  
ATOM   9371 2HD  PRO A 631      11.453  -1.975 -36.765  1.00  0.090          H  
ATOM   9372  N   LYS A 632       7.307   0.865 -39.290  1.00  0.040          N  
ATOM   9373  CA  LYS A 632       5.974   0.886 -39.844  1.00  0.090          C  
ATOM   9374  C   LYS A 632       6.229   1.049 -41.334  1.00  0.270          C  
ATOM   9375  O   LYS A 632       7.300   1.492 -41.717  1.00  0.940          O  
ATOM   9376  CB  LYS A 632       5.156   2.003 -39.214  1.00  0.110          C  
ATOM   9377  CG  LYS A 632       5.085   1.825 -37.694  1.00  0.110          C  
ATOM   9378  CD  LYS A 632       4.122   2.780 -36.989  1.00  0.110          C  
ATOM   9379  CE  LYS A 632       4.647   4.168 -37.010  1.00  0.110          C  
ATOM   9380  NZ  LYS A 632       3.898   5.116 -36.138  1.00  0.110          N  
ATOM   9381  H   LYS A 632       7.795   1.763 -39.227  1.00  0.050          H  
ATOM   9382  HA  LYS A 632       5.478  -0.070 -39.677  1.00  0.110          H  
ATOM   9383 1HB  LYS A 632       5.594   2.965 -39.456  1.00  0.130          H  
ATOM   9384 2HB  LYS A 632       4.138   1.992 -39.608  1.00  0.130          H  
ATOM   9385 1HG  LYS A 632       4.845   0.812 -37.496  1.00  0.130          H  
ATOM   9386 2HG  LYS A 632       6.082   2.008 -37.286  1.00  0.130          H  
ATOM   9387 1HD  LYS A 632       3.166   2.784 -37.502  1.00  0.130          H  
ATOM   9388 2HD  LYS A 632       3.969   2.475 -35.958  1.00  0.130          H  
ATOM   9389 1HE  LYS A 632       5.694   4.172 -36.708  1.00  0.130          H  
ATOM   9390 2HE  LYS A 632       4.580   4.526 -38.023  1.00  0.130          H  
ATOM   9391 1HZ  LYS A 632       4.379   6.025 -36.321  1.00  0.130          H  
ATOM   9392 2HZ  LYS A 632       2.884   5.188 -36.381  1.00  0.130          H  
ATOM   9393 3HZ  LYS A 632       3.974   4.858 -35.119  1.00  0.130          H  
ATOM   9394  N   ASP A 633       5.273   0.749 -42.179  1.00  0.290          N  
ATOM   9395  CA  ASP A 633       5.458   0.767 -43.639  1.00  0.180          C  
ATOM   9396  C   ASP A 633       6.193   1.978 -44.247  1.00  0.180          C  
ATOM   9397  O   ASP A 633       7.053   1.814 -45.132  1.00  0.450          O  
ATOM   9398  CB  ASP A 633       4.083   0.657 -44.197  1.00  0.300          C  
ATOM   9399  CG  ASP A 633       3.579  -0.683 -43.872  1.00  0.300          C  
ATOM   9400  OD1 ASP A 633       4.363  -1.579 -43.618  1.00  0.300          O  
ATOM   9401  OD2 ASP A 633       2.413  -0.833 -43.809  1.00  0.300          O  
ATOM   9402  H   ASP A 633       4.393   0.407 -41.813  1.00  0.350          H  
ATOM   9403  HA  ASP A 633       6.028  -0.123 -43.906  1.00  0.220          H  
ATOM   9404 1HB  ASP A 633       3.425   1.416 -43.763  1.00  0.360          H  
ATOM   9405 2HB  ASP A 633       4.104   0.813 -45.266  1.00  0.360          H  
ATOM   9406  N   THR A 634       5.942   3.173 -43.708  1.00  0.170          N  
ATOM   9407  CA  THR A 634       6.560   4.434 -44.144  1.00  0.160          C  
ATOM   9408  C   THR A 634       8.093   4.327 -44.127  1.00  0.110          C  
ATOM   9409  O   THR A 634       8.793   5.063 -44.829  1.00  0.190          O  
ATOM   9410  CB  THR A 634       6.102   5.607 -43.236  1.00  0.230          C  
ATOM   9411  OG1 THR A 634       4.683   5.746 -43.328  1.00  0.230          O  
ATOM   9412  CG2 THR A 634       6.758   6.924 -43.671  1.00  0.230          C  
ATOM   9413  H   THR A 634       5.223   3.229 -42.997  1.00  0.200          H  
ATOM   9414  HA  THR A 634       6.239   4.640 -45.165  1.00  0.190          H  
ATOM   9415  HB  THR A 634       6.368   5.391 -42.199  1.00  0.270          H  
ATOM   9416  HG1 THR A 634       4.380   6.401 -42.697  1.00  0.270          H  
ATOM   9417 1HG2 THR A 634       6.409   7.728 -43.027  1.00  0.270          H  
ATOM   9418 2HG2 THR A 634       7.823   6.855 -43.587  1.00  0.270          H  
ATOM   9419 3HG2 THR A 634       6.489   7.143 -44.704  1.00  0.270          H  
ATOM   9420  N   TYR A 635       8.613   3.459 -43.273  1.00  0.070          N  
ATOM   9421  CA  TYR A 635      10.026   3.203 -43.088  1.00  0.070          C  
ATOM   9422  C   TYR A 635      10.663   2.880 -44.413  1.00  0.060          C  
ATOM   9423  O   TYR A 635      11.772   3.330 -44.693  1.00  0.070          O  
ATOM   9424  CB  TYR A 635      10.219   2.034 -42.136  1.00  0.100          C  
ATOM   9425  CG  TYR A 635      11.629   1.696 -41.773  1.00  0.100          C  
ATOM   9426  CD1 TYR A 635      12.187   2.339 -40.714  1.00  0.100          C  
ATOM   9427  CD2 TYR A 635      12.345   0.736 -42.460  1.00  0.100          C  
ATOM   9428  CE1 TYR A 635      13.449   2.042 -40.303  1.00  0.100          C  
ATOM   9429  CE2 TYR A 635      13.628   0.428 -42.064  1.00  0.100          C  
ATOM   9430  CZ  TYR A 635      14.183   1.086 -40.977  1.00  0.100          C  
ATOM   9431  OH  TYR A 635      15.461   0.787 -40.557  1.00  0.100          O  
ATOM   9432  H   TYR A 635       7.968   2.875 -42.736  1.00  0.080          H  
ATOM   9433  HA  TYR A 635      10.511   4.093 -42.705  1.00  0.080          H  
ATOM   9434 1HB  TYR A 635       9.680   2.244 -41.210  1.00  0.120          H  
ATOM   9435 2HB  TYR A 635       9.762   1.148 -42.569  1.00  0.120          H  
ATOM   9436  HD1 TYR A 635      11.609   3.091 -40.197  1.00  0.120          H  
ATOM   9437  HD2 TYR A 635      11.899   0.225 -43.303  1.00  0.120          H  
ATOM   9438  HE1 TYR A 635      13.880   2.565 -39.456  1.00  0.120          H  
ATOM   9439  HE2 TYR A 635      14.200  -0.330 -42.601  1.00  0.120          H  
ATOM   9440  HH  TYR A 635      15.783   1.472 -39.924  1.00  0.120          H  
ATOM   9441  N   TYR A 636       9.996   2.026 -45.196  1.00  0.070          N  
ATOM   9442  CA  TYR A 636      10.511   1.547 -46.459  1.00  0.070          C  
ATOM   9443  C   TYR A 636      10.342   2.626 -47.508  1.00  0.060          C  
ATOM   9444  O   TYR A 636      11.118   2.703 -48.466  1.00  0.070          O  
ATOM   9445  CB  TYR A 636       9.830   0.242 -46.784  1.00  0.100          C  
ATOM   9446  CG  TYR A 636      10.240  -0.762 -45.743  1.00  0.100          C  
ATOM   9447  CD1 TYR A 636       9.396  -1.006 -44.673  1.00  0.100          C  
ATOM   9448  CD2 TYR A 636      11.461  -1.404 -45.820  1.00  0.100          C  
ATOM   9449  CE1 TYR A 636       9.759  -1.884 -43.690  1.00  0.100          C  
ATOM   9450  CE2 TYR A 636      11.833  -2.284 -44.834  1.00  0.100          C  
ATOM   9451  CZ  TYR A 636      10.983  -2.529 -43.768  1.00  0.100          C  
ATOM   9452  OH  TYR A 636      11.351  -3.410 -42.776  1.00  0.100          O  
ATOM   9453  H   TYR A 636       9.060   1.729 -44.919  1.00  0.080          H  
ATOM   9454  HA  TYR A 636      11.575   1.352 -46.348  1.00  0.080          H  
ATOM   9455 1HB  TYR A 636       8.746   0.359 -46.766  1.00  0.120          H  
ATOM   9456 2HB  TYR A 636      10.134  -0.113 -47.766  1.00  0.120          H  
ATOM   9457  HD1 TYR A 636       8.438  -0.492 -44.609  1.00  0.120          H  
ATOM   9458  HD2 TYR A 636      12.136  -1.209 -46.651  1.00  0.120          H  
ATOM   9459  HE1 TYR A 636       9.087  -2.065 -42.851  1.00  0.120          H  
ATOM   9460  HE2 TYR A 636      12.801  -2.785 -44.894  1.00  0.120          H  
ATOM   9461  HH  TYR A 636      10.633  -3.499 -42.144  1.00  0.120          H  
ATOM   9462  N   PHE A 637       9.329   3.480 -47.340  1.00  0.080          N  
ATOM   9463  CA  PHE A 637       9.233   4.620 -48.253  1.00  0.080          C  
ATOM   9464  C   PHE A 637      10.504   5.430 -48.115  1.00  0.070          C  
ATOM   9465  O   PHE A 637      11.187   5.727 -49.100  1.00  0.080          O  
ATOM   9466  CB  PHE A 637       8.061   5.567 -47.970  1.00  0.110          C  
ATOM   9467  CG  PHE A 637       8.146   6.821 -48.823  1.00  0.110          C  
ATOM   9468  CD1 PHE A 637       7.852   6.791 -50.181  1.00  0.110          C  
ATOM   9469  CD2 PHE A 637       8.548   8.041 -48.259  1.00  0.110          C  
ATOM   9470  CE1 PHE A 637       7.963   7.910 -50.953  1.00  0.110          C  
ATOM   9471  CE2 PHE A 637       8.658   9.170 -49.036  1.00  0.110          C  
ATOM   9472  CZ  PHE A 637       8.367   9.098 -50.395  1.00  0.110          C  
ATOM   9473  H   PHE A 637       8.654   3.304 -46.586  1.00  0.100          H  
ATOM   9474  HA  PHE A 637       9.163   4.259 -49.276  1.00  0.100          H  
ATOM   9475 1HB  PHE A 637       7.132   5.081 -48.144  1.00  0.130          H  
ATOM   9476 2HB  PHE A 637       8.071   5.875 -46.940  1.00  0.130          H  
ATOM   9477  HD1 PHE A 637       7.549   5.870 -50.641  1.00  0.130          H  
ATOM   9478  HD2 PHE A 637       8.785   8.089 -47.193  1.00  0.130          H  
ATOM   9479  HE1 PHE A 637       7.737   7.843 -52.014  1.00  0.130          H  
ATOM   9480  HE2 PHE A 637       8.978  10.114 -48.588  1.00  0.130          H  
ATOM   9481  HZ  PHE A 637       8.459   9.983 -51.022  1.00  0.130          H  
ATOM   9482  N   TYR A 638      10.827   5.788 -46.873  1.00  0.060          N  
ATOM   9483  CA  TYR A 638      12.010   6.584 -46.672  1.00  0.060          C  
ATOM   9484  C   TYR A 638      13.261   5.818 -47.025  1.00  0.060          C  
ATOM   9485  O   TYR A 638      14.117   6.358 -47.705  1.00  0.080          O  
ATOM   9486  CB  TYR A 638      12.086   7.141 -45.261  1.00  0.080          C  
ATOM   9487  CG  TYR A 638      11.187   8.333 -45.030  1.00  0.080          C  
ATOM   9488  CD1 TYR A 638      10.240   8.289 -44.054  1.00  0.080          C  
ATOM   9489  CD2 TYR A 638      11.319   9.482 -45.815  1.00  0.080          C  
ATOM   9490  CE1 TYR A 638       9.431   9.379 -43.830  1.00  0.080          C  
ATOM   9491  CE2 TYR A 638      10.506  10.566 -45.593  1.00  0.080          C  
ATOM   9492  CZ  TYR A 638       9.570  10.514 -44.596  1.00  0.080          C  
ATOM   9493  OH  TYR A 638       8.754  11.591 -44.356  1.00  0.080          O  
ATOM   9494  H   TYR A 638      10.230   5.507 -46.090  1.00  0.070          H  
ATOM   9495  HA  TYR A 638      11.955   7.426 -47.355  1.00  0.070          H  
ATOM   9496 1HB  TYR A 638      11.805   6.357 -44.552  1.00  0.100          H  
ATOM   9497 2HB  TYR A 638      13.104   7.426 -45.042  1.00  0.100          H  
ATOM   9498  HD1 TYR A 638      10.131   7.392 -43.444  1.00  0.100          H  
ATOM   9499  HD2 TYR A 638      12.073   9.532 -46.604  1.00  0.100          H  
ATOM   9500  HE1 TYR A 638       8.680   9.345 -43.045  1.00  0.100          H  
ATOM   9501  HE2 TYR A 638      10.615  11.463 -46.200  1.00  0.100          H  
ATOM   9502  HH  TYR A 638       8.916  12.264 -45.020  1.00  0.100          H  
ATOM   9503  N   GLN A 639      13.364   4.536 -46.681  1.00  0.050          N  
ATOM   9504  CA  GLN A 639      14.580   3.811 -47.017  1.00  0.060          C  
ATOM   9505  C   GLN A 639      14.822   3.851 -48.534  1.00  0.060          C  
ATOM   9506  O   GLN A 639      15.938   4.127 -48.981  1.00  0.070          O  
ATOM   9507  CB  GLN A 639      14.505   2.370 -46.515  1.00  0.080          C  
ATOM   9508  CG  GLN A 639      15.791   1.592 -46.657  1.00  0.080          C  
ATOM   9509  CD  GLN A 639      15.664   0.183 -46.138  1.00  0.080          C  
ATOM   9510  OE1 GLN A 639      14.765  -0.558 -46.549  1.00  0.080          O  
ATOM   9511  NE2 GLN A 639      16.550  -0.191 -45.226  1.00  0.080          N  
ATOM   9512  H   GLN A 639      12.645   4.089 -46.109  1.00  0.060          H  
ATOM   9513  HA  GLN A 639      15.418   4.300 -46.529  1.00  0.070          H  
ATOM   9514 1HB  GLN A 639      14.202   2.361 -45.466  1.00  0.100          H  
ATOM   9515 2HB  GLN A 639      13.744   1.839 -47.081  1.00  0.100          H  
ATOM   9516 1HG  GLN A 639      16.085   1.549 -47.704  1.00  0.100          H  
ATOM   9517 2HG  GLN A 639      16.567   2.095 -46.077  1.00  0.100          H  
ATOM   9518 1HE2 GLN A 639      16.535  -1.140 -44.838  1.00  0.100          H  
ATOM   9519 2HE2 GLN A 639      17.258   0.465 -44.892  1.00  0.100          H  
ATOM   9520  N   SER A 640      13.750   3.690 -49.329  1.00  0.050          N  
ATOM   9521  CA  SER A 640      13.818   3.724 -50.793  1.00  0.070          C  
ATOM   9522  C   SER A 640      14.369   5.058 -51.292  1.00  0.060          C  
ATOM   9523  O   SER A 640      15.113   5.118 -52.276  1.00  0.190          O  
ATOM   9524  CB  SER A 640      12.424   3.580 -51.376  1.00  0.090          C  
ATOM   9525  OG  SER A 640      11.855   2.342 -51.088  1.00  0.090          O  
ATOM   9526  H   SER A 640      12.850   3.459 -48.904  1.00  0.060          H  
ATOM   9527  HA  SER A 640      14.461   2.916 -51.136  1.00  0.080          H  
ATOM   9528 1HB  SER A 640      11.787   4.362 -51.000  1.00  0.110          H  
ATOM   9529 2HB  SER A 640      12.484   3.714 -52.445  1.00  0.110          H  
ATOM   9530  HG  SER A 640      11.625   2.373 -50.136  1.00  0.110          H  
ATOM   9531  N   GLN A 641      13.979   6.133 -50.606  1.00  0.120          N  
ATOM   9532  CA  GLN A 641      14.370   7.494 -50.928  1.00  0.100          C  
ATOM   9533  C   GLN A 641      15.699   7.968 -50.332  1.00  0.090          C  
ATOM   9534  O   GLN A 641      16.361   8.836 -50.908  1.00  0.130          O  
ATOM   9535  CB  GLN A 641      13.288   8.436 -50.422  1.00  0.150          C  
ATOM   9536  CG  GLN A 641      11.935   8.284 -51.093  1.00  0.150          C  
ATOM   9537  CD  GLN A 641      12.010   8.555 -52.558  1.00  0.150          C  
ATOM   9538  OE1 GLN A 641      12.652   9.530 -52.994  1.00  0.150          O  
ATOM   9539  NE2 GLN A 641      11.364   7.718 -53.351  1.00  0.150          N  
ATOM   9540  H   GLN A 641      13.325   5.991 -49.826  1.00  0.140          H  
ATOM   9541  HA  GLN A 641      14.449   7.571 -52.011  1.00  0.120          H  
ATOM   9542 1HB  GLN A 641      13.140   8.259 -49.358  1.00  0.180          H  
ATOM   9543 2HB  GLN A 641      13.642   9.436 -50.519  1.00  0.180          H  
ATOM   9544 1HG  GLN A 641      11.581   7.268 -50.964  1.00  0.180          H  
ATOM   9545 2HG  GLN A 641      11.242   8.973 -50.639  1.00  0.180          H  
ATOM   9546 1HE2 GLN A 641      11.372   7.853 -54.342  1.00  0.180          H  
ATOM   9547 2HE2 GLN A 641      10.866   6.935 -52.969  1.00  0.180          H  
ATOM   9548  N   TRP A 642      16.066   7.438 -49.168  1.00  0.070          N  
ATOM   9549  CA  TRP A 642      17.233   7.892 -48.426  1.00  0.080          C  
ATOM   9550  C   TRP A 642      18.467   6.969 -48.352  1.00  0.100          C  
ATOM   9551  O   TRP A 642      19.596   7.470 -48.258  1.00  0.160          O  
ATOM   9552  CB  TRP A 642      16.825   8.168 -46.957  1.00  0.110          C  
ATOM   9553  CG  TRP A 642      15.905   9.330 -46.677  1.00  0.110          C  
ATOM   9554  CD1 TRP A 642      15.535  10.299 -47.520  1.00  0.110          C  
ATOM   9555  CD2 TRP A 642      15.257   9.651 -45.411  1.00  0.110          C  
ATOM   9556  NE1 TRP A 642      14.724  11.195 -46.879  1.00  0.110          N  
ATOM   9557  CE2 TRP A 642      14.549  10.823 -45.609  1.00  0.110          C  
ATOM   9558  CE3 TRP A 642      15.228   9.053 -44.151  1.00  0.110          C  
ATOM   9559  CZ2 TRP A 642      13.818  11.424 -44.605  1.00  0.110          C  
ATOM   9560  CZ3 TRP A 642      14.471   9.663 -43.156  1.00  0.110          C  
ATOM   9561  CH2 TRP A 642      13.800  10.803 -43.373  1.00  0.110          C  
ATOM   9562  H   TRP A 642      15.470   6.732 -48.753  1.00  0.080          H  
ATOM   9563  HA  TRP A 642      17.555   8.819 -48.888  1.00  0.100          H  
ATOM   9564 1HB  TRP A 642      16.352   7.274 -46.557  1.00  0.130          H  
ATOM   9565 2HB  TRP A 642      17.716   8.343 -46.386  1.00  0.130          H  
ATOM   9566  HD1 TRP A 642      15.838  10.375 -48.560  1.00  0.130          H  
ATOM   9567  HE1 TRP A 642      14.321  12.014 -47.311  1.00  0.130          H  
ATOM   9568  HE3 TRP A 642      15.777   8.129 -43.959  1.00  0.130          H  
ATOM   9569  HZ2 TRP A 642      13.265  12.350 -44.765  1.00  0.130          H  
ATOM   9570  HZ3 TRP A 642      14.430   9.215 -42.195  1.00  0.130          H  
ATOM   9571  HH2 TRP A 642      13.231  11.245 -42.556  1.00  0.130          H  
ATOM   9572  N   ASN A 643      18.304   5.641 -48.343  1.00  0.100          N  
ATOM   9573  CA  ASN A 643      19.466   4.785 -48.119  1.00  0.150          C  
ATOM   9574  C   ASN A 643      20.084   4.353 -49.447  1.00  0.130          C  
ATOM   9575  O   ASN A 643      19.559   3.499 -50.157  1.00  0.260          O  
ATOM   9576  CB  ASN A 643      19.133   3.594 -47.240  1.00  0.190          C  
ATOM   9577  CG  ASN A 643      20.391   2.841 -46.821  1.00  0.190          C  
ATOM   9578  OD1 ASN A 643      21.430   2.881 -47.501  1.00  0.190          O  
ATOM   9579  ND2 ASN A 643      20.341   2.153 -45.701  1.00  0.190          N  
ATOM   9580  H   ASN A 643      17.390   5.209 -48.480  1.00  0.120          H  
ATOM   9581  HA  ASN A 643      20.224   5.366 -47.596  1.00  0.180          H  
ATOM   9582 1HB  ASN A 643      18.586   3.909 -46.359  1.00  0.230          H  
ATOM   9583 2HB  ASN A 643      18.485   2.912 -47.794  1.00  0.230          H  
ATOM   9584 1HD2 ASN A 643      21.146   1.654 -45.387  1.00  0.230          H  
ATOM   9585 2HD2 ASN A 643      19.505   2.115 -45.133  1.00  0.230          H  
ATOM   9586  N   ASP A 644      21.235   4.927 -49.763  1.00  0.120          N  
ATOM   9587  CA  ASP A 644      21.885   4.720 -51.049  1.00  0.170          C  
ATOM   9588  C   ASP A 644      22.764   3.465 -51.073  1.00  0.140          C  
ATOM   9589  O   ASP A 644      23.358   3.139 -52.103  1.00  0.190          O  
ATOM   9590  CB  ASP A 644      22.770   5.938 -51.318  1.00  0.220          C  
ATOM   9591  CG  ASP A 644      21.976   7.246 -51.479  1.00  0.220          C  
ATOM   9592  OD1 ASP A 644      21.085   7.305 -52.287  1.00  0.220          O  
ATOM   9593  OD2 ASP A 644      22.244   8.169 -50.717  1.00  0.220          O  
ATOM   9594  H   ASP A 644      21.643   5.590 -49.115  1.00  0.140          H  
ATOM   9595  HA  ASP A 644      21.117   4.630 -51.818  1.00  0.200          H  
ATOM   9596 1HB  ASP A 644      23.480   6.050 -50.499  1.00  0.260          H  
ATOM   9597 2HB  ASP A 644      23.349   5.767 -52.227  1.00  0.260          H  
ATOM   9598  N   ASP A 645      22.872   2.780 -49.929  1.00  0.120          N  
ATOM   9599  CA  ASP A 645      23.734   1.603 -49.809  1.00  0.120          C  
ATOM   9600  C   ASP A 645      23.018   0.239 -49.818  1.00  0.150          C  
ATOM   9601  O   ASP A 645      23.673  -0.793 -49.657  1.00  0.420          O  
ATOM   9602  CB  ASP A 645      24.546   1.696 -48.515  1.00  0.170          C  
ATOM   9603  CG  ASP A 645      25.542   2.878 -48.474  1.00  0.170          C  
ATOM   9604  OD1 ASP A 645      26.119   3.224 -49.481  1.00  0.170          O  
ATOM   9605  OD2 ASP A 645      25.707   3.440 -47.398  1.00  0.170          O  
ATOM   9606  H   ASP A 645      22.328   3.074 -49.118  1.00  0.140          H  
ATOM   9607  HA  ASP A 645      24.428   1.615 -50.650  1.00  0.140          H  
ATOM   9608 1HB  ASP A 645      23.860   1.785 -47.672  1.00  0.200          H  
ATOM   9609 2HB  ASP A 645      25.106   0.772 -48.375  1.00  0.200          H  
ATOM   9610  N   VAL A 646      21.697   0.214 -49.974  1.00  0.160          N  
ATOM   9611  CA  VAL A 646      20.956  -1.055 -49.951  1.00  0.120          C  
ATOM   9612  C   VAL A 646      19.729  -0.909 -50.828  1.00  0.160          C  
ATOM   9613  O   VAL A 646      19.187   0.187 -50.919  1.00  0.300          O  
ATOM   9614  CB  VAL A 646      20.541  -1.410 -48.498  1.00  0.180          C  
ATOM   9615  CG1 VAL A 646      19.496  -0.416 -47.997  1.00  0.180          C  
ATOM   9616  CG2 VAL A 646      20.024  -2.852 -48.385  1.00  0.180          C  
ATOM   9617  H   VAL A 646      21.203   1.087 -50.128  1.00  0.190          H  
ATOM   9618  HA  VAL A 646      21.587  -1.849 -50.352  1.00  0.140          H  
ATOM   9619  HB  VAL A 646      21.422  -1.298 -47.868  1.00  0.220          H  
ATOM   9620 1HG1 VAL A 646      19.252  -0.633 -46.955  1.00  0.220          H  
ATOM   9621 2HG1 VAL A 646      19.898   0.566 -48.081  1.00  0.220          H  
ATOM   9622 3HG1 VAL A 646      18.581  -0.482 -48.588  1.00  0.220          H  
ATOM   9623 1HG2 VAL A 646      19.786  -3.052 -47.342  1.00  0.220          H  
ATOM   9624 2HG2 VAL A 646      19.129  -2.994 -48.985  1.00  0.220          H  
ATOM   9625 3HG2 VAL A 646      20.795  -3.545 -48.720  1.00  0.220          H  
ATOM   9626  N   HIS A 647      19.263  -1.987 -51.456  1.00  0.110          N  
ATOM   9627  CA  HIS A 647      18.048  -1.880 -52.248  1.00  0.090          C  
ATOM   9628  C   HIS A 647      16.825  -2.029 -51.363  1.00  0.070          C  
ATOM   9629  O   HIS A 647      16.902  -2.627 -50.283  1.00  0.070          O  
ATOM   9630  CB  HIS A 647      18.018  -2.905 -53.381  1.00  0.130          C  
ATOM   9631  CG  HIS A 647      19.027  -2.648 -54.432  1.00  0.130          C  
ATOM   9632  ND1 HIS A 647      18.966  -1.545 -55.255  1.00  0.130          N  
ATOM   9633  CD2 HIS A 647      20.121  -3.345 -54.809  1.00  0.130          C  
ATOM   9634  CE1 HIS A 647      19.980  -1.577 -56.101  1.00  0.130          C  
ATOM   9635  NE2 HIS A 647      20.700  -2.664 -55.854  1.00  0.130          N  
ATOM   9636  H   HIS A 647      19.703  -2.908 -51.375  1.00  0.130          H  
ATOM   9637  HA  HIS A 647      17.998  -0.892 -52.706  1.00  0.110          H  
ATOM   9638 1HB  HIS A 647      18.194  -3.893 -52.991  1.00  0.160          H  
ATOM   9639 2HB  HIS A 647      17.032  -2.908 -53.846  1.00  0.160          H  
ATOM   9640  HD1 HIS A 647      18.431  -0.681 -55.031  1.00  0.160          H  
ATOM   9641  HD2 HIS A 647      20.559  -4.274 -54.449  1.00  0.160          H  
ATOM   9642  HE1 HIS A 647      20.105  -0.787 -56.838  1.00  0.160          H  
ATOM   9643  N   THR A 648      15.701  -1.492 -51.821  1.00  0.060          N  
ATOM   9644  CA  THR A 648      14.451  -1.590 -51.070  1.00  0.060          C  
ATOM   9645  C   THR A 648      13.318  -2.126 -51.949  1.00  0.040          C  
ATOM   9646  O   THR A 648      13.175  -1.727 -53.118  1.00  0.050          O  
ATOM   9647  CB  THR A 648      14.058  -0.201 -50.513  1.00  0.080          C  
ATOM   9648  OG1 THR A 648      15.131   0.308 -49.719  1.00  0.080          O  
ATOM   9649  CG2 THR A 648      12.810  -0.318 -49.604  1.00  0.080          C  
ATOM   9650  H   THR A 648      15.718  -1.002 -52.730  1.00  0.070          H  
ATOM   9651  HA  THR A 648      14.587  -2.281 -50.236  1.00  0.070          H  
ATOM   9652  HB  THR A 648      13.857   0.486 -51.333  1.00  0.100          H  
ATOM   9653  HG1 THR A 648      15.876   0.524 -50.299  1.00  0.100          H  
ATOM   9654 1HG2 THR A 648      12.568   0.659 -49.199  1.00  0.100          H  
ATOM   9655 2HG2 THR A 648      11.955  -0.687 -50.167  1.00  0.100          H  
ATOM   9656 3HG2 THR A 648      13.032  -1.002 -48.787  1.00  0.100          H  
ATOM   9657  N   LEU A 649      12.519  -3.042 -51.398  1.00  0.040          N  
ATOM   9658  CA  LEU A 649      11.326  -3.521 -52.088  1.00  0.030          C  
ATOM   9659  C   LEU A 649      10.320  -4.003 -51.043  1.00  0.030          C  
ATOM   9660  O   LEU A 649      10.484  -5.071 -50.458  1.00  0.050          O  
ATOM   9661  CB  LEU A 649      11.692  -4.652 -53.054  1.00  0.050          C  
ATOM   9662  CG  LEU A 649      10.614  -5.227 -53.977  1.00  0.050          C  
ATOM   9663  CD1 LEU A 649      10.137  -4.128 -54.971  1.00  0.050          C  
ATOM   9664  CD2 LEU A 649      11.228  -6.425 -54.705  1.00  0.050          C  
ATOM   9665  H   LEU A 649      12.720  -3.375 -50.448  1.00  0.050          H  
ATOM   9666  HA  LEU A 649      10.890  -2.692 -52.633  1.00  0.040          H  
ATOM   9667 1HB  LEU A 649      12.504  -4.304 -53.688  1.00  0.060          H  
ATOM   9668 2HB  LEU A 649      12.047  -5.485 -52.454  1.00  0.060          H  
ATOM   9669  HG  LEU A 649       9.749  -5.555 -53.400  1.00  0.060          H  
ATOM   9670 1HD1 LEU A 649       9.392  -4.522 -55.635  1.00  0.060          H  
ATOM   9671 2HD1 LEU A 649       9.707  -3.300 -54.427  1.00  0.060          H  
ATOM   9672 3HD1 LEU A 649      10.973  -3.768 -55.556  1.00  0.060          H  
ATOM   9673 1HD2 LEU A 649      10.516  -6.860 -55.376  1.00  0.060          H  
ATOM   9674 2HD2 LEU A 649      12.084  -6.118 -55.261  1.00  0.060          H  
ATOM   9675 3HD2 LEU A 649      11.535  -7.168 -53.980  1.00  0.060          H  
ATOM   9676  N   HIS A 650       9.255  -3.231 -50.840  1.00  0.030          N  
ATOM   9677  CA  HIS A 650       8.283  -3.531 -49.779  1.00  0.040          C  
ATOM   9678  C   HIS A 650       6.837  -3.379 -50.245  1.00  0.040          C  
ATOM   9679  O   HIS A 650       6.436  -2.302 -50.704  1.00  0.040          O  
ATOM   9680  CB  HIS A 650       8.544  -2.578 -48.598  1.00  0.050          C  
ATOM   9681  CG  HIS A 650       7.741  -2.785 -47.322  1.00  0.050          C  
ATOM   9682  ND1 HIS A 650       8.028  -3.786 -46.417  1.00  0.050          N  
ATOM   9683  CD2 HIS A 650       6.717  -2.077 -46.787  1.00  0.050          C  
ATOM   9684  CE1 HIS A 650       7.198  -3.690 -45.378  1.00  0.050          C  
ATOM   9685  NE2 HIS A 650       6.398  -2.663 -45.571  1.00  0.050          N  
ATOM   9686  H   HIS A 650       9.199  -2.360 -51.373  1.00  0.040          H  
ATOM   9687  HA  HIS A 650       8.415  -4.555 -49.442  1.00  0.050          H  
ATOM   9688 1HB  HIS A 650       9.597  -2.627 -48.337  1.00  0.060          H  
ATOM   9689 2HB  HIS A 650       8.355  -1.567 -48.929  1.00  0.060          H  
ATOM   9690  HD2 HIS A 650       6.250  -1.200 -47.227  1.00  0.060          H  
ATOM   9691  HE1 HIS A 650       7.191  -4.333 -44.503  1.00  0.060          H  
ATOM   9692  HE2 HIS A 650       5.657  -2.344 -44.890  1.00  0.060          H  
ATOM   9693  N   ILE A 651       6.050  -4.461 -50.138  1.00  0.040          N  
ATOM   9694  CA  ILE A 651       4.662  -4.484 -50.603  1.00  0.050          C  
ATOM   9695  C   ILE A 651       3.648  -4.357 -49.466  1.00  0.060          C  
ATOM   9696  O   ILE A 651       3.688  -5.116 -48.496  1.00  0.090          O  
ATOM   9697  CB  ILE A 651       4.316  -5.831 -51.296  1.00  0.070          C  
ATOM   9698  CG1 ILE A 651       5.239  -6.125 -52.467  1.00  0.070          C  
ATOM   9699  CG2 ILE A 651       2.841  -5.759 -51.837  1.00  0.070          C  
ATOM   9700  CD1 ILE A 651       5.125  -7.552 -52.924  1.00  0.070          C  
ATOM   9701  H   ILE A 651       6.446  -5.332 -49.770  1.00  0.050          H  
ATOM   9702  HA  ILE A 651       4.512  -3.660 -51.297  1.00  0.060          H  
ATOM   9703  HB  ILE A 651       4.414  -6.645 -50.584  1.00  0.080          H  
ATOM   9704 1HG1 ILE A 651       5.006  -5.490 -53.296  1.00  0.080          H  
ATOM   9705 2HG1 ILE A 651       6.274  -5.950 -52.163  1.00  0.080          H  
ATOM   9706 1HG2 ILE A 651       2.560  -6.676 -52.319  1.00  0.080          H  
ATOM   9707 2HG2 ILE A 651       2.137  -5.589 -51.031  1.00  0.080          H  
ATOM   9708 3HG2 ILE A 651       2.773  -4.942 -52.554  1.00  0.080          H  
ATOM   9709 1HD1 ILE A 651       5.801  -7.719 -53.718  1.00  0.080          H  
ATOM   9710 2HD1 ILE A 651       5.381  -8.196 -52.093  1.00  0.080          H  
ATOM   9711 3HD1 ILE A 651       4.146  -7.787 -53.259  1.00  0.080          H  
ATOM   9712  N   LEU A 652       2.718  -3.422 -49.605  1.00  0.070          N  
ATOM   9713  CA  LEU A 652       1.626  -3.277 -48.659  1.00  0.060          C  
ATOM   9714  C   LEU A 652       0.394  -3.718 -49.398  1.00  0.070          C  
ATOM   9715  O   LEU A 652       0.339  -3.551 -50.616  1.00  0.090          O  
ATOM   9716  CB  LEU A 652       1.330  -1.828 -48.296  1.00  0.090          C  
ATOM   9717  CG  LEU A 652       2.459  -0.991 -47.893  1.00  0.090          C  
ATOM   9718  CD1 LEU A 652       1.908   0.400 -47.489  1.00  0.090          C  
ATOM   9719  CD2 LEU A 652       3.206  -1.670 -46.843  1.00  0.090          C  
ATOM   9720  H   LEU A 652       2.796  -2.791 -50.401  1.00  0.080          H  
ATOM   9721  HA  LEU A 652       1.784  -3.911 -47.788  1.00  0.070          H  
ATOM   9722 1HB  LEU A 652       0.832  -1.366 -49.130  1.00  0.110          H  
ATOM   9723 2HB  LEU A 652       0.631  -1.827 -47.462  1.00  0.110          H  
ATOM   9724  HG  LEU A 652       3.126  -0.833 -48.748  1.00  0.110          H  
ATOM   9725 1HD1 LEU A 652       2.726   1.049 -47.211  1.00  0.110          H  
ATOM   9726 2HD1 LEU A 652       1.368   0.849 -48.315  1.00  0.110          H  
ATOM   9727 3HD1 LEU A 652       1.232   0.290 -46.637  1.00  0.110          H  
ATOM   9728 1HD2 LEU A 652       4.027  -1.055 -46.559  1.00  0.110          H  
ATOM   9729 2HD2 LEU A 652       2.545  -1.843 -46.009  1.00  0.110          H  
ATOM   9730 3HD2 LEU A 652       3.596  -2.619 -47.176  1.00  0.110          H  
ATOM   9731  N   PRO A 653      -0.642  -4.187 -48.724  1.00  0.060          N  
ATOM   9732  CA  PRO A 653      -0.881  -4.609 -47.347  1.00  0.050          C  
ATOM   9733  C   PRO A 653      -0.561  -6.075 -47.079  1.00  0.130          C  
ATOM   9734  O   PRO A 653      -0.238  -6.813 -47.999  1.00  0.230          O  
ATOM   9735  CB  PRO A 653      -2.373  -4.372 -47.235  1.00  0.080          C  
ATOM   9736  CG  PRO A 653      -2.885  -4.695 -48.580  1.00  0.080          C  
ATOM   9737  CD  PRO A 653      -1.853  -4.140 -49.503  1.00  0.080          C  
ATOM   9738  HA  PRO A 653      -0.329  -3.962 -46.653  1.00  0.060          H  
ATOM   9739 1HB  PRO A 653      -2.803  -5.007 -46.442  1.00  0.090          H  
ATOM   9740 2HB  PRO A 653      -2.563  -3.330 -46.990  1.00  0.090          H  
ATOM   9741 1HG  PRO A 653      -3.012  -5.778 -48.674  1.00  0.090          H  
ATOM   9742 2HG  PRO A 653      -3.874  -4.235 -48.718  1.00  0.090          H  
ATOM   9743 1HD  PRO A 653      -1.741  -4.698 -50.397  1.00  0.090          H  
ATOM   9744 2HD  PRO A 653      -2.078  -3.101 -49.734  1.00  0.090          H  
ATOM   9745  N   ALA A 654      -0.718  -6.500 -45.823  1.00  0.200          N  
ATOM   9746  CA  ALA A 654      -0.749  -7.924 -45.492  1.00  0.110          C  
ATOM   9747  C   ALA A 654      -1.957  -8.484 -46.230  1.00  0.120          C  
ATOM   9748  O   ALA A 654      -2.944  -7.780 -46.304  1.00  0.220          O  
ATOM   9749  CB  ALA A 654      -0.873  -8.133 -44.005  1.00  0.190          C  
ATOM   9750  H   ALA A 654      -0.891  -5.829 -45.087  1.00  0.240          H  
ATOM   9751  HA  ALA A 654       0.142  -8.402 -45.836  1.00  0.130          H  
ATOM   9752 1HB  ALA A 654      -0.921  -9.200 -43.803  1.00  0.230          H  
ATOM   9753 2HB  ALA A 654      -0.008  -7.700 -43.503  1.00  0.230          H  
ATOM   9754 3HB  ALA A 654      -1.775  -7.653 -43.654  1.00  0.230          H  
ATOM   9755  N   TRP A 655      -1.973  -9.741 -46.697  1.00  0.170          N  
ATOM   9756  CA  TRP A 655      -3.176 -10.144 -47.461  1.00  0.200          C  
ATOM   9757  C   TRP A 655      -4.291 -10.832 -46.743  1.00  0.270          C  
ATOM   9758  O   TRP A 655      -5.238 -11.253 -47.391  1.00  0.580          O  
ATOM   9759  CB  TRP A 655      -2.873 -11.084 -48.610  1.00  0.270          C  
ATOM   9760  CG  TRP A 655      -1.901 -10.585 -49.346  1.00  0.270          C  
ATOM   9761  CD1 TRP A 655      -0.758 -11.155 -49.468  1.00  0.270          C  
ATOM   9762  CD2 TRP A 655      -1.823  -9.348 -50.042  1.00  0.270          C  
ATOM   9763  NE1 TRP A 655       0.056 -10.399 -50.145  1.00  0.270          N  
ATOM   9764  CE2 TRP A 655      -0.557  -9.259 -50.481  1.00  0.270          C  
ATOM   9765  CE3 TRP A 655      -2.709  -8.316 -50.291  1.00  0.270          C  
ATOM   9766  CZ2 TRP A 655      -0.083  -8.161 -51.126  1.00  0.270          C  
ATOM   9767  CZ3 TRP A 655      -2.244  -7.245 -50.981  1.00  0.270          C  
ATOM   9768  CH2 TRP A 655      -0.946  -7.171 -51.372  1.00  0.270          C  
ATOM   9769  H   TRP A 655      -1.172 -10.347 -46.608  1.00  0.200          H  
ATOM   9770  HA  TRP A 655      -3.599  -9.241 -47.875  1.00  0.240          H  
ATOM   9771 1HB  TRP A 655      -2.563 -12.051 -48.225  1.00  0.320          H  
ATOM   9772 2HB  TRP A 655      -3.751 -11.231 -49.236  1.00  0.320          H  
ATOM   9773  HD1 TRP A 655      -0.497 -12.116 -49.039  1.00  0.320          H  
ATOM   9774  HE1 TRP A 655       1.020 -10.667 -50.323  1.00  0.320          H  
ATOM   9775  HE3 TRP A 655      -3.739  -8.357 -49.959  1.00  0.320          H  
ATOM   9776  HZ2 TRP A 655       0.942  -8.073 -51.445  1.00  0.320          H  
ATOM   9777  HZ3 TRP A 655      -2.924  -6.442 -51.191  1.00  0.320          H  
ATOM   9778  HH2 TRP A 655      -0.587  -6.300 -51.888  1.00  0.320          H  
ATOM   9779  N   ASN A 656      -4.247 -11.003 -45.444  1.00  0.170          N  
ATOM   9780  CA  ASN A 656      -5.397 -11.689 -44.869  1.00  0.150          C  
ATOM   9781  C   ASN A 656      -6.678 -10.923 -45.229  1.00  0.140          C  
ATOM   9782  O   ASN A 656      -6.737  -9.691 -45.117  1.00  0.140          O  
ATOM   9783  CB  ASN A 656      -5.228 -11.926 -43.386  1.00  0.220          C  
ATOM   9784  CG  ASN A 656      -4.127 -12.937 -43.112  1.00  0.220          C  
ATOM   9785  OD1 ASN A 656      -3.341 -13.276 -44.008  1.00  0.220          O  
ATOM   9786  ND2 ASN A 656      -4.073 -13.430 -41.915  1.00  0.220          N  
ATOM   9787  H   ASN A 656      -3.470 -10.680 -44.886  1.00  0.200          H  
ATOM   9788  HA  ASN A 656      -5.495 -12.664 -45.339  1.00  0.180          H  
ATOM   9789 1HB  ASN A 656      -4.977 -10.999 -42.896  1.00  0.260          H  
ATOM   9790 2HB  ASN A 656      -6.161 -12.288 -42.962  1.00  0.260          H  
ATOM   9791 1HD2 ASN A 656      -3.368 -14.120 -41.676  1.00  0.260          H  
ATOM   9792 2HD2 ASN A 656      -4.736 -13.137 -41.229  1.00  0.260          H  
ATOM   9793  N   GLU A 657      -7.734 -11.652 -45.612  1.00  0.140          N  
ATOM   9794  CA  GLU A 657      -8.973 -11.010 -46.048  1.00  0.130          C  
ATOM   9795  C   GLU A 657      -9.647 -10.122 -45.012  1.00  0.120          C  
ATOM   9796  O   GLU A 657     -10.326  -9.161 -45.378  1.00  0.120          O  
ATOM   9797  CB  GLU A 657     -10.001 -12.061 -46.513  1.00  0.190          C  
ATOM   9798  CG  GLU A 657     -10.474 -13.119 -45.469  1.00  0.190          C  
ATOM   9799  CD  GLU A 657      -9.570 -14.336 -45.359  1.00  0.190          C  
ATOM   9800  OE1 GLU A 657      -8.390 -14.197 -45.589  1.00  0.190          O  
ATOM   9801  OE2 GLU A 657     -10.060 -15.391 -45.044  1.00  0.190          O  
ATOM   9802  H   GLU A 657      -7.667 -12.673 -45.656  1.00  0.170          H  
ATOM   9803  HA  GLU A 657      -8.725 -10.393 -46.912  1.00  0.160          H  
ATOM   9804 1HB  GLU A 657     -10.893 -11.544 -46.861  1.00  0.220          H  
ATOM   9805 2HB  GLU A 657      -9.620 -12.589 -47.342  1.00  0.220          H  
ATOM   9806 1HG  GLU A 657     -10.572 -12.673 -44.490  1.00  0.220          H  
ATOM   9807 2HG  GLU A 657     -11.464 -13.456 -45.768  1.00  0.220          H  
ATOM   9808  N   ASN A 658      -9.442 -10.395 -43.720  1.00  0.130          N  
ATOM   9809  CA  ASN A 658     -10.065  -9.594 -42.679  1.00  0.130          C  
ATOM   9810  C   ASN A 658      -9.172  -8.440 -42.258  1.00  0.110          C  
ATOM   9811  O   ASN A 658      -9.487  -7.707 -41.318  1.00  0.110          O  
ATOM   9812  CB  ASN A 658     -10.358 -10.452 -41.478  1.00  0.180          C  
ATOM   9813  CG  ASN A 658      -9.089 -10.928 -40.897  1.00  0.180          C  
ATOM   9814  OD1 ASN A 658      -8.204 -11.404 -41.625  1.00  0.180          O  
ATOM   9815  ND2 ASN A 658      -8.942 -10.767 -39.611  1.00  0.180          N  
ATOM   9816  H   ASN A 658      -8.884 -11.200 -43.441  1.00  0.160          H  
ATOM   9817  HA  ASN A 658     -10.994  -9.174 -43.065  1.00  0.160          H  
ATOM   9818 1HB  ASN A 658     -10.907  -9.878 -40.732  1.00  0.220          H  
ATOM   9819 2HB  ASN A 658     -10.968 -11.306 -41.770  1.00  0.220          H  
ATOM   9820 1HD2 ASN A 658      -8.057 -11.006 -39.147  1.00  0.220          H  
ATOM   9821 2HD2 ASN A 658      -9.672 -10.353 -39.075  1.00  0.220          H  
ATOM   9822  N   VAL A 659      -8.065  -8.291 -42.961  1.00  0.090          N  
ATOM   9823  CA  VAL A 659      -7.077  -7.271 -42.733  1.00  0.080          C  
ATOM   9824  C   VAL A 659      -7.117  -6.234 -43.843  1.00  0.060          C  
ATOM   9825  O   VAL A 659      -7.051  -5.046 -43.559  1.00  0.070          O  
ATOM   9826  CB  VAL A 659      -5.677  -7.912 -42.568  1.00  0.120          C  
ATOM   9827  CG1 VAL A 659      -4.599  -6.871 -42.460  1.00  0.120          C  
ATOM   9828  CG2 VAL A 659      -5.693  -8.770 -41.294  1.00  0.120          C  
ATOM   9829  H   VAL A 659      -7.884  -8.939 -43.726  1.00  0.110          H  
ATOM   9830  HA  VAL A 659      -7.317  -6.772 -41.794  1.00  0.100          H  
ATOM   9831  HB  VAL A 659      -5.446  -8.525 -43.431  1.00  0.140          H  
ATOM   9832 1HG1 VAL A 659      -3.644  -7.361 -42.335  1.00  0.140          H  
ATOM   9833 2HG1 VAL A 659      -4.581  -6.283 -43.365  1.00  0.140          H  
ATOM   9834 3HG1 VAL A 659      -4.791  -6.227 -41.602  1.00  0.140          H  
ATOM   9835 1HG2 VAL A 659      -4.737  -9.229 -41.151  1.00  0.140          H  
ATOM   9836 2HG2 VAL A 659      -5.920  -8.143 -40.435  1.00  0.140          H  
ATOM   9837 3HG2 VAL A 659      -6.448  -9.539 -41.375  1.00  0.140          H  
ATOM   9838  N   VAL A 660      -7.204  -6.674 -45.098  1.00  0.080          N  
ATOM   9839  CA  VAL A 660      -7.148  -5.721 -46.208  1.00  0.110          C  
ATOM   9840  C   VAL A 660      -8.433  -4.983 -46.559  1.00  0.110          C  
ATOM   9841  O   VAL A 660      -9.519  -5.567 -46.672  1.00  0.170          O  
ATOM   9842  CB  VAL A 660      -6.706  -6.414 -47.521  1.00  0.140          C  
ATOM   9843  CG1 VAL A 660      -5.412  -7.000 -47.349  1.00  0.140          C  
ATOM   9844  CG2 VAL A 660      -7.677  -7.504 -47.956  1.00  0.140          C  
ATOM   9845  H   VAL A 660      -7.240  -7.680 -45.253  1.00  0.100          H  
ATOM   9846  HA  VAL A 660      -6.396  -4.972 -45.952  1.00  0.130          H  
ATOM   9847  HB  VAL A 660      -6.632  -5.656 -48.296  1.00  0.170          H  
ATOM   9848 1HG1 VAL A 660      -5.088  -7.446 -48.277  1.00  0.170          H  
ATOM   9849 2HG1 VAL A 660      -4.724  -6.232 -47.052  1.00  0.170          H  
ATOM   9850 3HG1 VAL A 660      -5.453  -7.766 -46.572  1.00  0.170          H  
ATOM   9851 1HG2 VAL A 660      -7.309  -7.930 -48.853  1.00  0.170          H  
ATOM   9852 2HG2 VAL A 660      -7.734  -8.267 -47.190  1.00  0.170          H  
ATOM   9853 3HG2 VAL A 660      -8.659  -7.118 -48.148  1.00  0.170          H  
ATOM   9854  N   ALA A 661      -8.262  -3.688 -46.816  1.00  0.080          N  
ATOM   9855  CA  ALA A 661      -9.299  -2.822 -47.337  1.00  0.070          C  
ATOM   9856  C   ALA A 661      -9.667  -3.287 -48.732  1.00  0.070          C  
ATOM   9857  O   ALA A 661      -8.787  -3.708 -49.486  1.00  0.080          O  
ATOM   9858  CB  ALA A 661      -8.813  -1.379 -47.422  1.00  0.100          C  
ATOM   9859  H   ALA A 661      -7.365  -3.266 -46.576  1.00  0.100          H  
ATOM   9860  HA  ALA A 661     -10.172  -2.891 -46.687  1.00  0.080          H  
ATOM   9861 1HB  ALA A 661      -9.606  -0.750 -47.821  1.00  0.120          H  
ATOM   9862 2HB  ALA A 661      -8.529  -1.025 -46.458  1.00  0.120          H  
ATOM   9863 3HB  ALA A 661      -7.946  -1.330 -48.079  1.00  0.120          H  
ATOM   9864  N   LYS A 662     -10.935  -3.167 -49.097  1.00  0.100          N  
ATOM   9865  CA  LYS A 662     -11.348  -3.492 -50.454  1.00  0.120          C  
ATOM   9866  C   LYS A 662     -12.251  -2.394 -50.996  1.00  0.150          C  
ATOM   9867  O   LYS A 662     -13.112  -1.875 -50.279  1.00  0.210          O  
ATOM   9868  CB  LYS A 662     -12.042  -4.856 -50.503  1.00  0.160          C  
ATOM   9869  CG  LYS A 662     -11.125  -6.038 -50.141  1.00  0.160          C  
ATOM   9870  CD  LYS A 662     -11.835  -7.390 -50.163  1.00  0.160          C  
ATOM   9871  CE  LYS A 662     -12.676  -7.671 -48.886  1.00  0.160          C  
ATOM   9872  NZ  LYS A 662     -11.815  -7.897 -47.663  1.00  0.160          N  
ATOM   9873  H   LYS A 662     -11.618  -2.831 -48.432  1.00  0.120          H  
ATOM   9874  HA  LYS A 662     -10.464  -3.535 -51.092  1.00  0.140          H  
ATOM   9875 1HB  LYS A 662     -12.896  -4.846 -49.836  1.00  0.190          H  
ATOM   9876 2HB  LYS A 662     -12.411  -5.022 -51.501  1.00  0.190          H  
ATOM   9877 1HG  LYS A 662     -10.326  -6.069 -50.874  1.00  0.190          H  
ATOM   9878 2HG  LYS A 662     -10.682  -5.881 -49.164  1.00  0.190          H  
ATOM   9879 1HD  LYS A 662     -12.485  -7.440 -51.038  1.00  0.190          H  
ATOM   9880 2HD  LYS A 662     -11.083  -8.172 -50.251  1.00  0.190          H  
ATOM   9881 1HE  LYS A 662     -13.352  -6.845 -48.695  1.00  0.190          H  
ATOM   9882 2HE  LYS A 662     -13.264  -8.571 -49.064  1.00  0.190          H  
ATOM   9883 1HZ  LYS A 662     -12.389  -8.108 -46.858  1.00  0.190          H  
ATOM   9884 2HZ  LYS A 662     -11.199  -8.681 -47.845  1.00  0.190          H  
ATOM   9885 3HZ  LYS A 662     -11.261  -7.058 -47.448  1.00  0.190          H  
ATOM   9886  N   GLY A 663     -12.054  -2.051 -52.267  1.00  0.120          N  
ATOM   9887  CA  GLY A 663     -12.865  -1.050 -52.947  1.00  0.140          C  
ATOM   9888  C   GLY A 663     -13.780  -1.685 -53.979  1.00  0.160          C  
ATOM   9889  O   GLY A 663     -14.161  -2.860 -53.861  1.00  0.200          O  
ATOM   9890  H   GLY A 663     -11.294  -2.509 -52.782  1.00  0.140          H  
ATOM   9891 1HA  GLY A 663     -13.458  -0.499 -52.217  1.00  0.170          H  
ATOM   9892 2HA  GLY A 663     -12.211  -0.331 -53.436  1.00  0.170          H  
ATOM   9893  N   SER A 664     -14.153  -0.904 -54.990  1.00  0.180          N  
ATOM   9894  CA  SER A 664     -15.045  -1.405 -56.016  1.00  0.220          C  
ATOM   9895  C   SER A 664     -14.388  -2.594 -56.692  1.00  0.170          C  
ATOM   9896  O   SER A 664     -13.166  -2.626 -56.870  1.00  0.200          O  
ATOM   9897  CB  SER A 664     -15.332  -0.321 -57.038  1.00  0.290          C  
ATOM   9898  OG  SER A 664     -16.002   0.765 -56.453  1.00  0.290          O  
ATOM   9899  H   SER A 664     -13.832   0.053 -55.046  1.00  0.220          H  
ATOM   9900  HA  SER A 664     -15.979  -1.725 -55.553  1.00  0.260          H  
ATOM   9901 1HB  SER A 664     -14.396   0.020 -57.479  1.00  0.350          H  
ATOM   9902 2HB  SER A 664     -15.939  -0.734 -57.842  1.00  0.350          H  
ATOM   9903  HG  SER A 664     -16.157   1.395 -57.163  1.00  0.350          H  
ATOM   9904  N   GLY A 665     -15.178  -3.620 -57.001  1.00  0.160          N  
ATOM   9905  CA  GLY A 665     -14.648  -4.794 -57.693  1.00  0.140          C  
ATOM   9906  C   GLY A 665     -13.911  -5.723 -56.734  1.00  0.140          C  
ATOM   9907  O   GLY A 665     -13.368  -6.749 -57.149  1.00  0.130          O  
ATOM   9908  H   GLY A 665     -16.166  -3.566 -56.797  1.00  0.190          H  
ATOM   9909 1HA  GLY A 665     -15.466  -5.335 -58.170  1.00  0.170          H  
ATOM   9910 2HA  GLY A 665     -13.970  -4.474 -58.483  1.00  0.170          H  
ATOM   9911  N   ASN A 666     -13.936  -5.367 -55.445  1.00  0.140          N  
ATOM   9912  CA  ASN A 666     -13.241  -6.039 -54.368  1.00  0.140          C  
ATOM   9913  C   ASN A 666     -11.733  -6.009 -54.590  1.00  0.130          C  
ATOM   9914  O   ASN A 666     -11.028  -6.955 -54.207  1.00  0.150          O  
ATOM   9915  CB  ASN A 666     -13.735  -7.466 -54.195  1.00  0.200          C  
ATOM   9916  CG  ASN A 666     -15.171  -7.523 -53.799  1.00  0.200          C  
ATOM   9917  OD1 ASN A 666     -15.617  -6.789 -52.908  1.00  0.200          O  
ATOM   9918  ND2 ASN A 666     -15.915  -8.381 -54.445  1.00  0.200          N  
ATOM   9919  H   ASN A 666     -14.409  -4.502 -55.181  1.00  0.170          H  
ATOM   9920  HA  ASN A 666     -13.447  -5.489 -53.451  1.00  0.170          H  
ATOM   9921 1HB  ASN A 666     -13.591  -8.040 -55.103  1.00  0.240          H  
ATOM   9922 2HB  ASN A 666     -13.148  -7.951 -53.418  1.00  0.240          H  
ATOM   9923 1HD2 ASN A 666     -16.888  -8.467 -54.227  1.00  0.240          H  
ATOM   9924 2HD2 ASN A 666     -15.511  -8.953 -55.161  1.00  0.240          H  
ATOM   9925  N   ASN A 667     -11.244  -4.904 -55.182  1.00  0.140          N  
ATOM   9926  CA  ASN A 667      -9.821  -4.713 -55.381  1.00  0.120          C  
ATOM   9927  C   ASN A 667      -9.136  -4.154 -54.155  1.00  0.130          C  
ATOM   9928  O   ASN A 667      -9.646  -3.259 -53.469  1.00  0.140          O  
ATOM   9929  CB  ASN A 667      -9.538  -3.816 -56.563  1.00  0.180          C  
ATOM   9930  CG  ASN A 667      -9.936  -4.416 -57.864  1.00  0.180          C  
ATOM   9931  OD1 ASN A 667     -10.028  -5.631 -58.024  1.00  0.180          O  
ATOM   9932  ND2 ASN A 667     -10.173  -3.568 -58.826  1.00  0.180          N  
ATOM   9933  H   ASN A 667     -11.879  -4.173 -55.530  1.00  0.170          H  
ATOM   9934  HA  ASN A 667      -9.359  -5.670 -55.564  1.00  0.140          H  
ATOM   9935 1HB  ASN A 667     -10.074  -2.873 -56.435  1.00  0.210          H  
ATOM   9936 2HB  ASN A 667      -8.473  -3.591 -56.587  1.00  0.210          H  
ATOM   9937 1HD2 ASN A 667     -10.442  -3.902 -59.728  1.00  0.210          H  
ATOM   9938 2HD2 ASN A 667     -10.092  -2.585 -58.660  1.00  0.210          H  
ATOM   9939  N   VAL A 668      -7.947  -4.663 -53.907  1.00  0.180          N  
ATOM   9940  CA  VAL A 668      -7.104  -4.225 -52.820  1.00  0.230          C  
ATOM   9941  C   VAL A 668      -6.046  -3.238 -53.324  1.00  0.170          C  
ATOM   9942  O   VAL A 668      -5.429  -3.476 -54.363  1.00  0.240          O  
ATOM   9943  CB  VAL A 668      -6.414  -5.447 -52.175  1.00  0.300          C  
ATOM   9944  CG1 VAL A 668      -5.449  -5.030 -51.054  1.00  0.300          C  
ATOM   9945  CG2 VAL A 668      -7.469  -6.343 -51.618  1.00  0.300          C  
ATOM   9946  H   VAL A 668      -7.616  -5.428 -54.490  1.00  0.220          H  
ATOM   9947  HA  VAL A 668      -7.758  -3.789 -52.074  1.00  0.280          H  
ATOM   9948  HB  VAL A 668      -5.840  -5.981 -52.940  1.00  0.360          H  
ATOM   9949 1HG1 VAL A 668      -5.006  -5.919 -50.627  1.00  0.360          H  
ATOM   9950 2HG1 VAL A 668      -4.657  -4.383 -51.440  1.00  0.360          H  
ATOM   9951 3HG1 VAL A 668      -6.001  -4.506 -50.282  1.00  0.360          H  
ATOM   9952 1HG2 VAL A 668      -7.005  -7.206 -51.183  1.00  0.360          H  
ATOM   9953 2HG2 VAL A 668      -8.027  -5.802 -50.857  1.00  0.360          H  
ATOM   9954 3HG2 VAL A 668      -8.144  -6.653 -52.417  1.00  0.360          H  
ATOM   9955  N   PRO A 669      -5.867  -2.084 -52.673  1.00  0.130          N  
ATOM   9956  CA  PRO A 669      -4.862  -1.087 -52.988  1.00  0.120          C  
ATOM   9957  C   PRO A 669      -3.475  -1.562 -52.555  1.00  0.190          C  
ATOM   9958  O   PRO A 669      -3.155  -1.566 -51.361  1.00  0.460          O  
ATOM   9959  CB  PRO A 669      -5.361   0.136 -52.216  1.00  0.180          C  
ATOM   9960  CG  PRO A 669      -6.180  -0.426 -51.074  1.00  0.180          C  
ATOM   9961  CD  PRO A 669      -6.761  -1.709 -51.561  1.00  0.180          C  
ATOM   9962  HA  PRO A 669      -4.874  -0.898 -54.075  1.00  0.140          H  
ATOM   9963 1HB  PRO A 669      -4.504   0.733 -51.867  1.00  0.220          H  
ATOM   9964 2HB  PRO A 669      -5.948   0.784 -52.886  1.00  0.220          H  
ATOM   9965 1HG  PRO A 669      -5.578  -0.534 -50.163  1.00  0.220          H  
ATOM   9966 2HG  PRO A 669      -6.994   0.255 -50.847  1.00  0.220          H  
ATOM   9967 1HD  PRO A 669      -6.713  -2.420 -50.730  1.00  0.220          H  
ATOM   9968 2HD  PRO A 669      -7.795  -1.549 -51.919  1.00  0.220          H  
ATOM   9969  N   VAL A 670      -2.700  -2.028 -53.531  1.00  0.100          N  
ATOM   9970  CA  VAL A 670      -1.370  -2.584 -53.324  1.00  0.080          C  
ATOM   9971  C   VAL A 670      -0.321  -1.508 -53.540  1.00  0.090          C  
ATOM   9972  O   VAL A 670      -0.295  -0.846 -54.577  1.00  0.130          O  
ATOM   9973  CB  VAL A 670      -1.128  -3.777 -54.270  1.00  0.120          C  
ATOM   9974  CG1 VAL A 670       0.295  -4.331 -54.094  1.00  0.120          C  
ATOM   9975  CG2 VAL A 670      -2.165  -4.829 -53.979  1.00  0.120          C  
ATOM   9976  H   VAL A 670      -3.045  -1.976 -54.495  1.00  0.120          H  
ATOM   9977  HA  VAL A 670      -1.300  -2.939 -52.300  1.00  0.100          H  
ATOM   9978  HB  VAL A 670      -1.228  -3.457 -55.287  1.00  0.140          H  
ATOM   9979 1HG1 VAL A 670       0.441  -5.172 -54.762  1.00  0.140          H  
ATOM   9980 2HG1 VAL A 670       1.034  -3.562 -54.323  1.00  0.140          H  
ATOM   9981 3HG1 VAL A 670       0.421  -4.655 -53.068  1.00  0.140          H  
ATOM   9982 1HG2 VAL A 670      -2.017  -5.681 -54.627  1.00  0.140          H  
ATOM   9983 2HG2 VAL A 670      -2.080  -5.127 -52.967  1.00  0.140          H  
ATOM   9984 3HG2 VAL A 670      -3.154  -4.419 -54.141  1.00  0.140          H  
ATOM   9985  N   VAL A 671       0.537  -1.320 -52.549  1.00  0.070          N  
ATOM   9986  CA  VAL A 671       1.537  -0.257 -52.599  1.00  0.070          C  
ATOM   9987  C   VAL A 671       2.951  -0.785 -52.519  1.00  0.050          C  
ATOM   9988  O   VAL A 671       3.271  -1.587 -51.648  1.00  0.080          O  
ATOM   9989  CB  VAL A 671       1.322   0.726 -51.431  1.00  0.100          C  
ATOM   9990  CG1 VAL A 671       2.383   1.838 -51.444  1.00  0.100          C  
ATOM   9991  CG2 VAL A 671      -0.081   1.290 -51.507  1.00  0.100          C  
ATOM   9992  H   VAL A 671       0.479  -1.958 -51.749  1.00  0.080          H  
ATOM   9993  HA  VAL A 671       1.429   0.282 -53.540  1.00  0.080          H  
ATOM   9994  HB  VAL A 671       1.440   0.205 -50.520  1.00  0.120          H  
ATOM   9995 1HG1 VAL A 671       2.217   2.512 -50.606  1.00  0.120          H  
ATOM   9996 2HG1 VAL A 671       3.390   1.425 -51.360  1.00  0.120          H  
ATOM   9997 3HG1 VAL A 671       2.293   2.379 -52.366  1.00  0.120          H  
ATOM   9998 1HG2 VAL A 671      -0.239   1.961 -50.675  1.00  0.120          H  
ATOM   9999 2HG2 VAL A 671      -0.216   1.825 -52.427  1.00  0.120          H  
ATOM  10000 3HG2 VAL A 671      -0.800   0.481 -51.462  1.00  0.120          H  
ATOM  10001  N   VAL A 672       3.806  -0.352 -53.438  1.00  0.050          N  
ATOM  10002  CA  VAL A 672       5.185  -0.800 -53.405  1.00  0.030          C  
ATOM  10003  C   VAL A 672       6.197   0.323 -53.250  1.00  0.040          C  
ATOM  10004  O   VAL A 672       6.294   1.258 -54.065  1.00  0.060          O  
ATOM  10005  CB  VAL A 672       5.525  -1.606 -54.665  1.00  0.050          C  
ATOM  10006  CG1 VAL A 672       7.002  -2.072 -54.649  1.00  0.050          C  
ATOM  10007  CG2 VAL A 672       4.589  -2.789 -54.741  1.00  0.050          C  
ATOM  10008  H   VAL A 672       3.470   0.297 -54.150  1.00  0.060          H  
ATOM  10009  HA  VAL A 672       5.297  -1.464 -52.559  1.00  0.040          H  
ATOM  10010  HB  VAL A 672       5.411  -0.977 -55.525  1.00  0.060          H  
ATOM  10011 1HG1 VAL A 672       7.211  -2.630 -55.547  1.00  0.060          H  
ATOM  10012 2HG1 VAL A 672       7.673  -1.215 -54.607  1.00  0.060          H  
ATOM  10013 3HG1 VAL A 672       7.174  -2.709 -53.777  1.00  0.060          H  
ATOM  10014 1HG2 VAL A 672       4.817  -3.342 -55.626  1.00  0.060          H  
ATOM  10015 2HG2 VAL A 672       4.730  -3.396 -53.869  1.00  0.060          H  
ATOM  10016 3HG2 VAL A 672       3.556  -2.457 -54.780  1.00  0.060          H  
ATOM  10017  N   TYR A 673       6.994   0.191 -52.201  1.00  0.050          N  
ATOM  10018  CA  TYR A 673       8.061   1.134 -51.945  1.00  0.080          C  
ATOM  10019  C   TYR A 673       9.339   0.525 -52.486  1.00  0.090          C  
ATOM  10020  O   TYR A 673       9.656  -0.639 -52.205  1.00  0.130          O  
ATOM  10021  CB  TYR A 673       8.178   1.464 -50.451  1.00  0.100          C  
ATOM  10022  CG  TYR A 673       6.971   2.221 -49.875  1.00  0.100          C  
ATOM  10023  CD1 TYR A 673       6.336   1.789 -48.706  1.00  0.100          C  
ATOM  10024  CD2 TYR A 673       6.497   3.339 -50.529  1.00  0.100          C  
ATOM  10025  CE1 TYR A 673       5.255   2.505 -48.208  1.00  0.100          C  
ATOM  10026  CE2 TYR A 673       5.424   4.038 -50.042  1.00  0.100          C  
ATOM  10027  CZ  TYR A 673       4.805   3.642 -48.896  1.00  0.100          C  
ATOM  10028  OH  TYR A 673       3.761   4.400 -48.419  1.00  0.100          O  
ATOM  10029  H   TYR A 673       6.823  -0.604 -51.578  1.00  0.060          H  
ATOM  10030  HA  TYR A 673       7.881   2.045 -52.509  1.00  0.100          H  
ATOM  10031 1HB  TYR A 673       8.304   0.549 -49.886  1.00  0.120          H  
ATOM  10032 2HB  TYR A 673       9.070   2.065 -50.289  1.00  0.120          H  
ATOM  10033  HD1 TYR A 673       6.697   0.911 -48.177  1.00  0.120          H  
ATOM  10034  HD2 TYR A 673       6.981   3.679 -51.426  1.00  0.120          H  
ATOM  10035  HE1 TYR A 673       4.772   2.188 -47.288  1.00  0.120          H  
ATOM  10036  HE2 TYR A 673       5.073   4.927 -50.563  1.00  0.120          H  
ATOM  10037  HH  TYR A 673       3.687   5.198 -48.966  1.00  0.120          H  
ATOM  10038  N   THR A 674      10.056   1.283 -53.307  1.00  0.060          N  
ATOM  10039  CA  THR A 674      11.267   0.751 -53.901  1.00  0.060          C  
ATOM  10040  C   THR A 674      12.182   1.799 -54.491  1.00  0.070          C  
ATOM  10041  O   THR A 674      11.737   2.895 -54.837  1.00  0.090          O  
ATOM  10042  CB  THR A 674      10.929  -0.231 -55.016  1.00  0.080          C  
ATOM  10043  OG1 THR A 674      12.140  -0.820 -55.474  1.00  0.080          O  
ATOM  10044  CG2 THR A 674      10.235   0.521 -56.166  1.00  0.080          C  
ATOM  10045  H   THR A 674       9.766   2.229 -53.508  1.00  0.070          H  
ATOM  10046  HA  THR A 674      11.818   0.236 -53.119  1.00  0.070          H  
ATOM  10047  HB  THR A 674      10.277  -1.006 -54.643  1.00  0.100          H  
ATOM  10048  HG1 THR A 674      12.496  -1.393 -54.735  1.00  0.100          H  
ATOM  10049 1HG2 THR A 674      10.007  -0.146 -56.950  1.00  0.100          H  
ATOM  10050 2HG2 THR A 674       9.313   0.975 -55.803  1.00  0.100          H  
ATOM  10051 3HG2 THR A 674      10.886   1.295 -56.560  1.00  0.100          H  
ATOM  10052  N   ASP A 675      13.471   1.466 -54.592  1.00  0.070          N  
ATOM  10053  CA  ASP A 675      14.427   2.311 -55.309  1.00  0.080          C  
ATOM  10054  C   ASP A 675      14.706   1.768 -56.723  1.00  0.080          C  
ATOM  10055  O   ASP A 675      15.501   2.336 -57.483  1.00  0.110          O  
ATOM  10056  CB  ASP A 675      15.743   2.374 -54.542  1.00  0.110          C  
ATOM  10057  CG  ASP A 675      16.321   0.986 -54.409  1.00  0.110          C  
ATOM  10058  OD1 ASP A 675      15.518   0.069 -54.229  1.00  0.110          O  
ATOM  10059  OD2 ASP A 675      17.512   0.808 -54.530  1.00  0.110          O  
ATOM  10060  H   ASP A 675      13.776   0.544 -54.225  1.00  0.080          H  
ATOM  10061  HA  ASP A 675      14.011   3.315 -55.399  1.00  0.100          H  
ATOM  10062 1HB  ASP A 675      16.451   3.016 -55.070  1.00  0.130          H  
ATOM  10063 2HB  ASP A 675      15.579   2.802 -53.547  1.00  0.130          H  
ATOM  10064  N   ALA A 676      14.024   0.681 -57.070  1.00  0.070          N  
ATOM  10065  CA  ALA A 676      14.178  -0.022 -58.333  1.00  0.060          C  
ATOM  10066  C   ALA A 676      13.805   0.835 -59.510  1.00  0.060          C  
ATOM  10067  O   ALA A 676      12.888   1.645 -59.421  1.00  0.110          O  
ATOM  10068  CB  ALA A 676      13.304  -1.244 -58.325  1.00  0.090          C  
ATOM  10069  H   ALA A 676      13.366   0.300 -56.394  1.00  0.080          H  
ATOM  10070  HA  ALA A 676      15.223  -0.319 -58.431  1.00  0.070          H  
ATOM  10071 1HB  ALA A 676      13.434  -1.807 -59.253  1.00  0.110          H  
ATOM  10072 2HB  ALA A 676      13.586  -1.833 -57.481  1.00  0.110          H  
ATOM  10073 3HB  ALA A 676      12.271  -0.941 -58.224  1.00  0.110          H  
ATOM  10074  N   ALA A 677      14.497   0.655 -60.636  1.00  0.050          N  
ATOM  10075  CA  ALA A 677      14.111   1.388 -61.826  1.00  0.060          C  
ATOM  10076  C   ALA A 677      12.753   0.888 -62.272  1.00  0.050          C  
ATOM  10077  O   ALA A 677      11.888   1.657 -62.706  1.00  0.050          O  
ATOM  10078  CB  ALA A 677      15.126   1.200 -62.932  1.00  0.080          C  
ATOM  10079  H   ALA A 677      15.230  -0.052 -60.688  1.00  0.060          H  
ATOM  10080  HA  ALA A 677      14.033   2.446 -61.572  1.00  0.070          H  
ATOM  10081 1HB  ALA A 677      14.816   1.760 -63.811  1.00  0.100          H  
ATOM  10082 2HB  ALA A 677      16.096   1.555 -62.592  1.00  0.100          H  
ATOM  10083 3HB  ALA A 677      15.184   0.145 -63.175  1.00  0.100          H  
ATOM  10084  N   LYS A 678      12.581  -0.437 -62.157  1.00  0.040          N  
ATOM  10085  CA  LYS A 678      11.352  -1.099 -62.566  1.00  0.040          C  
ATOM  10086  C   LYS A 678      10.910  -2.189 -61.589  1.00  0.030          C  
ATOM  10087  O   LYS A 678      11.741  -2.902 -61.012  1.00  0.040          O  
ATOM  10088  CB  LYS A 678      11.557  -1.731 -63.941  1.00  0.060          C  
ATOM  10089  CG  LYS A 678      11.913  -0.764 -65.028  1.00  0.060          C  
ATOM  10090  CD  LYS A 678      12.019  -1.446 -66.370  1.00  0.060          C  
ATOM  10091  CE  LYS A 678      12.399  -0.459 -67.463  1.00  0.060          C  
ATOM  10092  NZ  LYS A 678      12.574  -1.134 -68.772  1.00  0.060          N  
ATOM  10093  H   LYS A 678      13.369  -0.993 -61.813  1.00  0.050          H  
ATOM  10094  HA  LYS A 678      10.556  -0.361 -62.611  1.00  0.050          H  
ATOM  10095 1HB  LYS A 678      12.344  -2.449 -63.892  1.00  0.070          H  
ATOM  10096 2HB  LYS A 678      10.643  -2.257 -64.237  1.00  0.070          H  
ATOM  10097 1HG  LYS A 678      11.192   0.003 -65.049  1.00  0.070          H  
ATOM  10098 2HG  LYS A 678      12.879  -0.320 -64.809  1.00  0.070          H  
ATOM  10099 1HD  LYS A 678      12.781  -2.230 -66.321  1.00  0.070          H  
ATOM  10100 2HD  LYS A 678      11.061  -1.911 -66.621  1.00  0.070          H  
ATOM  10101 1HE  LYS A 678      11.618   0.293 -67.554  1.00  0.070          H  
ATOM  10102 2HE  LYS A 678      13.335   0.033 -67.192  1.00  0.070          H  
ATOM  10103 1HZ  LYS A 678      12.831  -0.461 -69.477  1.00  0.070          H  
ATOM  10104 2HZ  LYS A 678      13.323  -1.837 -68.674  1.00  0.070          H  
ATOM  10105 3HZ  LYS A 678      11.716  -1.594 -69.040  1.00  0.070          H  
ATOM  10106  N   VAL A 679       9.592  -2.341 -61.437  1.00  0.030          N  
ATOM  10107  CA  VAL A 679       9.022  -3.426 -60.633  1.00  0.030          C  
ATOM  10108  C   VAL A 679       7.925  -4.206 -61.331  1.00  0.030          C  
ATOM  10109  O   VAL A 679       6.970  -3.639 -61.878  1.00  0.040          O  
ATOM  10110  CB  VAL A 679       8.461  -2.941 -59.269  1.00  0.040          C  
ATOM  10111  CG1 VAL A 679       7.789  -4.119 -58.482  1.00  0.040          C  
ATOM  10112  CG2 VAL A 679       9.579  -2.413 -58.434  1.00  0.040          C  
ATOM  10113  H   VAL A 679       8.973  -1.694 -61.940  1.00  0.040          H  
ATOM  10114  HA  VAL A 679       9.826  -4.125 -60.415  1.00  0.040          H  
ATOM  10115  HB  VAL A 679       7.717  -2.176 -59.436  1.00  0.050          H  
ATOM  10116 1HG1 VAL A 679       7.421  -3.753 -57.536  1.00  0.050          H  
ATOM  10117 2HG1 VAL A 679       6.946  -4.533 -59.033  1.00  0.050          H  
ATOM  10118 3HG1 VAL A 679       8.530  -4.902 -58.308  1.00  0.050          H  
ATOM  10119 1HG2 VAL A 679       9.174  -2.095 -57.485  1.00  0.050          H  
ATOM  10120 2HG2 VAL A 679      10.313  -3.201 -58.270  1.00  0.050          H  
ATOM  10121 3HG2 VAL A 679      10.051  -1.577 -58.940  1.00  0.050          H  
ATOM  10122  N   LYS A 680       8.056  -5.524 -61.275  1.00  0.040          N  
ATOM  10123  CA  LYS A 680       7.034  -6.404 -61.803  1.00  0.060          C  
ATOM  10124  C   LYS A 680       6.308  -7.085 -60.646  1.00  0.050          C  
ATOM  10125  O   LYS A 680       6.945  -7.669 -59.764  1.00  0.040          O  
ATOM  10126  CB  LYS A 680       7.645  -7.481 -62.699  1.00  0.080          C  
ATOM  10127  CG  LYS A 680       8.319  -6.993 -63.954  1.00  0.080          C  
ATOM  10128  CD  LYS A 680       8.825  -8.164 -64.790  1.00  0.080          C  
ATOM  10129  CE  LYS A 680       9.590  -7.690 -66.022  1.00  0.080          C  
ATOM  10130  NZ  LYS A 680      10.062  -8.830 -66.866  1.00  0.080          N  
ATOM  10131  H   LYS A 680       8.899  -5.908 -60.834  1.00  0.050          H  
ATOM  10132  HA  LYS A 680       6.305  -5.826 -62.368  1.00  0.070          H  
ATOM  10133 1HB  LYS A 680       8.388  -8.032 -62.132  1.00  0.090          H  
ATOM  10134 2HB  LYS A 680       6.870  -8.181 -62.992  1.00  0.090          H  
ATOM  10135 1HG  LYS A 680       7.597  -6.446 -64.538  1.00  0.090          H  
ATOM  10136 2HG  LYS A 680       9.146  -6.327 -63.704  1.00  0.090          H  
ATOM  10137 1HD  LYS A 680       9.469  -8.804 -64.181  1.00  0.090          H  
ATOM  10138 2HD  LYS A 680       7.970  -8.753 -65.120  1.00  0.090          H  
ATOM  10139 1HE  LYS A 680       8.947  -7.065 -66.621  1.00  0.090          H  
ATOM  10140 2HE  LYS A 680      10.453  -7.106 -65.699  1.00  0.090          H  
ATOM  10141 1HZ  LYS A 680      10.561  -8.466 -67.665  1.00  0.090          H  
ATOM  10142 2HZ  LYS A 680      10.675  -9.432 -66.326  1.00  0.090          H  
ATOM  10143 3HZ  LYS A 680       9.267  -9.363 -67.181  1.00  0.090          H  
ATOM  10144  N   LEU A 681       4.978  -7.003 -60.611  1.00  0.050          N  
ATOM  10145  CA  LEU A 681       4.254  -7.732 -59.562  1.00  0.080          C  
ATOM  10146  C   LEU A 681       3.562  -8.914 -60.142  1.00  0.070          C  
ATOM  10147  O   LEU A 681       2.931  -8.813 -61.199  1.00  0.060          O  
ATOM  10148  CB  LEU A 681       3.163  -6.974 -58.782  1.00  0.100          C  
ATOM  10149  CG  LEU A 681       3.481  -5.814 -57.918  1.00  0.100          C  
ATOM  10150  CD1 LEU A 681       2.169  -5.366 -57.277  1.00  0.100          C  
ATOM  10151  CD2 LEU A 681       4.457  -6.212 -56.885  1.00  0.100          C  
ATOM  10152  H   LEU A 681       4.493  -6.491 -61.353  1.00  0.060          H  
ATOM  10153  HA  LEU A 681       4.971  -8.121 -58.849  1.00  0.100          H  
ATOM  10154 1HB  LEU A 681       2.418  -6.635 -59.493  1.00  0.120          H  
ATOM  10155 2HB  LEU A 681       2.701  -7.698 -58.127  1.00  0.120          H  
ATOM  10156  HG  LEU A 681       3.881  -5.000 -58.509  1.00  0.120          H  
ATOM  10157 1HD1 LEU A 681       2.349  -4.513 -56.629  1.00  0.120          H  
ATOM  10158 2HD1 LEU A 681       1.462  -5.099 -58.049  1.00  0.120          H  
ATOM  10159 3HD1 LEU A 681       1.759  -6.183 -56.689  1.00  0.120          H  
ATOM  10160 1HD2 LEU A 681       4.668  -5.391 -56.243  1.00  0.120          H  
ATOM  10161 2HD2 LEU A 681       4.060  -7.040 -56.292  1.00  0.120          H  
ATOM  10162 3HD2 LEU A 681       5.358  -6.513 -57.377  1.00  0.120          H  
ATOM  10163  N   TYR A 682       3.598  -9.994 -59.377  1.00  0.080          N  
ATOM  10164  CA  TYR A 682       2.980 -11.258 -59.702  1.00  0.090          C  
ATOM  10165  C   TYR A 682       2.084 -11.794 -58.576  1.00  0.080          C  
ATOM  10166  O   TYR A 682       2.284 -11.466 -57.403  1.00  0.090          O  
ATOM  10167  CB  TYR A 682       4.070 -12.283 -59.956  1.00  0.120          C  
ATOM  10168  CG  TYR A 682       5.047 -11.975 -61.088  1.00  0.120          C  
ATOM  10169  CD1 TYR A 682       6.153 -11.156 -60.875  1.00  0.120          C  
ATOM  10170  CD2 TYR A 682       4.861 -12.550 -62.315  1.00  0.120          C  
ATOM  10171  CE1 TYR A 682       7.027 -10.918 -61.909  1.00  0.120          C  
ATOM  10172  CE2 TYR A 682       5.719 -12.316 -63.335  1.00  0.120          C  
ATOM  10173  CZ  TYR A 682       6.797 -11.503 -63.149  1.00  0.120          C  
ATOM  10174  OH  TYR A 682       7.647 -11.276 -64.200  1.00  0.120          O  
ATOM  10175  H   TYR A 682       4.171  -9.940 -58.530  1.00  0.100          H  
ATOM  10176  HA  TYR A 682       2.373 -11.120 -60.587  1.00  0.110          H  
ATOM  10177 1HB  TYR A 682       4.642 -12.440 -59.039  1.00  0.150          H  
ATOM  10178 2HB  TYR A 682       3.565 -13.203 -60.197  1.00  0.150          H  
ATOM  10179  HD1 TYR A 682       6.331 -10.700 -59.896  1.00  0.150          H  
ATOM  10180  HD2 TYR A 682       4.026 -13.202 -62.474  1.00  0.150          H  
ATOM  10181  HE1 TYR A 682       7.893 -10.278 -61.753  1.00  0.150          H  
ATOM  10182  HE2 TYR A 682       5.547 -12.782 -64.304  1.00  0.150          H  
ATOM  10183  HH  TYR A 682       7.331 -11.755 -64.970  1.00  0.150          H  
ATOM  10184  N   PHE A 683       1.128 -12.663 -58.932  1.00  0.110          N  
ATOM  10185  CA  PHE A 683       0.280 -13.373 -57.959  1.00  0.130          C  
ATOM  10186  C   PHE A 683       0.311 -14.886 -58.110  1.00  0.110          C  
ATOM  10187  O   PHE A 683       0.179 -15.420 -59.220  1.00  0.110          O  
ATOM  10188  CB  PHE A 683      -1.194 -12.949 -58.042  1.00  0.170          C  
ATOM  10189  CG  PHE A 683      -2.176 -13.792 -57.148  1.00  0.170          C  
ATOM  10190  CD1 PHE A 683      -2.173 -13.736 -55.751  1.00  0.170          C  
ATOM  10191  CD2 PHE A 683      -3.130 -14.607 -57.734  1.00  0.170          C  
ATOM  10192  CE1 PHE A 683      -3.054 -14.442 -54.999  1.00  0.170          C  
ATOM  10193  CE2 PHE A 683      -4.019 -15.321 -56.956  1.00  0.170          C  
ATOM  10194  CZ  PHE A 683      -3.971 -15.227 -55.588  1.00  0.170          C  
ATOM  10195  H   PHE A 683       1.010 -12.842 -59.930  1.00  0.130          H  
ATOM  10196  HA  PHE A 683       0.643 -13.128 -56.966  1.00  0.160          H  
ATOM  10197 1HB  PHE A 683      -1.297 -11.927 -57.756  1.00  0.210          H  
ATOM  10198 2HB  PHE A 683      -1.525 -13.027 -59.074  1.00  0.210          H  
ATOM  10199  HD1 PHE A 683      -1.463 -13.140 -55.239  1.00  0.210          H  
ATOM  10200  HD2 PHE A 683      -3.178 -14.679 -58.822  1.00  0.210          H  
ATOM  10201  HE1 PHE A 683      -3.019 -14.366 -53.915  1.00  0.210          H  
ATOM  10202  HE2 PHE A 683      -4.766 -15.955 -57.426  1.00  0.210          H  
ATOM  10203  HZ  PHE A 683      -4.677 -15.788 -54.972  1.00  0.210          H  
ATOM  10204  N   THR A 684       0.482 -15.572 -56.981  1.00  0.100          N  
ATOM  10205  CA  THR A 684       0.449 -17.025 -56.938  1.00  0.080          C  
ATOM  10206  C   THR A 684      -0.769 -17.472 -56.107  1.00  0.080          C  
ATOM  10207  O   THR A 684      -0.821 -17.201 -54.901  1.00  0.080          O  
ATOM  10208  CB  THR A 684       1.742 -17.592 -56.281  1.00  0.120          C  
ATOM  10209  OG1 THR A 684       2.892 -17.183 -57.038  1.00  0.120          O  
ATOM  10210  CG2 THR A 684       1.701 -19.129 -56.234  1.00  0.120          C  
ATOM  10211  H   THR A 684       0.637 -15.047 -56.118  1.00  0.120          H  
ATOM  10212  HA  THR A 684       0.406 -17.405 -57.948  1.00  0.100          H  
ATOM  10213  HB  THR A 684       1.830 -17.209 -55.272  1.00  0.140          H  
ATOM  10214  HG1 THR A 684       3.005 -16.238 -56.948  1.00  0.140          H  
ATOM  10215 1HG2 THR A 684       2.611 -19.506 -55.775  1.00  0.140          H  
ATOM  10216 2HG2 THR A 684       0.846 -19.467 -55.650  1.00  0.140          H  
ATOM  10217 3HG2 THR A 684       1.621 -19.527 -57.235  1.00  0.140          H  
ATOM  10218  N   PRO A 685      -1.769 -18.157 -56.692  1.00  0.100          N  
ATOM  10219  CA  PRO A 685      -2.948 -18.666 -56.002  1.00  0.110          C  
ATOM  10220  C   PRO A 685      -2.515 -19.601 -54.893  1.00  0.120          C  
ATOM  10221  O   PRO A 685      -1.572 -20.373 -55.089  1.00  0.130          O  
ATOM  10222  CB  PRO A 685      -3.685 -19.421 -57.117  1.00  0.170          C  
ATOM  10223  CG  PRO A 685      -3.240 -18.741 -58.403  1.00  0.170          C  
ATOM  10224  CD  PRO A 685      -1.798 -18.334 -58.161  1.00  0.170          C  
ATOM  10225  HA  PRO A 685      -3.551 -17.854 -55.597  1.00  0.130          H  
ATOM  10226 1HB  PRO A 685      -3.427 -20.492 -57.079  1.00  0.200          H  
ATOM  10227 2HB  PRO A 685      -4.771 -19.352 -56.952  1.00  0.200          H  
ATOM  10228 1HG  PRO A 685      -3.330 -19.442 -59.251  1.00  0.200          H  
ATOM  10229 2HG  PRO A 685      -3.886 -17.887 -58.633  1.00  0.200          H  
ATOM  10230 1HD  PRO A 685      -1.090 -19.112 -58.493  1.00  0.200          H  
ATOM  10231 2HD  PRO A 685      -1.630 -17.372 -58.677  1.00  0.200          H  
ATOM  10232  N   LYS A 686      -3.202 -19.579 -53.757  1.00  0.150          N  
ATOM  10233  CA  LYS A 686      -2.799 -20.473 -52.682  1.00  0.210          C  
ATOM  10234  C   LYS A 686      -2.815 -21.927 -53.109  1.00  0.200          C  
ATOM  10235  O   LYS A 686      -3.792 -22.421 -53.672  1.00  0.200          O  
ATOM  10236  CB  LYS A 686      -3.677 -20.317 -51.444  1.00  0.270          C  
ATOM  10237  CG  LYS A 686      -3.246 -21.212 -50.255  1.00  0.270          C  
ATOM  10238  CD  LYS A 686      -4.095 -20.959 -49.033  1.00  0.270          C  
ATOM  10239  CE  LYS A 686      -3.728 -21.863 -47.874  1.00  0.270          C  
ATOM  10240  NZ  LYS A 686      -4.588 -21.597 -46.685  1.00  0.270          N  
ATOM  10241  H   LYS A 686      -3.976 -18.919 -53.625  1.00  0.180          H  
ATOM  10242  HA  LYS A 686      -1.774 -20.226 -52.406  1.00  0.250          H  
ATOM  10243 1HB  LYS A 686      -3.646 -19.295 -51.110  1.00  0.320          H  
ATOM  10244 2HB  LYS A 686      -4.713 -20.546 -51.694  1.00  0.320          H  
ATOM  10245 1HG  LYS A 686      -3.349 -22.264 -50.522  1.00  0.320          H  
ATOM  10246 2HG  LYS A 686      -2.204 -21.013 -50.010  1.00  0.320          H  
ATOM  10247 1HD  LYS A 686      -3.964 -19.929 -48.706  1.00  0.320          H  
ATOM  10248 2HD  LYS A 686      -5.145 -21.115 -49.284  1.00  0.320          H  
ATOM  10249 1HE  LYS A 686      -3.852 -22.902 -48.175  1.00  0.320          H  
ATOM  10250 2HE  LYS A 686      -2.687 -21.694 -47.602  1.00  0.320          H  
ATOM  10251 1HZ  LYS A 686      -4.323 -22.209 -45.931  1.00  0.320          H  
ATOM  10252 2HZ  LYS A 686      -4.472 -20.626 -46.392  1.00  0.320          H  
ATOM  10253 3HZ  LYS A 686      -5.563 -21.759 -46.927  1.00  0.320          H  
ATOM  10254  N   GLY A 687      -1.721 -22.618 -52.803  1.00  0.240          N  
ATOM  10255  CA  GLY A 687      -1.562 -24.034 -53.094  1.00  0.240          C  
ATOM  10256  C   GLY A 687      -0.862 -24.285 -54.419  1.00  0.220          C  
ATOM  10257  O   GLY A 687      -0.465 -25.415 -54.713  1.00  0.270          O  
ATOM  10258  H   GLY A 687      -0.947 -22.133 -52.374  1.00  0.290          H  
ATOM  10259 1HA  GLY A 687      -0.993 -24.502 -52.290  1.00  0.290          H  
ATOM  10260 2HA  GLY A 687      -2.542 -24.509 -53.106  1.00  0.290          H  
ATOM  10261  N   SER A 688      -0.708 -23.246 -55.226  1.00  0.250          N  
ATOM  10262  CA  SER A 688      -0.053 -23.396 -56.504  1.00  0.390          C  
ATOM  10263  C   SER A 688       1.390 -22.955 -56.383  1.00  0.580          C  
ATOM  10264  O   SER A 688       1.807 -22.386 -55.366  1.00  1.380          O  
ATOM  10265  CB  SER A 688      -0.740 -22.572 -57.564  1.00  0.490          C  
ATOM  10266  OG  SER A 688      -0.445 -21.234 -57.396  1.00  0.490          O  
ATOM  10267  H   SER A 688      -1.050 -22.319 -54.955  1.00  0.300          H  
ATOM  10268  HA  SER A 688      -0.074 -24.446 -56.797  1.00  0.470          H  
ATOM  10269 1HB  SER A 688      -0.424 -22.897 -58.553  1.00  0.590          H  
ATOM  10270 2HB  SER A 688      -1.816 -22.716 -57.496  1.00  0.590          H  
ATOM  10271  HG  SER A 688      -0.904 -20.954 -56.572  1.00  0.590          H  
ATOM  10272  N   THR A 689       2.162 -23.231 -57.423  1.00  0.340          N  
ATOM  10273  CA  THR A 689       3.544 -22.790 -57.518  1.00  0.300          C  
ATOM  10274  C   THR A 689       3.678 -21.920 -58.758  1.00  0.320          C  
ATOM  10275  O   THR A 689       4.782 -21.610 -59.207  1.00  0.560          O  
ATOM  10276  CB  THR A 689       4.498 -23.987 -57.625  1.00  0.440          C  
ATOM  10277  OG1 THR A 689       4.179 -24.740 -58.806  1.00  0.440          O  
ATOM  10278  CG2 THR A 689       4.326 -24.882 -56.404  1.00  0.440          C  
ATOM  10279  H   THR A 689       1.785 -23.765 -58.193  1.00  0.410          H  
ATOM  10280  HA  THR A 689       3.798 -22.191 -56.643  1.00  0.360          H  
ATOM  10281  HB  THR A 689       5.529 -23.638 -57.683  1.00  0.520          H  
ATOM  10282  HG1 THR A 689       4.506 -24.260 -59.581  1.00  0.520          H  
ATOM  10283 1HG2 THR A 689       4.998 -25.733 -56.482  1.00  0.520          H  
ATOM  10284 2HG2 THR A 689       4.559 -24.313 -55.504  1.00  0.520          H  
ATOM  10285 3HG2 THR A 689       3.300 -25.239 -56.347  1.00  0.520          H  
ATOM  10286  N   GLU A 690       2.528 -21.610 -59.347  1.00  0.270          N  
ATOM  10287  CA  GLU A 690       2.403 -20.843 -60.574  1.00  0.310          C  
ATOM  10288  C   GLU A 690       2.319 -19.358 -60.297  1.00  0.120          C  
ATOM  10289  O   GLU A 690       1.411 -18.901 -59.616  1.00  0.360          O  
ATOM  10290  CB  GLU A 690       1.154 -21.300 -61.328  1.00  0.420          C  
ATOM  10291  CG  GLU A 690       0.910 -20.618 -62.664  1.00  0.420          C  
ATOM  10292  CD  GLU A 690      -0.321 -21.146 -63.351  1.00  0.420          C  
ATOM  10293  OE1 GLU A 690      -0.920 -22.055 -62.836  1.00  0.420          O  
ATOM  10294  OE2 GLU A 690      -0.679 -20.633 -64.388  1.00  0.420          O  
ATOM  10295  H   GLU A 690       1.683 -21.893 -58.873  1.00  0.320          H  
ATOM  10296  HA  GLU A 690       3.281 -21.028 -61.192  1.00  0.370          H  
ATOM  10297 1HB  GLU A 690       1.214 -22.374 -61.506  1.00  0.500          H  
ATOM  10298 2HB  GLU A 690       0.276 -21.123 -60.704  1.00  0.500          H  
ATOM  10299 1HG  GLU A 690       0.787 -19.547 -62.504  1.00  0.500          H  
ATOM  10300 2HG  GLU A 690       1.777 -20.765 -63.306  1.00  0.500          H  
ATOM  10301  N   LYS A 691       3.235 -18.608 -60.878  1.00  0.180          N  
ATOM  10302  CA  LYS A 691       3.320 -17.171 -60.679  1.00  0.300          C  
ATOM  10303  C   LYS A 691       2.810 -16.388 -61.904  1.00  0.220          C  
ATOM  10304  O   LYS A 691       3.419 -16.450 -62.973  1.00  0.260          O  
ATOM  10305  CB  LYS A 691       4.799 -16.864 -60.406  1.00  0.370          C  
ATOM  10306  CG  LYS A 691       5.122 -15.461 -60.113  1.00  0.370          C  
ATOM  10307  CD  LYS A 691       6.598 -15.238 -59.708  1.00  0.370          C  
ATOM  10308  CE  LYS A 691       7.539 -15.334 -60.924  1.00  0.370          C  
ATOM  10309  NZ  LYS A 691       8.959 -14.986 -60.584  1.00  0.370          N  
ATOM  10310  H   LYS A 691       3.934 -19.065 -61.444  1.00  0.220          H  
ATOM  10311  HA  LYS A 691       2.711 -16.896 -59.815  1.00  0.360          H  
ATOM  10312 1HB  LYS A 691       5.131 -17.464 -59.556  1.00  0.450          H  
ATOM  10313 2HB  LYS A 691       5.377 -17.175 -61.268  1.00  0.450          H  
ATOM  10314 1HG  LYS A 691       4.920 -14.910 -61.003  1.00  0.450          H  
ATOM  10315 2HG  LYS A 691       4.472 -15.117 -59.312  1.00  0.450          H  
ATOM  10316 1HD  LYS A 691       6.705 -14.245 -59.262  1.00  0.450          H  
ATOM  10317 2HD  LYS A 691       6.893 -15.982 -58.969  1.00  0.450          H  
ATOM  10318 1HE  LYS A 691       7.521 -16.346 -61.311  1.00  0.450          H  
ATOM  10319 2HE  LYS A 691       7.189 -14.651 -61.698  1.00  0.450          H  
ATOM  10320 1HZ  LYS A 691       9.538 -15.053 -61.406  1.00  0.450          H  
ATOM  10321 2HZ  LYS A 691       9.034 -14.019 -60.238  1.00  0.450          H  
ATOM  10322 3HZ  LYS A 691       9.314 -15.607 -59.883  1.00  0.450          H  
ATOM  10323  N   ARG A 692       1.715 -15.631 -61.762  1.00  0.160          N  
ATOM  10324  CA  ARG A 692       1.171 -14.893 -62.907  1.00  0.130          C  
ATOM  10325  C   ARG A 692       1.388 -13.391 -62.790  1.00  0.110          C  
ATOM  10326  O   ARG A 692       1.204 -12.806 -61.728  1.00  0.180          O  
ATOM  10327  CB  ARG A 692      -0.311 -15.181 -63.061  1.00  0.190          C  
ATOM  10328  CG  ARG A 692      -0.628 -16.618 -63.432  1.00  0.190          C  
ATOM  10329  CD  ARG A 692      -2.077 -16.852 -63.598  1.00  0.190          C  
ATOM  10330  NE  ARG A 692      -2.350 -18.228 -63.985  1.00  0.190          N  
ATOM  10331  CZ  ARG A 692      -3.563 -18.760 -64.209  1.00  0.190          C  
ATOM  10332  NH1 ARG A 692      -4.666 -18.043 -64.086  1.00  0.190          N  
ATOM  10333  NH2 ARG A 692      -3.616 -20.030 -64.563  1.00  0.190          N  
ATOM  10334  H   ARG A 692       1.225 -15.613 -60.861  1.00  0.190          H  
ATOM  10335  HA  ARG A 692       1.675 -15.238 -63.809  1.00  0.160          H  
ATOM  10336 1HB  ARG A 692      -0.817 -14.963 -62.118  1.00  0.230          H  
ATOM  10337 2HB  ARG A 692      -0.735 -14.527 -63.823  1.00  0.230          H  
ATOM  10338 1HG  ARG A 692      -0.126 -16.877 -64.364  1.00  0.230          H  
ATOM  10339 2HG  ARG A 692      -0.272 -17.279 -62.639  1.00  0.230          H  
ATOM  10340 1HD  ARG A 692      -2.582 -16.652 -62.653  1.00  0.230          H  
ATOM  10341 2HD  ARG A 692      -2.465 -16.192 -64.373  1.00  0.230          H  
ATOM  10342  HE  ARG A 692      -1.550 -18.870 -64.111  1.00  0.230          H  
ATOM  10343 1HH1 ARG A 692      -4.614 -17.073 -63.817  1.00  0.230          H  
ATOM  10344 2HH1 ARG A 692      -5.566 -18.465 -64.262  1.00  0.230          H  
ATOM  10345 1HH2 ARG A 692      -2.720 -20.548 -64.644  1.00  0.230          H  
ATOM  10346 2HH2 ARG A 692      -4.494 -20.484 -64.744  1.00  0.230          H  
ATOM  10347  N   LEU A 693       1.781 -12.751 -63.887  1.00  0.090          N  
ATOM  10348  CA  LEU A 693       2.019 -11.303 -63.870  1.00  0.080          C  
ATOM  10349  C   LEU A 693       0.740 -10.497 -63.653  1.00  0.080          C  
ATOM  10350  O   LEU A 693      -0.263 -10.715 -64.335  1.00  0.100          O  
ATOM  10351  CB  LEU A 693       2.687 -10.868 -65.198  1.00  0.120          C  
ATOM  10352  CG  LEU A 693       3.162  -9.359 -65.337  1.00  0.120          C  
ATOM  10353  CD1 LEU A 693       4.346  -9.055 -64.387  1.00  0.120          C  
ATOM  10354  CD2 LEU A 693       3.572  -9.095 -66.765  1.00  0.120          C  
ATOM  10355  H   LEU A 693       1.931 -13.279 -64.736  1.00  0.110          H  
ATOM  10356  HA  LEU A 693       2.685 -11.071 -63.047  1.00  0.100          H  
ATOM  10357 1HB  LEU A 693       3.557 -11.495 -65.359  1.00  0.140          H  
ATOM  10358 2HB  LEU A 693       1.981 -11.059 -66.006  1.00  0.140          H  
ATOM  10359  HG  LEU A 693       2.341  -8.703 -65.078  1.00  0.140          H  
ATOM  10360 1HD1 LEU A 693       4.647  -8.009 -64.500  1.00  0.140          H  
ATOM  10361 2HD1 LEU A 693       4.067  -9.225 -63.357  1.00  0.140          H  
ATOM  10362 3HD1 LEU A 693       5.181  -9.691 -64.642  1.00  0.140          H  
ATOM  10363 1HD2 LEU A 693       3.883  -8.051 -66.868  1.00  0.140          H  
ATOM  10364 2HD2 LEU A 693       4.402  -9.748 -67.035  1.00  0.140          H  
ATOM  10365 3HD2 LEU A 693       2.727  -9.288 -67.427  1.00  0.140          H  
ATOM  10366  N   ILE A 694       0.806  -9.540 -62.731  1.00  0.070          N  
ATOM  10367  CA  ILE A 694      -0.258  -8.590 -62.428  1.00  0.080          C  
ATOM  10368  C   ILE A 694      -0.017  -7.383 -63.308  1.00  0.080          C  
ATOM  10369  O   ILE A 694      -0.917  -6.882 -63.983  1.00  0.100          O  
ATOM  10370  CB  ILE A 694      -0.216  -8.139 -60.948  1.00  0.110          C  
ATOM  10371  CG1 ILE A 694      -0.484  -9.339 -60.027  1.00  0.110          C  
ATOM  10372  CG2 ILE A 694      -1.198  -6.982 -60.700  1.00  0.110          C  
ATOM  10373  CD1 ILE A 694      -0.172  -9.082 -58.565  1.00  0.110          C  
ATOM  10374  H   ILE A 694       1.660  -9.446 -62.198  1.00  0.080          H  
ATOM  10375  HA  ILE A 694      -1.226  -9.029 -62.668  1.00  0.100          H  
ATOM  10376  HB  ILE A 694       0.770  -7.783 -60.723  1.00  0.130          H  
ATOM  10377 1HG1 ILE A 694      -1.530  -9.621 -60.112  1.00  0.130          H  
ATOM  10378 2HG1 ILE A 694       0.121 -10.175 -60.367  1.00  0.130          H  
ATOM  10379 1HG2 ILE A 694      -1.126  -6.654 -59.678  1.00  0.130          H  
ATOM  10380 2HG2 ILE A 694      -0.956  -6.142 -61.344  1.00  0.130          H  
ATOM  10381 3HG2 ILE A 694      -2.217  -7.311 -60.910  1.00  0.130          H  
ATOM  10382 1HD1 ILE A 694      -0.369  -9.967 -58.008  1.00  0.130          H  
ATOM  10383 2HD1 ILE A 694       0.865  -8.838 -58.462  1.00  0.130          H  
ATOM  10384 3HD1 ILE A 694      -0.774  -8.278 -58.171  1.00  0.130          H  
ATOM  10385  N   GLY A 695       1.222  -6.909 -63.275  1.00  0.070          N  
ATOM  10386  CA  GLY A 695       1.608  -5.757 -64.072  1.00  0.070          C  
ATOM  10387  C   GLY A 695       3.048  -5.322 -63.845  1.00  0.050          C  
ATOM  10388  O   GLY A 695       3.756  -5.865 -62.993  1.00  0.040          O  
ATOM  10389  H   GLY A 695       1.885  -7.378 -62.654  1.00  0.080          H  
ATOM  10390 1HA  GLY A 695       1.469  -5.997 -65.127  1.00  0.080          H  
ATOM  10391 2HA  GLY A 695       0.937  -4.929 -63.850  1.00  0.080          H  
ATOM  10392  N   GLU A 696       3.465  -4.317 -64.613  1.00  0.070          N  
ATOM  10393  CA  GLU A 696       4.823  -3.786 -64.561  1.00  0.060          C  
ATOM  10394  C   GLU A 696       4.834  -2.277 -64.660  1.00  0.080          C  
ATOM  10395  O   GLU A 696       4.139  -1.696 -65.495  1.00  0.090          O  
ATOM  10396  CB  GLU A 696       5.660  -4.354 -65.706  1.00  0.090          C  
ATOM  10397  CG  GLU A 696       7.108  -3.852 -65.740  1.00  0.090          C  
ATOM  10398  CD  GLU A 696       7.907  -4.474 -66.825  1.00  0.090          C  
ATOM  10399  OE1 GLU A 696       7.364  -5.250 -67.573  1.00  0.090          O  
ATOM  10400  OE2 GLU A 696       9.078  -4.199 -66.902  1.00  0.090          O  
ATOM  10401  H   GLU A 696       2.819  -3.911 -65.279  1.00  0.080          H  
ATOM  10402  HA  GLU A 696       5.273  -4.064 -63.612  1.00  0.070          H  
ATOM  10403 1HB  GLU A 696       5.679  -5.441 -65.632  1.00  0.110          H  
ATOM  10404 2HB  GLU A 696       5.196  -4.098 -66.656  1.00  0.110          H  
ATOM  10405 1HG  GLU A 696       7.113  -2.776 -65.904  1.00  0.110          H  
ATOM  10406 2HG  GLU A 696       7.581  -4.042 -64.776  1.00  0.110          H  
ATOM  10407  N   LYS A 697       5.633  -1.650 -63.803  1.00  0.070          N  
ATOM  10408  CA  LYS A 697       5.777  -0.202 -63.793  1.00  0.060          C  
ATOM  10409  C   LYS A 697       7.234   0.241 -63.732  1.00  0.080          C  
ATOM  10410  O   LYS A 697       8.067  -0.395 -63.076  1.00  0.130          O  
ATOM  10411  CB  LYS A 697       5.008   0.351 -62.621  1.00  0.090          C  
ATOM  10412  CG  LYS A 697       3.540   0.159 -62.722  1.00  0.090          C  
ATOM  10413  CD  LYS A 697       2.847   0.717 -61.547  1.00  0.090          C  
ATOM  10414  CE  LYS A 697       1.405   0.333 -61.560  1.00  0.090          C  
ATOM  10415  NZ  LYS A 697       0.593   1.085 -62.529  1.00  0.090          N  
ATOM  10416  H   LYS A 697       6.157  -2.224 -63.133  1.00  0.080          H  
ATOM  10417  HA  LYS A 697       5.352   0.195 -64.715  1.00  0.070          H  
ATOM  10418 1HB  LYS A 697       5.315  -0.177 -61.743  1.00  0.110          H  
ATOM  10419 2HB  LYS A 697       5.239   1.385 -62.484  1.00  0.110          H  
ATOM  10420 1HG  LYS A 697       3.177   0.633 -63.634  1.00  0.110          H  
ATOM  10421 2HG  LYS A 697       3.316  -0.902 -62.769  1.00  0.110          H  
ATOM  10422 1HD  LYS A 697       3.299   0.337 -60.644  1.00  0.110          H  
ATOM  10423 2HD  LYS A 697       2.926   1.803 -61.551  1.00  0.110          H  
ATOM  10424 1HE  LYS A 697       1.328  -0.707 -61.808  1.00  0.110          H  
ATOM  10425 2HE  LYS A 697       1.032   0.476 -60.592  1.00  0.110          H  
ATOM  10426 1HZ  LYS A 697      -0.377   0.778 -62.485  1.00  0.110          H  
ATOM  10427 2HZ  LYS A 697       0.619   2.068 -62.313  1.00  0.110          H  
ATOM  10428 3HZ  LYS A 697       0.921   0.941 -63.475  1.00  0.110          H  
ATOM  10429  N   SER A 698       7.527   1.377 -64.366  1.00  0.060          N  
ATOM  10430  CA  SER A 698       8.875   1.934 -64.376  1.00  0.060          C  
ATOM  10431  C   SER A 698       8.911   3.383 -63.941  1.00  0.060          C  
ATOM  10432  O   SER A 698       7.983   4.143 -64.218  1.00  0.080          O  
ATOM  10433  CB  SER A 698       9.413   1.870 -65.790  1.00  0.080          C  
ATOM  10434  OG  SER A 698       8.646   2.673 -66.655  1.00  0.080          O  
ATOM  10435  H   SER A 698       6.813   1.861 -64.893  1.00  0.070          H  
ATOM  10436  HA  SER A 698       9.505   1.361 -63.702  1.00  0.070          H  
ATOM  10437 1HB  SER A 698      10.452   2.204 -65.799  1.00  0.100          H  
ATOM  10438 2HB  SER A 698       9.387   0.842 -66.141  1.00  0.100          H  
ATOM  10439  HG  SER A 698       9.075   2.628 -67.513  1.00  0.100          H  
ATOM  10440  N   PHE A 699      10.033   3.781 -63.345  1.00  0.060          N  
ATOM  10441  CA  PHE A 699      10.245   5.152 -62.900  1.00  0.060          C  
ATOM  10442  C   PHE A 699      11.125   5.984 -63.813  1.00  0.070          C  
ATOM  10443  O   PHE A 699      12.056   5.483 -64.450  1.00  0.080          O  
ATOM  10444  CB  PHE A 699      10.939   5.191 -61.553  1.00  0.080          C  
ATOM  10445  CG  PHE A 699      10.178   4.764 -60.343  1.00  0.080          C  
ATOM  10446  CD1 PHE A 699      10.214   3.465 -59.901  1.00  0.080          C  
ATOM  10447  CD2 PHE A 699       9.469   5.692 -59.611  1.00  0.080          C  
ATOM  10448  CE1 PHE A 699       9.553   3.112 -58.753  1.00  0.080          C  
ATOM  10449  CE2 PHE A 699       8.801   5.354 -58.471  1.00  0.080          C  
ATOM  10450  CZ  PHE A 699       8.846   4.063 -58.034  1.00  0.080          C  
ATOM  10451  H   PHE A 699      10.763   3.085 -63.159  1.00  0.070          H  
ATOM  10452  HA  PHE A 699       9.275   5.642 -62.822  1.00  0.070          H  
ATOM  10453 1HB  PHE A 699      11.845   4.579 -61.607  1.00  0.100          H  
ATOM  10454 2HB  PHE A 699      11.257   6.202 -61.411  1.00  0.100          H  
ATOM  10455  HD1 PHE A 699      10.787   2.715 -60.460  1.00  0.100          H  
ATOM  10456  HD2 PHE A 699       9.461   6.703 -59.945  1.00  0.100          H  
ATOM  10457  HE1 PHE A 699       9.597   2.086 -58.413  1.00  0.100          H  
ATOM  10458  HE2 PHE A 699       8.247   6.115 -57.907  1.00  0.100          H  
ATOM  10459  HZ  PHE A 699       8.331   3.784 -57.124  1.00  0.100          H  
ATOM  10460  N   THR A 700      10.854   7.286 -63.819  1.00  0.080          N  
ATOM  10461  CA  THR A 700      11.666   8.273 -64.505  1.00  0.090          C  
ATOM  10462  C   THR A 700      12.670   8.855 -63.528  1.00  0.070          C  
ATOM  10463  O   THR A 700      12.307   9.282 -62.426  1.00  0.080          O  
ATOM  10464  CB  THR A 700      10.815   9.439 -65.074  1.00  0.120          C  
ATOM  10465  OG1 THR A 700       9.885   8.957 -66.061  1.00  0.120          O  
ATOM  10466  CG2 THR A 700      11.718  10.503 -65.715  1.00  0.120          C  
ATOM  10467  H   THR A 700      10.041   7.637 -63.311  1.00  0.100          H  
ATOM  10468  HA  THR A 700      12.206   7.790 -65.318  1.00  0.110          H  
ATOM  10469  HB  THR A 700      10.247   9.897 -64.261  1.00  0.150          H  
ATOM  10470  HG1 THR A 700       9.270   9.704 -66.289  1.00  0.150          H  
ATOM  10471 1HG2 THR A 700      11.092  11.307 -66.099  1.00  0.150          H  
ATOM  10472 2HG2 THR A 700      12.408  10.916 -64.985  1.00  0.150          H  
ATOM  10473 3HG2 THR A 700      12.280  10.060 -66.533  1.00  0.150          H  
ATOM  10474  N   LYS A 701      13.936   8.867 -63.914  1.00  0.090          N  
ATOM  10475  CA  LYS A 701      14.948   9.449 -63.052  1.00  0.110          C  
ATOM  10476  C   LYS A 701      15.026  10.949 -63.317  1.00  0.110          C  
ATOM  10477  O   LYS A 701      15.099  11.379 -64.470  1.00  0.140          O  
ATOM  10478  CB  LYS A 701      16.298   8.765 -63.272  1.00  0.150          C  
ATOM  10479  CG  LYS A 701      17.394   9.205 -62.312  1.00  0.150          C  
ATOM  10480  CD  LYS A 701      18.674   8.399 -62.530  1.00  0.150          C  
ATOM  10481  CE  LYS A 701      19.745   8.808 -61.547  1.00  0.150          C  
ATOM  10482  NZ  LYS A 701      20.997   8.021 -61.708  1.00  0.150          N  
ATOM  10483  H   LYS A 701      14.185   8.485 -64.817  1.00  0.110          H  
ATOM  10484  HA  LYS A 701      14.657   9.312 -62.010  1.00  0.130          H  
ATOM  10485 1HB  LYS A 701      16.174   7.686 -63.168  1.00  0.180          H  
ATOM  10486 2HB  LYS A 701      16.642   8.961 -64.287  1.00  0.180          H  
ATOM  10487 1HG  LYS A 701      17.613  10.267 -62.461  1.00  0.180          H  
ATOM  10488 2HG  LYS A 701      17.047   9.068 -61.284  1.00  0.180          H  
ATOM  10489 1HD  LYS A 701      18.463   7.333 -62.406  1.00  0.180          H  
ATOM  10490 2HD  LYS A 701      19.039   8.565 -63.543  1.00  0.180          H  
ATOM  10491 1HE  LYS A 701      19.969   9.862 -61.689  1.00  0.180          H  
ATOM  10492 2HE  LYS A 701      19.368   8.659 -60.536  1.00  0.180          H  
ATOM  10493 1HZ  LYS A 701      21.663   8.335 -61.015  1.00  0.180          H  
ATOM  10494 2HZ  LYS A 701      20.802   7.039 -61.565  1.00  0.180          H  
ATOM  10495 3HZ  LYS A 701      21.376   8.157 -62.635  1.00  0.180          H  
ATOM  10496  N   LYS A 702      14.998  11.737 -62.250  1.00  0.130          N  
ATOM  10497  CA  LYS A 702      15.078  13.186 -62.351  1.00  0.160          C  
ATOM  10498  C   LYS A 702      16.293  13.702 -61.589  1.00  0.100          C  
ATOM  10499  O   LYS A 702      16.646  13.165 -60.536  1.00  0.110          O  
ATOM  10500  CB  LYS A 702      13.785  13.792 -61.825  1.00  0.210          C  
ATOM  10501  CG  LYS A 702      12.580  13.450 -62.685  1.00  0.210          C  
ATOM  10502  CD  LYS A 702      11.306  14.066 -62.151  1.00  0.210          C  
ATOM  10503  CE  LYS A 702      10.112  13.691 -63.012  1.00  0.210          C  
ATOM  10504  NZ  LYS A 702      10.097  14.404 -64.329  1.00  0.210          N  
ATOM  10505  H   LYS A 702      14.906  11.306 -61.326  1.00  0.160          H  
ATOM  10506  HA  LYS A 702      15.197  13.461 -63.398  1.00  0.190          H  
ATOM  10507 1HB  LYS A 702      13.598  13.402 -60.824  1.00  0.250          H  
ATOM  10508 2HB  LYS A 702      13.880  14.874 -61.751  1.00  0.250          H  
ATOM  10509 1HG  LYS A 702      12.762  13.784 -63.703  1.00  0.250          H  
ATOM  10510 2HG  LYS A 702      12.455  12.365 -62.699  1.00  0.250          H  
ATOM  10511 1HD  LYS A 702      11.131  13.699 -61.144  1.00  0.250          H  
ATOM  10512 2HD  LYS A 702      11.401  15.151 -62.111  1.00  0.250          H  
ATOM  10513 1HE  LYS A 702      10.147  12.618 -63.204  1.00  0.250          H  
ATOM  10514 2HE  LYS A 702       9.192  13.922 -62.474  1.00  0.250          H  
ATOM  10515 1HZ  LYS A 702       9.262  14.068 -64.830  1.00  0.250          H  
ATOM  10516 2HZ  LYS A 702      10.034  15.398 -64.188  1.00  0.250          H  
ATOM  10517 3HZ  LYS A 702      10.919  14.195 -64.867  1.00  0.250          H  
ATOM  10518  N   THR A 703      16.933  14.752 -62.121  1.00  0.110          N  
ATOM  10519  CA  THR A 703      18.122  15.324 -61.482  1.00  0.090          C  
ATOM  10520  C   THR A 703      17.976  16.837 -61.287  1.00  0.070          C  
ATOM  10521  O   THR A 703      17.558  17.545 -62.209  1.00  0.120          O  
ATOM  10522  CB  THR A 703      19.389  15.037 -62.334  1.00  0.130          C  
ATOM  10523  OG1 THR A 703      19.536  13.627 -62.531  1.00  0.130          O  
ATOM  10524  CG2 THR A 703      20.630  15.523 -61.596  1.00  0.130          C  
ATOM  10525  H   THR A 703      16.595  15.158 -62.982  1.00  0.130          H  
ATOM  10526  HA  THR A 703      18.247  14.865 -60.511  1.00  0.110          H  
ATOM  10527  HB  THR A 703      19.314  15.535 -63.298  1.00  0.160          H  
ATOM  10528  HG1 THR A 703      18.844  13.321 -63.120  1.00  0.160          H  
ATOM  10529 1HG2 THR A 703      21.512  15.300 -62.189  1.00  0.160          H  
ATOM  10530 2HG2 THR A 703      20.577  16.580 -61.437  1.00  0.160          H  
ATOM  10531 3HG2 THR A 703      20.703  15.016 -60.634  1.00  0.160          H  
ATOM  10532  N   THR A 704      18.331  17.334 -60.098  1.00  0.050          N  
ATOM  10533  CA  THR A 704      18.264  18.768 -59.805  1.00  0.050          C  
ATOM  10534  C   THR A 704      19.509  19.503 -60.323  1.00  0.060          C  
ATOM  10535  O   THR A 704      20.494  18.887 -60.734  1.00  0.050          O  
ATOM  10536  CB  THR A 704      18.125  19.062 -58.304  1.00  0.070          C  
ATOM  10537  OG1 THR A 704      19.330  18.702 -57.609  1.00  0.070          O  
ATOM  10538  CG2 THR A 704      16.947  18.255 -57.714  1.00  0.070          C  
ATOM  10539  H   THR A 704      18.644  16.679 -59.375  1.00  0.060          H  
ATOM  10540  HA  THR A 704      17.395  19.185 -60.313  1.00  0.060          H  
ATOM  10541  HB  THR A 704      17.942  20.124 -58.159  1.00  0.080          H  
ATOM  10542  HG1 THR A 704      19.351  19.275 -56.790  1.00  0.080          H  
ATOM  10543 1HG2 THR A 704      16.858  18.481 -56.649  1.00  0.080          H  
ATOM  10544 2HG2 THR A 704      16.023  18.530 -58.219  1.00  0.080          H  
ATOM  10545 3HG2 THR A 704      17.125  17.188 -57.841  1.00  0.080          H  
ATOM  10546  N   ALA A 705      19.497  20.839 -60.288  1.00  0.090          N  
ATOM  10547  CA  ALA A 705      20.642  21.628 -60.769  1.00  0.110          C  
ATOM  10548  C   ALA A 705      21.936  21.289 -60.026  1.00  0.110          C  
ATOM  10549  O   ALA A 705      23.010  21.220 -60.626  1.00  0.100          O  
ATOM  10550  CB  ALA A 705      20.352  23.109 -60.613  1.00  0.150          C  
ATOM  10551  H   ALA A 705      18.686  21.317 -59.923  1.00  0.110          H  
ATOM  10552  HA  ALA A 705      20.788  21.398 -61.824  1.00  0.130          H  
ATOM  10553 1HB  ALA A 705      21.192  23.685 -60.997  1.00  0.180          H  
ATOM  10554 2HB  ALA A 705      19.451  23.366 -61.165  1.00  0.180          H  
ATOM  10555 3HB  ALA A 705      20.209  23.336 -59.552  1.00  0.180          H  
ATOM  10556  N   ALA A 706      21.821  21.005 -58.732  1.00  0.140          N  
ATOM  10557  CA  ALA A 706      22.959  20.651 -57.886  1.00  0.160          C  
ATOM  10558  C   ALA A 706      23.377  19.182 -58.037  1.00  0.150          C  
ATOM  10559  O   ALA A 706      24.302  18.736 -57.358  1.00  0.170          O  
ATOM  10560  CB  ALA A 706      22.641  20.927 -56.430  1.00  0.220          C  
ATOM  10561  H   ALA A 706      20.902  21.146 -58.287  1.00  0.170          H  
ATOM  10562  HA  ALA A 706      23.801  21.272 -58.188  1.00  0.190          H  
ATOM  10563 1HB  ALA A 706      23.498  20.695 -55.822  1.00  0.260          H  
ATOM  10564 2HB  ALA A 706      22.380  21.978 -56.312  1.00  0.260          H  
ATOM  10565 3HB  ALA A 706      21.801  20.306 -56.124  1.00  0.260          H  
ATOM  10566  N   GLY A 707      22.684  18.414 -58.883  1.00  0.120          N  
ATOM  10567  CA  GLY A 707      23.010  17.010 -59.094  1.00  0.140          C  
ATOM  10568  C   GLY A 707      22.305  16.005 -58.178  1.00  0.170          C  
ATOM  10569  O   GLY A 707      22.742  14.857 -58.080  1.00  0.300          O  
ATOM  10570  H   GLY A 707      21.932  18.823 -59.442  1.00  0.140          H  
ATOM  10571 1HA  GLY A 707      22.780  16.765 -60.128  1.00  0.170          H  
ATOM  10572 2HA  GLY A 707      24.086  16.886 -58.990  1.00  0.170          H  
ATOM  10573  N   TYR A 708      21.249  16.407 -57.472  1.00  0.160          N  
ATOM  10574  CA  TYR A 708      20.555  15.467 -56.604  1.00  0.120          C  
ATOM  10575  C   TYR A 708      19.617  14.616 -57.434  1.00  0.080          C  
ATOM  10576  O   TYR A 708      18.893  15.142 -58.281  1.00  0.100          O  
ATOM  10577  CB  TYR A 708      19.764  16.185 -55.512  1.00  0.180          C  
ATOM  10578  CG  TYR A 708      19.065  15.230 -54.617  1.00  0.180          C  
ATOM  10579  CD1 TYR A 708      19.771  14.607 -53.612  1.00  0.180          C  
ATOM  10580  CD2 TYR A 708      17.721  14.941 -54.816  1.00  0.180          C  
ATOM  10581  CE1 TYR A 708      19.148  13.699 -52.809  1.00  0.180          C  
ATOM  10582  CE2 TYR A 708      17.111  14.028 -54.009  1.00  0.180          C  
ATOM  10583  CZ  TYR A 708      17.818  13.410 -53.017  1.00  0.180          C  
ATOM  10584  OH  TYR A 708      17.214  12.499 -52.226  1.00  0.180          O  
ATOM  10585  H   TYR A 708      20.869  17.349 -57.563  1.00  0.190          H  
ATOM  10586  HA  TYR A 708      21.286  14.806 -56.139  1.00  0.140          H  
ATOM  10587 1HB  TYR A 708      20.431  16.807 -54.914  1.00  0.220          H  
ATOM  10588 2HB  TYR A 708      19.019  16.830 -55.959  1.00  0.220          H  
ATOM  10589  HD1 TYR A 708      20.826  14.833 -53.462  1.00  0.220          H  
ATOM  10590  HD2 TYR A 708      17.162  15.430 -55.617  1.00  0.220          H  
ATOM  10591  HE1 TYR A 708      19.702  13.201 -52.016  1.00  0.220          H  
ATOM  10592  HE2 TYR A 708      16.077  13.780 -54.155  1.00  0.220          H  
ATOM  10593  HH  TYR A 708      17.862  12.107 -51.640  1.00  0.220          H  
ATOM  10594  N   THR A 709      19.592  13.304 -57.205  1.00  0.060          N  
ATOM  10595  CA  THR A 709      18.696  12.481 -58.000  1.00  0.080          C  
ATOM  10596  C   THR A 709      17.597  11.807 -57.198  1.00  0.110          C  
ATOM  10597  O   THR A 709      17.817  11.316 -56.089  1.00  0.170          O  
ATOM  10598  CB  THR A 709      19.501  11.394 -58.715  1.00  0.100          C  
ATOM  10599  OG1 THR A 709      20.163  10.572 -57.736  1.00  0.100          O  
ATOM  10600  CG2 THR A 709      20.537  12.044 -59.605  1.00  0.100          C  
ATOM  10601  H   THR A 709      20.196  12.872 -56.518  1.00  0.070          H  
ATOM  10602  HA  THR A 709      18.220  13.107 -58.745  1.00  0.100          H  
ATOM  10603  HB  THR A 709      18.830  10.780 -59.315  1.00  0.120          H  
ATOM  10604  HG1 THR A 709      19.503  10.054 -57.250  1.00  0.120          H  
ATOM  10605 1HG2 THR A 709      21.114  11.286 -60.116  1.00  0.120          H  
ATOM  10606 2HG2 THR A 709      20.028  12.660 -60.325  1.00  0.120          H  
ATOM  10607 3HG2 THR A 709      21.208  12.661 -59.013  1.00  0.120          H  
ATOM  10608  N   TYR A 710      16.442  11.675 -57.846  1.00  0.080          N  
ATOM  10609  CA  TYR A 710      15.263  11.009 -57.286  1.00  0.090          C  
ATOM  10610  C   TYR A 710      14.412  10.396 -58.409  1.00  0.090          C  
ATOM  10611  O   TYR A 710      14.662  10.630 -59.593  1.00  0.140          O  
ATOM  10612  CB  TYR A 710      14.459  11.992 -56.414  1.00  0.120          C  
ATOM  10613  CG  TYR A 710      13.864  13.142 -57.173  1.00  0.120          C  
ATOM  10614  CD1 TYR A 710      12.554  13.067 -57.604  1.00  0.120          C  
ATOM  10615  CD2 TYR A 710      14.637  14.269 -57.465  1.00  0.120          C  
ATOM  10616  CE1 TYR A 710      12.015  14.097 -58.323  1.00  0.120          C  
ATOM  10617  CE2 TYR A 710      14.090  15.297 -58.192  1.00  0.120          C  
ATOM  10618  CZ  TYR A 710      12.778  15.204 -58.627  1.00  0.120          C  
ATOM  10619  OH  TYR A 710      12.215  16.207 -59.382  1.00  0.120          O  
ATOM  10620  H   TYR A 710      16.390  12.124 -58.769  1.00  0.100          H  
ATOM  10621  HA  TYR A 710      15.599  10.192 -56.647  1.00  0.110          H  
ATOM  10622 1HB  TYR A 710      13.649  11.459 -55.912  1.00  0.150          H  
ATOM  10623 2HB  TYR A 710      15.102  12.393 -55.644  1.00  0.150          H  
ATOM  10624  HD1 TYR A 710      11.949  12.185 -57.377  1.00  0.150          H  
ATOM  10625  HD2 TYR A 710      15.672  14.330 -57.130  1.00  0.150          H  
ATOM  10626  HE1 TYR A 710      10.992  14.041 -58.665  1.00  0.150          H  
ATOM  10627  HE2 TYR A 710      14.691  16.174 -58.433  1.00  0.150          H  
ATOM  10628  HH  TYR A 710      12.845  16.931 -59.471  1.00  0.150          H  
ATOM  10629  N   GLN A 711      13.428   9.567 -58.051  1.00  0.090          N  
ATOM  10630  CA  GLN A 711      12.607   8.912 -59.076  1.00  0.140          C  
ATOM  10631  C   GLN A 711      11.106   9.153 -58.928  1.00  0.100          C  
ATOM  10632  O   GLN A 711      10.573   9.091 -57.824  1.00  0.150          O  
ATOM  10633  CB  GLN A 711      12.880   7.410 -59.032  1.00  0.180          C  
ATOM  10634  CG  GLN A 711      14.299   7.009 -59.402  1.00  0.180          C  
ATOM  10635  CD  GLN A 711      14.513   5.505 -59.323  1.00  0.180          C  
ATOM  10636  OE1 GLN A 711      14.061   4.746 -60.183  1.00  0.180          O  
ATOM  10637  NE2 GLN A 711      15.201   5.080 -58.264  1.00  0.180          N  
ATOM  10638  H   GLN A 711      13.244   9.406 -57.070  1.00  0.110          H  
ATOM  10639  HA  GLN A 711      12.902   9.295 -60.049  1.00  0.170          H  
ATOM  10640 1HB  GLN A 711      12.676   7.033 -58.031  1.00  0.210          H  
ATOM  10641 2HB  GLN A 711      12.221   6.920 -59.679  1.00  0.210          H  
ATOM  10642 1HG  GLN A 711      14.493   7.332 -60.425  1.00  0.210          H  
ATOM  10643 2HG  GLN A 711      14.997   7.488 -58.722  1.00  0.210          H  
ATOM  10644 1HE2 GLN A 711      15.378   4.076 -58.114  1.00  0.210          H  
ATOM  10645 2HE2 GLN A 711      15.544   5.729 -57.593  1.00  0.210          H  
ATOM  10646  N   VAL A 712      10.435   9.360 -60.070  1.00  0.100          N  
ATOM  10647  CA  VAL A 712       8.977   9.578 -60.133  1.00  0.150          C  
ATOM  10648  C   VAL A 712       8.273   8.701 -61.181  1.00  0.090          C  
ATOM  10649  O   VAL A 712       8.764   8.537 -62.296  1.00  0.140          O  
ATOM  10650  CB  VAL A 712       8.669  11.070 -60.434  1.00  0.190          C  
ATOM  10651  CG1 VAL A 712       7.161  11.321 -60.547  1.00  0.190          C  
ATOM  10652  CG2 VAL A 712       9.227  11.934 -59.325  1.00  0.190          C  
ATOM  10653  H   VAL A 712      11.003   9.393 -60.927  1.00  0.120          H  
ATOM  10654  HA  VAL A 712       8.558   9.335 -59.155  1.00  0.180          H  
ATOM  10655  HB  VAL A 712       9.121  11.339 -61.381  1.00  0.230          H  
ATOM  10656 1HG1 VAL A 712       6.986  12.375 -60.755  1.00  0.230          H  
ATOM  10657 2HG1 VAL A 712       6.724  10.736 -61.350  1.00  0.230          H  
ATOM  10658 3HG1 VAL A 712       6.688  11.057 -59.604  1.00  0.230          H  
ATOM  10659 1HG2 VAL A 712       9.019  12.981 -59.537  1.00  0.230          H  
ATOM  10660 2HG2 VAL A 712       8.754  11.650 -58.396  1.00  0.230          H  
ATOM  10661 3HG2 VAL A 712      10.295  11.788 -59.251  1.00  0.230          H  
ATOM  10662  N   TYR A 713       7.139   8.105 -60.825  1.00  0.060          N  
ATOM  10663  CA  TYR A 713       6.372   7.332 -61.785  1.00  0.060          C  
ATOM  10664  C   TYR A 713       5.606   8.277 -62.725  1.00  0.080          C  
ATOM  10665  O   TYR A 713       4.873   9.157 -62.278  1.00  0.070          O  
ATOM  10666  CB  TYR A 713       5.420   6.386 -61.065  1.00  0.080          C  
ATOM  10667  CG  TYR A 713       4.657   5.566 -62.022  1.00  0.080          C  
ATOM  10668  CD1 TYR A 713       5.313   4.583 -62.694  1.00  0.080          C  
ATOM  10669  CD2 TYR A 713       3.317   5.798 -62.253  1.00  0.080          C  
ATOM  10670  CE1 TYR A 713       4.665   3.829 -63.614  1.00  0.080          C  
ATOM  10671  CE2 TYR A 713       2.646   5.019 -63.183  1.00  0.080          C  
ATOM  10672  CZ  TYR A 713       3.339   4.034 -63.867  1.00  0.080          C  
ATOM  10673  OH  TYR A 713       2.730   3.239 -64.813  1.00  0.080          O  
ATOM  10674  H   TYR A 713       6.791   8.211 -59.875  1.00  0.070          H  
ATOM  10675  HA  TYR A 713       7.061   6.744 -62.391  1.00  0.070          H  
ATOM  10676 1HB  TYR A 713       5.988   5.730 -60.408  1.00  0.100          H  
ATOM  10677 2HB  TYR A 713       4.721   6.947 -60.448  1.00  0.100          H  
ATOM  10678  HD1 TYR A 713       6.366   4.411 -62.497  1.00  0.100          H  
ATOM  10679  HD2 TYR A 713       2.805   6.589 -61.709  1.00  0.100          H  
ATOM  10680  HE1 TYR A 713       5.205   3.058 -64.152  1.00  0.100          H  
ATOM  10681  HE2 TYR A 713       1.589   5.178 -63.390  1.00  0.100          H  
ATOM  10682  HH  TYR A 713       1.757   3.399 -64.837  1.00  0.100          H  
ATOM  10683  N   GLU A 714       5.806   8.116 -64.032  1.00  0.100          N  
ATOM  10684  CA  GLU A 714       5.171   8.985 -65.027  1.00  0.120          C  
ATOM  10685  C   GLU A 714       4.370   8.265 -66.119  1.00  0.120          C  
ATOM  10686  O   GLU A 714       4.189   8.813 -67.206  1.00  0.140          O  
ATOM  10687  CB  GLU A 714       6.221   9.877 -65.695  1.00  0.160          C  
ATOM  10688  CG  GLU A 714       6.918  10.843 -64.755  1.00  0.160          C  
ATOM  10689  CD  GLU A 714       7.838  11.797 -65.471  1.00  0.160          C  
ATOM  10690  OE1 GLU A 714       8.521  11.376 -66.383  1.00  0.160          O  
ATOM  10691  OE2 GLU A 714       7.853  12.964 -65.112  1.00  0.160          O  
ATOM  10692  H   GLU A 714       6.448   7.395 -64.331  1.00  0.120          H  
ATOM  10693  HA  GLU A 714       4.479   9.634 -64.495  1.00  0.140          H  
ATOM  10694 1HB  GLU A 714       6.985   9.250 -66.156  1.00  0.190          H  
ATOM  10695 2HB  GLU A 714       5.755  10.463 -66.486  1.00  0.190          H  
ATOM  10696 1HG  GLU A 714       6.167  11.408 -64.204  1.00  0.190          H  
ATOM  10697 2HG  GLU A 714       7.500  10.270 -64.031  1.00  0.190          H  
ATOM  10698  N   GLY A 715       3.883   7.064 -65.853  1.00  0.120          N  
ATOM  10699  CA  GLY A 715       3.163   6.328 -66.886  1.00  0.120          C  
ATOM  10700  C   GLY A 715       1.716   6.786 -67.086  1.00  0.090          C  
ATOM  10701  O   GLY A 715       1.227   7.705 -66.428  1.00  0.070          O  
ATOM  10702  H   GLY A 715       4.025   6.648 -64.942  1.00  0.140          H  
ATOM  10703 1HA  GLY A 715       3.702   6.419 -67.828  1.00  0.140          H  
ATOM  10704 2HA  GLY A 715       3.168   5.269 -66.629  1.00  0.140          H  
ATOM  10705  N   ALA A 716       1.006   6.092 -67.983  1.00  0.100          N  
ATOM  10706  CA  ALA A 716      -0.372   6.443 -68.349  1.00  0.100          C  
ATOM  10707  C   ALA A 716      -1.324   6.431 -67.162  1.00  0.120          C  
ATOM  10708  O   ALA A 716      -2.272   7.215 -67.114  1.00  0.140          O  
ATOM  10709  CB  ALA A 716      -0.889   5.479 -69.404  1.00  0.140          C  
ATOM  10710  H   ALA A 716       1.459   5.327 -68.461  1.00  0.120          H  
ATOM  10711  HA  ALA A 716      -0.361   7.451 -68.759  1.00  0.120          H  
ATOM  10712 1HB  ALA A 716      -1.898   5.772 -69.692  1.00  0.170          H  
ATOM  10713 2HB  ALA A 716      -0.238   5.509 -70.276  1.00  0.170          H  
ATOM  10714 3HB  ALA A 716      -0.907   4.470 -68.996  1.00  0.170          H  
ATOM  10715  N   ASP A 717      -1.086   5.531 -66.219  1.00  0.130          N  
ATOM  10716  CA  ASP A 717      -1.902   5.374 -65.039  1.00  0.150          C  
ATOM  10717  C   ASP A 717      -1.314   6.032 -63.790  1.00  0.090          C  
ATOM  10718  O   ASP A 717      -1.649   5.649 -62.666  1.00  0.080          O  
ATOM  10719  CB  ASP A 717      -2.171   3.890 -64.826  1.00  0.200          C  
ATOM  10720  CG  ASP A 717      -0.891   3.102 -64.725  1.00  0.200          C  
ATOM  10721  OD1 ASP A 717       0.133   3.591 -65.196  1.00  0.200          O  
ATOM  10722  OD2 ASP A 717      -0.901   2.018 -64.182  1.00  0.200          O  
ATOM  10723  H   ASP A 717      -0.298   4.885 -66.301  1.00  0.160          H  
ATOM  10724  HA  ASP A 717      -2.862   5.853 -65.231  1.00  0.180          H  
ATOM  10725 1HB  ASP A 717      -2.754   3.751 -63.914  1.00  0.240          H  
ATOM  10726 2HB  ASP A 717      -2.762   3.506 -65.659  1.00  0.240          H  
ATOM  10727  N   LYS A 718      -0.446   7.025 -63.982  1.00  0.070          N  
ATOM  10728  CA  LYS A 718       0.138   7.755 -62.869  1.00  0.060          C  
ATOM  10729  C   LYS A 718      -0.940   8.474 -62.076  1.00  0.070          C  
ATOM  10730  O   LYS A 718      -2.015   8.799 -62.592  1.00  0.080          O  
ATOM  10731  CB  LYS A 718       1.166   8.760 -63.386  1.00  0.090          C  
ATOM  10732  CG  LYS A 718       0.567   9.926 -64.204  1.00  0.090          C  
ATOM  10733  CD  LYS A 718       1.661  10.840 -64.767  1.00  0.090          C  
ATOM  10734  CE  LYS A 718       1.071  12.016 -65.547  1.00  0.090          C  
ATOM  10735  NZ  LYS A 718       2.136  12.922 -66.102  1.00  0.090          N  
ATOM  10736  H   LYS A 718      -0.154   7.276 -64.931  1.00  0.080          H  
ATOM  10737  HA  LYS A 718       0.622   7.054 -62.197  1.00  0.070          H  
ATOM  10738 1HB  LYS A 718       1.716   9.181 -62.552  1.00  0.110          H  
ATOM  10739 2HB  LYS A 718       1.887   8.246 -64.013  1.00  0.110          H  
ATOM  10740 1HG  LYS A 718      -0.029   9.526 -65.028  1.00  0.110          H  
ATOM  10741 2HG  LYS A 718      -0.089  10.518 -63.562  1.00  0.110          H  
ATOM  10742 1HD  LYS A 718       2.291  11.207 -63.955  1.00  0.110          H  
ATOM  10743 2HD  LYS A 718       2.277  10.258 -65.452  1.00  0.110          H  
ATOM  10744 1HE  LYS A 718       0.473  11.627 -66.371  1.00  0.110          H  
ATOM  10745 2HE  LYS A 718       0.427  12.593 -64.884  1.00  0.110          H  
ATOM  10746 1HZ  LYS A 718       1.697  13.681 -66.605  1.00  0.110          H  
ATOM  10747 2HZ  LYS A 718       2.689  13.298 -65.344  1.00  0.110          H  
ATOM  10748 3HZ  LYS A 718       2.747  12.412 -66.736  1.00  0.110          H  
ATOM  10749  N   ASP A 719      -0.682   8.683 -60.790  1.00  0.060          N  
ATOM  10750  CA  ASP A 719      -1.630   9.402 -59.958  1.00  0.070          C  
ATOM  10751  C   ASP A 719      -1.680  10.854 -60.413  1.00  0.080          C  
ATOM  10752  O   ASP A 719      -0.658  11.411 -60.834  1.00  0.070          O  
ATOM  10753  CB  ASP A 719      -1.263   9.333 -58.478  1.00  0.090          C  
ATOM  10754  CG  ASP A 719      -2.455   9.690 -57.579  1.00  0.090          C  
ATOM  10755  OD1 ASP A 719      -2.716  10.860 -57.357  1.00  0.090          O  
ATOM  10756  OD2 ASP A 719      -3.101   8.782 -57.115  1.00  0.090          O  
ATOM  10757  H   ASP A 719       0.208   8.382 -60.392  1.00  0.070          H  
ATOM  10758  HA  ASP A 719      -2.619   8.963 -60.093  1.00  0.080          H  
ATOM  10759 1HB  ASP A 719      -0.907   8.333 -58.228  1.00  0.110          H  
ATOM  10760 2HB  ASP A 719      -0.441  10.032 -58.277  1.00  0.110          H  
ATOM  10761  N   SER A 720      -2.851  11.489 -60.299  1.00  0.100          N  
ATOM  10762  CA  SER A 720      -2.971  12.910 -60.618  1.00  0.110          C  
ATOM  10763  C   SER A 720      -2.169  13.809 -59.658  1.00  0.100          C  
ATOM  10764  O   SER A 720      -1.837  14.950 -60.003  1.00  0.110          O  
ATOM  10765  CB  SER A 720      -4.430  13.322 -60.611  1.00  0.150          C  
ATOM  10766  OG  SER A 720      -4.973  13.232 -59.323  1.00  0.150          O  
ATOM  10767  H   SER A 720      -3.665  10.996 -59.955  1.00  0.120          H  
ATOM  10768  HA  SER A 720      -2.580  13.061 -61.625  1.00  0.130          H  
ATOM  10769 1HB  SER A 720      -4.515  14.345 -60.973  1.00  0.180          H  
ATOM  10770 2HB  SER A 720      -4.990  12.684 -61.292  1.00  0.180          H  
ATOM  10771  HG  SER A 720      -5.859  13.599 -59.381  1.00  0.180          H  
ATOM  10772  N   THR A 721      -1.833  13.291 -58.471  1.00  0.100          N  
ATOM  10773  CA  THR A 721      -1.048  14.019 -57.491  1.00  0.110          C  
ATOM  10774  C   THR A 721       0.418  13.619 -57.613  1.00  0.090          C  
ATOM  10775  O   THR A 721       0.798  12.482 -57.345  1.00  0.080          O  
ATOM  10776  CB  THR A 721      -1.569  13.738 -56.075  1.00  0.150          C  
ATOM  10777  OG1 THR A 721      -2.922  14.189 -55.967  1.00  0.150          O  
ATOM  10778  CG2 THR A 721      -0.732  14.423 -55.057  1.00  0.150          C  
ATOM  10779  H   THR A 721      -2.154  12.348 -58.218  1.00  0.120          H  
ATOM  10780  HA  THR A 721      -1.136  15.086 -57.692  1.00  0.130          H  
ATOM  10781  HB  THR A 721      -1.544  12.670 -55.898  1.00  0.180          H  
ATOM  10782  HG1 THR A 721      -3.482  13.622 -56.516  1.00  0.180          H  
ATOM  10783 1HG2 THR A 721      -1.134  14.196 -54.076  1.00  0.180          H  
ATOM  10784 2HG2 THR A 721       0.287  14.065 -55.118  1.00  0.180          H  
ATOM  10785 3HG2 THR A 721      -0.754  15.496 -55.220  1.00  0.180          H  
ATOM  10786  N   ALA A 722       1.272  14.584 -57.924  1.00  0.110          N  
ATOM  10787  CA  ALA A 722       2.682  14.309 -58.195  1.00  0.110          C  
ATOM  10788  C   ALA A 722       3.435  13.609 -57.072  1.00  0.070          C  
ATOM  10789  O   ALA A 722       4.277  12.750 -57.328  1.00  0.110          O  
ATOM  10790  CB  ALA A 722       3.394  15.603 -58.507  1.00  0.150          C  
ATOM  10791  H   ALA A 722       0.904  15.514 -58.075  1.00  0.130          H  
ATOM  10792  HA  ALA A 722       2.720  13.664 -59.073  1.00  0.130          H  
ATOM  10793 1HB  ALA A 722       4.424  15.380 -58.766  1.00  0.180          H  
ATOM  10794 2HB  ALA A 722       2.907  16.096 -59.346  1.00  0.180          H  
ATOM  10795 3HB  ALA A 722       3.371  16.256 -57.636  1.00  0.180          H  
ATOM  10796  N   HIS A 723       3.128  13.906 -55.822  1.00  0.060          N  
ATOM  10797  CA  HIS A 723       3.908  13.267 -54.773  1.00  0.160          C  
ATOM  10798  C   HIS A 723       3.532  11.800 -54.590  1.00  0.090          C  
ATOM  10799  O   HIS A 723       4.309  11.005 -54.052  1.00  0.110          O  
ATOM  10800  CB  HIS A 723       3.789  14.003 -53.445  1.00  0.180          C  
ATOM  10801  CG  HIS A 723       2.453  13.949 -52.764  1.00  0.180          C  
ATOM  10802  ND1 HIS A 723       2.003  12.832 -52.091  1.00  0.180          N  
ATOM  10803  CD2 HIS A 723       1.498  14.886 -52.613  1.00  0.180          C  
ATOM  10804  CE1 HIS A 723       0.816  13.084 -51.580  1.00  0.180          C  
ATOM  10805  NE2 HIS A 723       0.488  14.322 -51.875  1.00  0.180          N  
ATOM  10806  H   HIS A 723       2.409  14.580 -55.611  1.00  0.070          H  
ATOM  10807  HA  HIS A 723       4.960  13.295 -55.052  1.00  0.190          H  
ATOM  10808 1HB  HIS A 723       4.518  13.586 -52.771  1.00  0.220          H  
ATOM  10809 2HB  HIS A 723       4.048  15.048 -53.592  1.00  0.220          H  
ATOM  10810  HD1 HIS A 723       2.602  12.119 -51.686  1.00  0.220          H  
ATOM  10811  HD2 HIS A 723       1.415  15.920 -52.948  1.00  0.220          H  
ATOM  10812  HE1 HIS A 723       0.287  12.318 -51.019  1.00  0.220          H  
ATOM  10813  N   LYS A 724       2.397  11.379 -55.144  1.00  0.050          N  
ATOM  10814  CA  LYS A 724       1.964  10.010 -54.955  1.00  0.040          C  
ATOM  10815  C   LYS A 724       2.620   9.113 -55.982  1.00  0.050          C  
ATOM  10816  O   LYS A 724       2.389   7.907 -56.004  1.00  0.060          O  
ATOM  10817  CB  LYS A 724       0.444   9.883 -54.999  1.00  0.060          C  
ATOM  10818  CG  LYS A 724      -0.260  10.564 -53.839  1.00  0.060          C  
ATOM  10819  CD  LYS A 724      -1.769  10.329 -53.865  1.00  0.060          C  
ATOM  10820  CE  LYS A 724      -2.468  11.024 -52.700  1.00  0.060          C  
ATOM  10821  NZ  LYS A 724      -3.946  10.815 -52.738  1.00  0.060          N  
ATOM  10822  H   LYS A 724       1.812  12.008 -55.699  1.00  0.060          H  
ATOM  10823  HA  LYS A 724       2.288   9.682 -53.971  1.00  0.050          H  
ATOM  10824 1HB  LYS A 724       0.076  10.342 -55.915  1.00  0.070          H  
ATOM  10825 2HB  LYS A 724       0.158   8.831 -55.015  1.00  0.070          H  
ATOM  10826 1HG  LYS A 724       0.154  10.195 -52.900  1.00  0.070          H  
ATOM  10827 2HG  LYS A 724      -0.072  11.630 -53.906  1.00  0.070          H  
ATOM  10828 1HD  LYS A 724      -2.184  10.703 -54.799  1.00  0.070          H  
ATOM  10829 2HD  LYS A 724      -1.967   9.259 -53.814  1.00  0.070          H  
ATOM  10830 1HE  LYS A 724      -2.078  10.633 -51.759  1.00  0.070          H  
ATOM  10831 2HE  LYS A 724      -2.260  12.095 -52.751  1.00  0.070          H  
ATOM  10832 1HZ  LYS A 724      -4.380  11.294 -51.957  1.00  0.070          H  
ATOM  10833 2HZ  LYS A 724      -4.310  11.187 -53.606  1.00  0.070          H  
ATOM  10834 3HZ  LYS A 724      -4.150   9.828 -52.684  1.00  0.070          H  
ATOM  10835  N   ASN A 725       3.447   9.712 -56.844  1.00  0.060          N  
ATOM  10836  CA  ASN A 725       4.167   8.980 -57.856  1.00  0.070          C  
ATOM  10837  C   ASN A 725       5.605   8.715 -57.382  1.00  0.070          C  
ATOM  10838  O   ASN A 725       6.461   8.248 -58.131  1.00  0.100          O  
ATOM  10839  CB  ASN A 725       4.078   9.708 -59.174  1.00  0.090          C  
ATOM  10840  CG  ASN A 725       2.655   9.655 -59.750  1.00  0.090          C  
ATOM  10841  OD1 ASN A 725       1.978   8.590 -59.744  1.00  0.090          O  
ATOM  10842  ND2 ASN A 725       2.196  10.796 -60.230  1.00  0.090          N  
ATOM  10843  H   ASN A 725       3.594  10.727 -56.799  1.00  0.070          H  
ATOM  10844  HA  ASN A 725       3.694   8.004 -57.984  1.00  0.080          H  
ATOM  10845 1HB  ASN A 725       4.351  10.752 -59.028  1.00  0.110          H  
ATOM  10846 2HB  ASN A 725       4.768   9.285 -59.868  1.00  0.110          H  
ATOM  10847 1HD2 ASN A 725       1.242  10.876 -60.597  1.00  0.110          H  
ATOM  10848 2HD2 ASN A 725       2.773  11.609 -60.216  1.00  0.110          H  
ATOM  10849  N   MET A 726       5.867   8.950 -56.084  1.00  0.040          N  
ATOM  10850  CA  MET A 726       7.186   8.682 -55.485  1.00  0.040          C  
ATOM  10851  C   MET A 726       7.303   7.195 -55.094  1.00  0.040          C  
ATOM  10852  O   MET A 726       8.291   6.756 -54.500  1.00  0.050          O  
ATOM  10853  CB  MET A 726       7.395   9.595 -54.268  1.00  0.060          C  
ATOM  10854  CG  MET A 726       7.517  11.102 -54.604  1.00  0.060          C  
ATOM  10855  SD  MET A 726       9.022  11.545 -55.534  1.00  0.060          S  
ATOM  10856  CE  MET A 726      10.283  11.525 -54.279  1.00  0.060          C  
ATOM  10857  H   MET A 726       5.145   9.374 -55.490  1.00  0.050          H  
ATOM  10858  HA  MET A 726       7.959   8.893 -56.227  1.00  0.050          H  
ATOM  10859 1HB  MET A 726       6.553   9.481 -53.584  1.00  0.070          H  
ATOM  10860 2HB  MET A 726       8.293   9.293 -53.745  1.00  0.070          H  
ATOM  10861 1HG  MET A 726       6.660  11.392 -55.208  1.00  0.070          H  
ATOM  10862 2HG  MET A 726       7.487  11.685 -53.680  1.00  0.070          H  
ATOM  10863 1HE  MET A 726      11.247  11.770 -54.724  1.00  0.070          H  
ATOM  10864 2HE  MET A 726      10.043  12.261 -53.514  1.00  0.070          H  
ATOM  10865 3HE  MET A 726      10.337  10.542 -53.835  1.00  0.070          H  
ATOM  10866  N   TYR A 727       6.256   6.440 -55.407  1.00  0.030          N  
ATOM  10867  CA  TYR A 727       6.101   5.017 -55.153  1.00  0.040          C  
ATOM  10868  C   TYR A 727       5.122   4.433 -56.178  1.00  0.030          C  
ATOM  10869  O   TYR A 727       4.584   5.171 -57.004  1.00  0.030          O  
ATOM  10870  CB  TYR A 727       5.680   4.799 -53.711  1.00  0.050          C  
ATOM  10871  CG  TYR A 727       4.414   5.471 -53.343  1.00  0.050          C  
ATOM  10872  CD1 TYR A 727       3.224   4.806 -53.443  1.00  0.050          C  
ATOM  10873  CD2 TYR A 727       4.451   6.779 -52.886  1.00  0.050          C  
ATOM  10874  CE1 TYR A 727       2.057   5.437 -53.080  1.00  0.050          C  
ATOM  10875  CE2 TYR A 727       3.297   7.407 -52.535  1.00  0.050          C  
ATOM  10876  CZ  TYR A 727       2.097   6.742 -52.626  1.00  0.050          C  
ATOM  10877  OH  TYR A 727       0.934   7.380 -52.269  1.00  0.050          O  
ATOM  10878  H   TYR A 727       5.480   6.901 -55.862  1.00  0.040          H  
ATOM  10879  HA  TYR A 727       7.063   4.525 -55.300  1.00  0.050          H  
ATOM  10880 1HB  TYR A 727       5.570   3.731 -53.516  1.00  0.060          H  
ATOM  10881 2HB  TYR A 727       6.461   5.176 -53.059  1.00  0.060          H  
ATOM  10882  HD1 TYR A 727       3.207   3.782 -53.809  1.00  0.060          H  
ATOM  10883  HD2 TYR A 727       5.398   7.306 -52.807  1.00  0.060          H  
ATOM  10884  HE1 TYR A 727       1.110   4.917 -53.152  1.00  0.060          H  
ATOM  10885  HE2 TYR A 727       3.325   8.433 -52.180  1.00  0.060          H  
ATOM  10886  HH  TYR A 727       0.216   6.742 -52.225  1.00  0.060          H  
ATOM  10887  N   LEU A 728       4.955   3.109 -56.203  1.00  0.030          N  
ATOM  10888  CA  LEU A 728       4.060   2.505 -57.197  1.00  0.030          C  
ATOM  10889  C   LEU A 728       2.787   1.909 -56.593  1.00  0.040          C  
ATOM  10890  O   LEU A 728       2.829   1.315 -55.513  1.00  0.040          O  
ATOM  10891  CB  LEU A 728       4.843   1.402 -57.910  1.00  0.040          C  
ATOM  10892  CG  LEU A 728       6.161   1.816 -58.588  1.00  0.040          C  
ATOM  10893  CD1 LEU A 728       6.864   0.572 -59.111  1.00  0.040          C  
ATOM  10894  CD2 LEU A 728       5.893   2.810 -59.724  1.00  0.040          C  
ATOM  10895  H   LEU A 728       5.427   2.513 -55.513  1.00  0.040          H  
ATOM  10896  HA  LEU A 728       3.751   3.270 -57.905  1.00  0.040          H  
ATOM  10897 1HB  LEU A 728       5.091   0.651 -57.178  1.00  0.050          H  
ATOM  10898 2HB  LEU A 728       4.205   0.963 -58.656  1.00  0.050          H  
ATOM  10899  HG  LEU A 728       6.797   2.267 -57.860  1.00  0.050          H  
ATOM  10900 1HD1 LEU A 728       7.809   0.848 -59.578  1.00  0.050          H  
ATOM  10901 2HD1 LEU A 728       7.057  -0.106 -58.279  1.00  0.050          H  
ATOM  10902 3HD1 LEU A 728       6.251   0.083 -59.829  1.00  0.050          H  
ATOM  10903 1HD2 LEU A 728       6.836   3.093 -60.195  1.00  0.050          H  
ATOM  10904 2HD2 LEU A 728       5.251   2.361 -60.456  1.00  0.050          H  
ATOM  10905 3HD2 LEU A 728       5.418   3.702 -59.331  1.00  0.050          H  
ATOM  10906  N   THR A 729       1.648   2.008 -57.302  1.00  0.050          N  
ATOM  10907  CA  THR A 729       0.429   1.368 -56.787  1.00  0.050          C  
ATOM  10908  C   THR A 729      -0.357   0.553 -57.824  1.00  0.080          C  
ATOM  10909  O   THR A 729      -0.505   0.960 -58.976  1.00  0.140          O  
ATOM  10910  CB  THR A 729      -0.538   2.419 -56.221  1.00  0.070          C  
ATOM  10911  OG1 THR A 729      -0.957   3.296 -57.278  1.00  0.070          O  
ATOM  10912  CG2 THR A 729       0.149   3.237 -55.155  1.00  0.070          C  
ATOM  10913  H   THR A 729       1.620   2.520 -58.172  1.00  0.060          H  
ATOM  10914  HA  THR A 729       0.719   0.695 -55.993  1.00  0.060          H  
ATOM  10915  HB  THR A 729      -1.405   1.913 -55.793  1.00  0.080          H  
ATOM  10916  HG1 THR A 729      -1.476   2.793 -57.922  1.00  0.080          H  
ATOM  10917 1HG2 THR A 729      -0.549   3.968 -54.757  1.00  0.080          H  
ATOM  10918 2HG2 THR A 729       0.483   2.583 -54.370  1.00  0.080          H  
ATOM  10919 3HG2 THR A 729       1.003   3.757 -55.573  1.00  0.080          H  
ATOM  10920  N   TRP A 730      -0.994  -0.526 -57.356  1.00  0.060          N  
ATOM  10921  CA  TRP A 730      -1.830  -1.424 -58.169  1.00  0.060          C  
ATOM  10922  C   TRP A 730      -3.193  -1.735 -57.532  1.00  0.070          C  
ATOM  10923  O   TRP A 730      -3.328  -1.801 -56.309  1.00  0.110          O  
ATOM  10924  CB  TRP A 730      -1.122  -2.780 -58.392  1.00  0.080          C  
ATOM  10925  CG  TRP A 730       0.131  -2.847 -59.274  1.00  0.080          C  
ATOM  10926  CD1 TRP A 730       0.174  -3.309 -60.559  1.00  0.080          C  
ATOM  10927  CD2 TRP A 730       1.499  -2.481 -58.945  1.00  0.080          C  
ATOM  10928  NE1 TRP A 730       1.469  -3.283 -61.035  1.00  0.080          N  
ATOM  10929  CE2 TRP A 730       2.290  -2.789 -60.068  1.00  0.080          C  
ATOM  10930  CE3 TRP A 730       2.107  -1.950 -57.820  1.00  0.080          C  
ATOM  10931  CZ2 TRP A 730       3.663  -2.587 -60.081  1.00  0.080          C  
ATOM  10932  CZ3 TRP A 730       3.456  -1.747 -57.846  1.00  0.080          C  
ATOM  10933  CH2 TRP A 730       4.224  -2.059 -58.936  1.00  0.080          C  
ATOM  10934  H   TRP A 730      -0.846  -0.746 -56.368  1.00  0.070          H  
ATOM  10935  HA  TRP A 730      -2.001  -0.950 -59.134  1.00  0.070          H  
ATOM  10936 1HB  TRP A 730      -0.840  -3.186 -57.438  1.00  0.100          H  
ATOM  10937 2HB  TRP A 730      -1.843  -3.473 -58.821  1.00  0.100          H  
ATOM  10938  HD1 TRP A 730      -0.688  -3.667 -61.119  1.00  0.100          H  
ATOM  10939  HE1 TRP A 730       1.779  -3.579 -61.946  1.00  0.100          H  
ATOM  10940  HE3 TRP A 730       1.530  -1.702 -56.931  1.00  0.100          H  
ATOM  10941  HZ2 TRP A 730       4.287  -2.830 -60.947  1.00  0.100          H  
ATOM  10942  HZ3 TRP A 730       3.891  -1.332 -56.974  1.00  0.100          H  
ATOM  10943  HH2 TRP A 730       5.294  -1.887 -58.901  1.00  0.100          H  
ATOM  10944  N   ASN A 731      -4.206  -1.957 -58.370  1.00  0.060          N  
ATOM  10945  CA  ASN A 731      -5.514  -2.417 -57.891  1.00  0.060          C  
ATOM  10946  C   ASN A 731      -5.612  -3.918 -58.128  1.00  0.070          C  
ATOM  10947  O   ASN A 731      -5.743  -4.353 -59.275  1.00  0.080          O  
ATOM  10948  CB  ASN A 731      -6.640  -1.678 -58.584  1.00  0.080          C  
ATOM  10949  CG  ASN A 731      -6.660  -0.218 -58.255  1.00  0.080          C  
ATOM  10950  OD1 ASN A 731      -6.559   0.182 -57.089  1.00  0.080          O  
ATOM  10951  ND2 ASN A 731      -6.795   0.602 -59.269  1.00  0.080          N  
ATOM  10952  H   ASN A 731      -4.055  -1.847 -59.363  1.00  0.070          H  
ATOM  10953  HA  ASN A 731      -5.586  -2.252 -56.813  1.00  0.070          H  
ATOM  10954 1HB  ASN A 731      -6.545  -1.796 -59.663  1.00  0.100          H  
ATOM  10955 2HB  ASN A 731      -7.590  -2.111 -58.295  1.00  0.100          H  
ATOM  10956 1HD2 ASN A 731      -6.819   1.590 -59.114  1.00  0.100          H  
ATOM  10957 2HD2 ASN A 731      -6.880   0.240 -60.199  1.00  0.100          H  
ATOM  10958  N   VAL A 732      -5.503  -4.713 -57.070  1.00  0.090          N  
ATOM  10959  CA  VAL A 732      -5.466  -6.157 -57.261  1.00  0.100          C  
ATOM  10960  C   VAL A 732      -6.660  -6.836 -56.578  1.00  0.110          C  
ATOM  10961  O   VAL A 732      -6.788  -6.721 -55.365  1.00  0.120          O  
ATOM  10962  CB  VAL A 732      -4.141  -6.711 -56.684  1.00  0.140          C  
ATOM  10963  CG1 VAL A 732      -4.061  -8.224 -56.865  1.00  0.140          C  
ATOM  10964  CG2 VAL A 732      -2.965  -6.011 -57.375  1.00  0.140          C  
ATOM  10965  H   VAL A 732      -5.414  -4.294 -56.134  1.00  0.110          H  
ATOM  10966  HA  VAL A 732      -5.449  -6.353 -58.322  1.00  0.120          H  
ATOM  10967  HB  VAL A 732      -4.108  -6.513 -55.614  1.00  0.160          H  
ATOM  10968 1HG1 VAL A 732      -3.130  -8.584 -56.443  1.00  0.160          H  
ATOM  10969 2HG1 VAL A 732      -4.895  -8.711 -56.355  1.00  0.160          H  
ATOM  10970 3HG1 VAL A 732      -4.095  -8.468 -57.925  1.00  0.160          H  
ATOM  10971 1HG2 VAL A 732      -2.026  -6.383 -56.975  1.00  0.160          H  
ATOM  10972 2HG2 VAL A 732      -3.017  -6.211 -58.437  1.00  0.160          H  
ATOM  10973 3HG2 VAL A 732      -3.026  -4.940 -57.203  1.00  0.160          H  
ATOM  10974  N   PRO A 733      -7.511  -7.597 -57.289  1.00  0.110          N  
ATOM  10975  CA  PRO A 733      -8.665  -8.288 -56.731  1.00  0.120          C  
ATOM  10976  C   PRO A 733      -8.206  -9.130 -55.571  1.00  0.120          C  
ATOM  10977  O   PRO A 733      -7.167  -9.785 -55.679  1.00  0.120          O  
ATOM  10978  CB  PRO A 733      -9.111  -9.178 -57.894  1.00  0.180          C  
ATOM  10979  CG  PRO A 733      -8.667  -8.432 -59.132  1.00  0.180          C  
ATOM  10980  CD  PRO A 733      -7.344  -7.783 -58.750  1.00  0.180          C  
ATOM  10981  HA  PRO A 733      -9.464  -7.599 -56.442  1.00  0.140          H  
ATOM  10982 1HB  PRO A 733      -8.656 -10.178 -57.795  1.00  0.220          H  
ATOM  10983 2HB  PRO A 733     -10.202  -9.316 -57.852  1.00  0.220          H  
ATOM  10984 1HG  PRO A 733      -8.571  -9.128 -59.979  1.00  0.220          H  
ATOM  10985 2HG  PRO A 733      -9.432  -7.693 -59.418  1.00  0.220          H  
ATOM  10986 1HD  PRO A 733      -6.494  -8.443 -58.970  1.00  0.220          H  
ATOM  10987 2HD  PRO A 733      -7.292  -6.811 -59.277  1.00  0.220          H  
ATOM  10988  N   TRP A 734      -8.941  -9.146 -54.469  1.00  0.140          N  
ATOM  10989  CA  TRP A 734      -8.452 -10.005 -53.408  1.00  0.140          C  
ATOM  10990  C   TRP A 734      -8.622 -11.464 -53.791  1.00  0.130          C  
ATOM  10991  O   TRP A 734      -9.665 -11.867 -54.311  1.00  0.130          O  
ATOM  10992  CB  TRP A 734      -9.127  -9.788 -52.057  1.00  0.200          C  
ATOM  10993  CG  TRP A 734      -8.428 -10.627 -51.016  1.00  0.200          C  
ATOM  10994  CD1 TRP A 734      -7.318 -10.259 -50.340  1.00  0.200          C  
ATOM  10995  CD2 TRP A 734      -8.738 -11.967 -50.548  1.00  0.200          C  
ATOM  10996  NE1 TRP A 734      -6.922 -11.244 -49.516  1.00  0.200          N  
ATOM  10997  CE2 TRP A 734      -7.758 -12.297 -49.628  1.00  0.200          C  
ATOM  10998  CE3 TRP A 734      -9.738 -12.899 -50.847  1.00  0.200          C  
ATOM  10999  CZ2 TRP A 734      -7.728 -13.516 -48.993  1.00  0.200          C  
ATOM  11000  CZ3 TRP A 734      -9.711 -14.126 -50.203  1.00  0.200          C  
ATOM  11001  CH2 TRP A 734      -8.728 -14.422 -49.296  1.00  0.200          C  
ATOM  11002  H   TRP A 734      -9.779  -8.560 -54.375  1.00  0.170          H  
ATOM  11003  HA  TRP A 734      -7.388  -9.811 -53.277  1.00  0.170          H  
ATOM  11004 1HB  TRP A 734      -9.081  -8.747 -51.771  1.00  0.240          H  
ATOM  11005 2HB  TRP A 734     -10.173 -10.078 -52.110  1.00  0.240          H  
ATOM  11006  HD1 TRP A 734      -6.804  -9.322 -50.454  1.00  0.240          H  
ATOM  11007  HE1 TRP A 734      -6.103 -11.233 -48.880  1.00  0.240          H  
ATOM  11008  HE3 TRP A 734     -10.515 -12.665 -51.575  1.00  0.240          H  
ATOM  11009  HZ2 TRP A 734      -6.951 -13.764 -48.263  1.00  0.240          H  
ATOM  11010  HZ3 TRP A 734     -10.489 -14.848 -50.435  1.00  0.240          H  
ATOM  11011  HH2 TRP A 734      -8.732 -15.391 -48.795  1.00  0.240          H  
ATOM  11012  N   ALA A 735      -7.615 -12.262 -53.485  1.00  0.130          N  
ATOM  11013  CA  ALA A 735      -7.660 -13.692 -53.678  1.00  0.130          C  
ATOM  11014  C   ALA A 735      -6.739 -14.307 -52.653  1.00  0.150          C  
ATOM  11015  O   ALA A 735      -5.774 -13.670 -52.230  1.00  0.240          O  
ATOM  11016  CB  ALA A 735      -7.260 -14.053 -55.092  1.00  0.180          C  
ATOM  11017  H   ALA A 735      -6.772 -11.860 -53.099  1.00  0.160          H  
ATOM  11018  HA  ALA A 735      -8.671 -14.046 -53.484  1.00  0.160          H  
ATOM  11019 1HB  ALA A 735      -7.288 -15.132 -55.219  1.00  0.220          H  
ATOM  11020 2HB  ALA A 735      -7.952 -13.582 -55.792  1.00  0.220          H  
ATOM  11021 3HB  ALA A 735      -6.259 -13.687 -55.278  1.00  0.220          H  
ATOM  11022  N   GLU A 736      -7.006 -15.540 -52.261  1.00  0.150          N  
ATOM  11023  CA  GLU A 736      -6.137 -16.171 -51.292  1.00  0.140          C  
ATOM  11024  C   GLU A 736      -4.892 -16.688 -51.998  1.00  0.140          C  
ATOM  11025  O   GLU A 736      -5.004 -17.448 -52.967  1.00  0.190          O  
ATOM  11026  CB  GLU A 736      -6.890 -17.297 -50.585  1.00  0.200          C  
ATOM  11027  CG  GLU A 736      -6.160 -17.881 -49.433  1.00  0.200          C  
ATOM  11028  CD  GLU A 736      -6.946 -18.910 -48.687  1.00  0.200          C  
ATOM  11029  OE1 GLU A 736      -8.025 -19.241 -49.108  1.00  0.200          O  
ATOM  11030  OE2 GLU A 736      -6.466 -19.354 -47.663  1.00  0.200          O  
ATOM  11031  H   GLU A 736      -7.812 -16.030 -52.624  1.00  0.180          H  
ATOM  11032  HA  GLU A 736      -5.835 -15.429 -50.550  1.00  0.170          H  
ATOM  11033 1HB  GLU A 736      -7.853 -16.951 -50.247  1.00  0.240          H  
ATOM  11034 2HB  GLU A 736      -7.068 -18.105 -51.294  1.00  0.240          H  
ATOM  11035 1HG  GLU A 736      -5.250 -18.318 -49.791  1.00  0.240          H  
ATOM  11036 2HG  GLU A 736      -5.900 -17.084 -48.770  1.00  0.240          H  
ATOM  11037  N   GLY A 737      -3.722 -16.272 -51.511  1.00  0.150          N  
ATOM  11038  CA  GLY A 737      -2.434 -16.634 -52.100  1.00  0.130          C  
ATOM  11039  C   GLY A 737      -1.334 -15.645 -51.711  1.00  0.130          C  
ATOM  11040  O   GLY A 737      -1.349 -15.077 -50.603  1.00  0.140          O  
ATOM  11041  H   GLY A 737      -3.745 -15.643 -50.722  1.00  0.180          H  
ATOM  11042 1HA  GLY A 737      -2.147 -17.629 -51.773  1.00  0.160          H  
ATOM  11043 2HA  GLY A 737      -2.525 -16.674 -53.183  1.00  0.160          H  
ATOM  11044  N   THR A 738      -0.354 -15.501 -52.615  1.00  0.120          N  
ATOM  11045  CA  THR A 738       0.822 -14.634 -52.424  1.00  0.120          C  
ATOM  11046  C   THR A 738       1.023 -13.596 -53.533  1.00  0.110          C  
ATOM  11047  O   THR A 738       0.915 -13.889 -54.724  1.00  0.110          O  
ATOM  11048  CB  THR A 738       2.126 -15.476 -52.310  1.00  0.170          C  
ATOM  11049  OG1 THR A 738       2.033 -16.336 -51.184  1.00  0.170          O  
ATOM  11050  CG2 THR A 738       3.396 -14.582 -52.154  1.00  0.170          C  
ATOM  11051  H   THR A 738      -0.441 -16.038 -53.486  1.00  0.140          H  
ATOM  11052  HA  THR A 738       0.690 -14.085 -51.494  1.00  0.140          H  
ATOM  11053  HB  THR A 738       2.236 -16.083 -53.202  1.00  0.200          H  
ATOM  11054  HG1 THR A 738       1.352 -16.995 -51.345  1.00  0.200          H  
ATOM  11055 1HG2 THR A 738       4.270 -15.222 -52.071  1.00  0.200          H  
ATOM  11056 2HG2 THR A 738       3.523 -13.937 -53.014  1.00  0.200          H  
ATOM  11057 3HG2 THR A 738       3.319 -13.977 -51.263  1.00  0.200          H  
ATOM  11058  N   ILE A 739       1.362 -12.380 -53.124  1.00  0.100          N  
ATOM  11059  CA  ILE A 739       1.727 -11.286 -54.036  1.00  0.100          C  
ATOM  11060  C   ILE A 739       3.223 -11.104 -53.894  1.00  0.080          C  
ATOM  11061  O   ILE A 739       3.752 -11.054 -52.779  1.00  0.100          O  
ATOM  11062  CB  ILE A 739       1.002  -9.963 -53.727  1.00  0.140          C  
ATOM  11063  CG1 ILE A 739      -0.565 -10.138 -53.804  1.00  0.140          C  
ATOM  11064  CG2 ILE A 739       1.479  -8.793 -54.680  1.00  0.140          C  
ATOM  11065  CD1 ILE A 739      -1.095 -10.430 -55.149  1.00  0.140          C  
ATOM  11066  H   ILE A 739       1.416 -12.237 -52.110  1.00  0.120          H  
ATOM  11067  HA  ILE A 739       1.527 -11.579 -55.061  1.00  0.120          H  
ATOM  11068  HB  ILE A 739       1.249  -9.718 -52.741  1.00  0.170          H  
ATOM  11069 1HG1 ILE A 739      -0.829 -10.972 -53.152  1.00  0.170          H  
ATOM  11070 2HG1 ILE A 739      -1.066  -9.250 -53.451  1.00  0.170          H  
ATOM  11071 1HG2 ILE A 739       0.972  -7.870 -54.401  1.00  0.170          H  
ATOM  11072 2HG2 ILE A 739       2.542  -8.647 -54.592  1.00  0.170          H  
ATOM  11073 3HG2 ILE A 739       1.255  -9.032 -55.716  1.00  0.170          H  
ATOM  11074 1HD1 ILE A 739      -2.174 -10.573 -55.093  1.00  0.170          H  
ATOM  11075 2HD1 ILE A 739      -0.891  -9.604 -55.803  1.00  0.170          H  
ATOM  11076 3HD1 ILE A 739      -0.633 -11.299 -55.536  1.00  0.170          H  
ATOM  11077  N   SER A 740       3.912 -11.040 -55.020  1.00  0.070          N  
ATOM  11078  CA  SER A 740       5.367 -10.955 -55.020  1.00  0.070          C  
ATOM  11079  C   SER A 740       5.929  -9.986 -56.042  1.00  0.060          C  
ATOM  11080  O   SER A 740       5.459  -9.871 -57.179  1.00  0.050          O  
ATOM  11081  CB  SER A 740       5.944 -12.338 -55.246  1.00  0.100          C  
ATOM  11082  OG  SER A 740       7.338 -12.298 -55.349  1.00  0.100          O  
ATOM  11083  H   SER A 740       3.396 -11.085 -55.903  1.00  0.080          H  
ATOM  11084  HA  SER A 740       5.689 -10.606 -54.042  1.00  0.080          H  
ATOM  11085 1HB  SER A 740       5.658 -12.982 -54.417  1.00  0.120          H  
ATOM  11086 2HB  SER A 740       5.518 -12.765 -56.155  1.00  0.120          H  
ATOM  11087  HG  SER A 740       7.633 -13.210 -55.344  1.00  0.120          H  
ATOM  11088  N   ALA A 741       6.914  -9.209 -55.603  1.00  0.050          N  
ATOM  11089  CA  ALA A 741       7.549  -8.228 -56.458  1.00  0.040          C  
ATOM  11090  C   ALA A 741       8.939  -8.633 -56.892  1.00  0.040          C  
ATOM  11091  O   ALA A 741       9.722  -9.177 -56.110  1.00  0.050          O  
ATOM  11092  CB  ALA A 741       7.654  -6.902 -55.722  1.00  0.060          C  
ATOM  11093  H   ALA A 741       7.257  -9.326 -54.645  1.00  0.060          H  
ATOM  11094  HA  ALA A 741       6.948  -8.117 -57.351  1.00  0.050          H  
ATOM  11095 1HB  ALA A 741       8.107  -6.189 -56.378  1.00  0.070          H  
ATOM  11096 2HB  ALA A 741       6.695  -6.548 -55.422  1.00  0.070          H  
ATOM  11097 3HB  ALA A 741       8.265  -7.040 -54.834  1.00  0.070          H  
ATOM  11098  N   GLU A 742       9.271  -8.261 -58.121  1.00  0.040          N  
ATOM  11099  CA  GLU A 742      10.615  -8.411 -58.652  1.00  0.050          C  
ATOM  11100  C   GLU A 742      11.163  -7.058 -59.076  1.00  0.030          C  
ATOM  11101  O   GLU A 742      10.580  -6.361 -59.912  1.00  0.040          O  
ATOM  11102  CB  GLU A 742      10.656  -9.379 -59.835  1.00  0.070          C  
ATOM  11103  CG  GLU A 742      10.345 -10.822 -59.502  1.00  0.070          C  
ATOM  11104  CD  GLU A 742      10.500 -11.736 -60.693  1.00  0.070          C  
ATOM  11105  OE1 GLU A 742      10.778 -11.247 -61.766  1.00  0.070          O  
ATOM  11106  OE2 GLU A 742      10.352 -12.938 -60.530  1.00  0.070          O  
ATOM  11107  H   GLU A 742       8.524  -7.895 -58.717  1.00  0.050          H  
ATOM  11108  HA  GLU A 742      11.260  -8.804 -57.867  1.00  0.060          H  
ATOM  11109 1HB  GLU A 742       9.931  -9.059 -60.578  1.00  0.080          H  
ATOM  11110 2HB  GLU A 742      11.632  -9.341 -60.296  1.00  0.080          H  
ATOM  11111 1HG  GLU A 742      11.014 -11.151 -58.706  1.00  0.080          H  
ATOM  11112 2HG  GLU A 742       9.321 -10.882 -59.129  1.00  0.080          H  
ATOM  11113  N   ALA A 743      12.273  -6.668 -58.461  1.00  0.030          N  
ATOM  11114  CA  ALA A 743      12.897  -5.382 -58.742  1.00  0.030          C  
ATOM  11115  C   ALA A 743      13.995  -5.518 -59.771  1.00  0.040          C  
ATOM  11116  O   ALA A 743      14.839  -6.403 -59.643  1.00  0.050          O  
ATOM  11117  CB  ALA A 743      13.473  -4.812 -57.470  1.00  0.040          C  
ATOM  11118  H   ALA A 743      12.704  -7.290 -57.789  1.00  0.040          H  
ATOM  11119  HA  ALA A 743      12.146  -4.701 -59.144  1.00  0.040          H  
ATOM  11120 1HB  ALA A 743      13.925  -3.895 -57.681  1.00  0.050          H  
ATOM  11121 2HB  ALA A 743      12.693  -4.667 -56.759  1.00  0.050          H  
ATOM  11122 3HB  ALA A 743      14.220  -5.492 -57.067  1.00  0.050          H  
ATOM  11123  N   TYR A 744      14.028  -4.579 -60.711  1.00  0.050          N  
ATOM  11124  CA  TYR A 744      15.037  -4.506 -61.757  1.00  0.060          C  
ATOM  11125  C   TYR A 744      15.755  -3.150 -61.789  1.00  0.060          C  
ATOM  11126  O   TYR A 744      15.181  -2.106 -61.415  1.00  0.060          O  
ATOM  11127  CB  TYR A 744      14.372  -4.784 -63.103  1.00  0.080          C  
ATOM  11128  CG  TYR A 744      13.805  -6.175 -63.230  1.00  0.080          C  
ATOM  11129  CD1 TYR A 744      12.556  -6.491 -62.685  1.00  0.080          C  
ATOM  11130  CD2 TYR A 744      14.518  -7.130 -63.908  1.00  0.080          C  
ATOM  11131  CE1 TYR A 744      12.064  -7.770 -62.805  1.00  0.080          C  
ATOM  11132  CE2 TYR A 744      14.028  -8.397 -64.036  1.00  0.080          C  
ATOM  11133  CZ  TYR A 744      12.809  -8.731 -63.480  1.00  0.080          C  
ATOM  11134  OH  TYR A 744      12.338 -10.031 -63.616  1.00  0.080          O  
ATOM  11135  H   TYR A 744      13.247  -3.922 -60.751  1.00  0.060          H  
ATOM  11136  HA  TYR A 744      15.779  -5.271 -61.559  1.00  0.070          H  
ATOM  11137 1HB  TYR A 744      13.572  -4.092 -63.243  1.00  0.100          H  
ATOM  11138 2HB  TYR A 744      15.096  -4.627 -63.904  1.00  0.100          H  
ATOM  11139  HD1 TYR A 744      11.973  -5.735 -62.154  1.00  0.100          H  
ATOM  11140  HD2 TYR A 744      15.476  -6.879 -64.342  1.00  0.100          H  
ATOM  11141  HE1 TYR A 744      11.099  -8.022 -62.374  1.00  0.100          H  
ATOM  11142  HE2 TYR A 744      14.608  -9.148 -64.572  1.00  0.100          H  
ATOM  11143  HH  TYR A 744      11.646 -10.235 -62.935  1.00  0.100          H  
ATOM  11144  N   ASP A 745      17.009  -3.163 -62.259  1.00  0.100          N  
ATOM  11145  CA  ASP A 745      17.761  -1.916 -62.407  1.00  0.190          C  
ATOM  11146  C   ASP A 745      17.510  -1.267 -63.782  1.00  0.150          C  
ATOM  11147  O   ASP A 745      16.688  -1.726 -64.589  1.00  0.230          O  
ATOM  11148  CB  ASP A 745      19.278  -2.099 -62.191  1.00  0.230          C  
ATOM  11149  CG  ASP A 745      20.014  -2.845 -63.304  1.00  0.230          C  
ATOM  11150  OD1 ASP A 745      19.399  -3.104 -64.324  1.00  0.230          O  
ATOM  11151  OD2 ASP A 745      21.195  -3.101 -63.171  1.00  0.230          O  
ATOM  11152  H   ASP A 745      17.423  -4.066 -62.529  1.00  0.120          H  
ATOM  11153  HA  ASP A 745      17.417  -1.215 -61.647  1.00  0.230          H  
ATOM  11154 1HB  ASP A 745      19.749  -1.122 -62.048  1.00  0.280          H  
ATOM  11155 2HB  ASP A 745      19.429  -2.657 -61.265  1.00  0.280          H  
ATOM  11156  N   GLU A 746      18.243  -0.190 -64.055  1.00  0.200          N  
ATOM  11157  CA  GLU A 746      18.141   0.591 -65.284  1.00  0.250          C  
ATOM  11158  C   GLU A 746      18.523  -0.171 -66.559  1.00  0.230          C  
ATOM  11159  O   GLU A 746      18.231   0.286 -67.666  1.00  0.310          O  
ATOM  11160  CB  GLU A 746      19.004   1.849 -65.161  1.00  0.330          C  
ATOM  11161  CG  GLU A 746      18.517   2.850 -64.101  1.00  0.330          C  
ATOM  11162  CD  GLU A 746      18.939   2.495 -62.698  1.00  0.330          C  
ATOM  11163  OE1 GLU A 746      19.612   1.502 -62.537  1.00  0.330          O  
ATOM  11164  OE2 GLU A 746      18.587   3.200 -61.796  1.00  0.330          O  
ATOM  11165  H   GLU A 746      18.901   0.151 -63.351  1.00  0.240          H  
ATOM  11166  HA  GLU A 746      17.103   0.903 -65.390  1.00  0.300          H  
ATOM  11167 1HB  GLU A 746      20.029   1.562 -64.919  1.00  0.400          H  
ATOM  11168 2HB  GLU A 746      19.030   2.365 -66.120  1.00  0.400          H  
ATOM  11169 1HG  GLU A 746      18.914   3.834 -64.345  1.00  0.400          H  
ATOM  11170 2HG  GLU A 746      17.433   2.910 -64.149  1.00  0.400          H  
ATOM  11171  N   ASN A 747      19.246  -1.286 -66.412  1.00  0.190          N  
ATOM  11172  CA  ASN A 747      19.723  -2.093 -67.517  1.00  0.190          C  
ATOM  11173  C   ASN A 747      18.895  -3.366 -67.627  1.00  0.170          C  
ATOM  11174  O   ASN A 747      19.283  -4.307 -68.326  1.00  0.190          O  
ATOM  11175  CB  ASN A 747      21.188  -2.426 -67.313  1.00  0.270          C  
ATOM  11176  CG  ASN A 747      22.073  -1.223 -67.421  1.00  0.270          C  
ATOM  11177  OD1 ASN A 747      22.292  -0.695 -68.518  1.00  0.270          O  
ATOM  11178  ND2 ASN A 747      22.591  -0.765 -66.307  1.00  0.270          N  
ATOM  11179  H   ASN A 747      19.413  -1.664 -65.475  1.00  0.230          H  
ATOM  11180  HA  ASN A 747      19.601  -1.534 -68.445  1.00  0.230          H  
ATOM  11181 1HB  ASN A 747      21.317  -2.869 -66.321  1.00  0.320          H  
ATOM  11182 2HB  ASN A 747      21.503  -3.168 -68.045  1.00  0.320          H  
ATOM  11183 1HD2 ASN A 747      23.187   0.037 -66.327  1.00  0.320          H  
ATOM  11184 2HD2 ASN A 747      22.381  -1.209 -65.432  1.00  0.320          H  
ATOM  11185  N   ASN A 748      17.744  -3.370 -66.944  1.00  0.170          N  
ATOM  11186  CA  ASN A 748      16.792  -4.468 -66.862  1.00  0.170          C  
ATOM  11187  C   ASN A 748      17.377  -5.726 -66.238  1.00  0.150          C  
ATOM  11188  O   ASN A 748      16.961  -6.837 -66.578  1.00  0.240          O  
ATOM  11189  CB  ASN A 748      16.250  -4.811 -68.243  1.00  0.240          C  
ATOM  11190  CG  ASN A 748      15.499  -3.692 -68.885  1.00  0.240          C  
ATOM  11191  OD1 ASN A 748      14.583  -3.099 -68.284  1.00  0.240          O  
ATOM  11192  ND2 ASN A 748      15.868  -3.383 -70.105  1.00  0.240          N  
ATOM  11193  H   ASN A 748      17.512  -2.552 -66.375  1.00  0.200          H  
ATOM  11194  HA  ASN A 748      15.966  -4.145 -66.225  1.00  0.200          H  
ATOM  11195 1HB  ASN A 748      17.054  -5.123 -68.903  1.00  0.290          H  
ATOM  11196 2HB  ASN A 748      15.572  -5.659 -68.152  1.00  0.290          H  
ATOM  11197 1HD2 ASN A 748      15.418  -2.644 -70.601  1.00  0.290          H  
ATOM  11198 2HD2 ASN A 748      16.614  -3.891 -70.540  1.00  0.290          H  
ATOM  11199  N   ARG A 749      18.324  -5.578 -65.310  1.00  0.140          N  
ATOM  11200  CA  ARG A 749      18.871  -6.745 -64.650  1.00  0.140          C  
ATOM  11201  C   ARG A 749      18.084  -6.982 -63.382  1.00  0.110          C  
ATOM  11202  O   ARG A 749      17.693  -6.034 -62.698  1.00  0.150          O  
ATOM  11203  CB  ARG A 749      20.345  -6.560 -64.354  1.00  0.200          C  
ATOM  11204  CG  ARG A 749      21.190  -6.371 -65.616  1.00  0.200          C  
ATOM  11205  CD  ARG A 749      22.631  -6.207 -65.325  1.00  0.200          C  
ATOM  11206  NE  ARG A 749      22.895  -4.997 -64.556  1.00  0.200          N  
ATOM  11207  CZ  ARG A 749      24.100  -4.569 -64.151  1.00  0.200          C  
ATOM  11208  NH1 ARG A 749      25.209  -5.223 -64.452  1.00  0.200          N  
ATOM  11209  NH2 ARG A 749      24.133  -3.469 -63.437  1.00  0.200          N  
ATOM  11210  H   ARG A 749      18.666  -4.649 -65.023  1.00  0.170          H  
ATOM  11211  HA  ARG A 749      18.757  -7.611 -65.302  1.00  0.170          H  
ATOM  11212 1HB  ARG A 749      20.480  -5.690 -63.720  1.00  0.240          H  
ATOM  11213 2HB  ARG A 749      20.725  -7.425 -63.812  1.00  0.240          H  
ATOM  11214 1HG  ARG A 749      21.059  -7.228 -66.271  1.00  0.240          H  
ATOM  11215 2HG  ARG A 749      20.849  -5.470 -66.132  1.00  0.240          H  
ATOM  11216 1HD  ARG A 749      22.985  -7.064 -64.754  1.00  0.240          H  
ATOM  11217 2HD  ARG A 749      23.173  -6.140 -66.266  1.00  0.240          H  
ATOM  11218  HE  ARG A 749      22.093  -4.412 -64.257  1.00  0.240          H  
ATOM  11219 1HH1 ARG A 749      25.167  -6.068 -65.001  1.00  0.240          H  
ATOM  11220 2HH1 ARG A 749      26.102  -4.878 -64.132  1.00  0.240          H  
ATOM  11221 1HH2 ARG A 749      23.226  -3.019 -63.227  1.00  0.240          H  
ATOM  11222 2HH2 ARG A 749      25.001  -3.091 -63.096  1.00  0.240          H  
ATOM  11223  N   LEU A 750      17.841  -8.240 -63.048  1.00  0.120          N  
ATOM  11224  CA  LEU A 750      17.122  -8.535 -61.815  1.00  0.100          C  
ATOM  11225  C   LEU A 750      17.988  -8.241 -60.607  1.00  0.090          C  
ATOM  11226  O   LEU A 750      19.143  -8.669 -60.552  1.00  0.100          O  
ATOM  11227  CB  LEU A 750      16.703 -10.019 -61.772  1.00  0.150          C  
ATOM  11228  CG  LEU A 750      15.855 -10.491 -60.524  1.00  0.150          C  
ATOM  11229  CD1 LEU A 750      14.466  -9.844 -60.534  1.00  0.150          C  
ATOM  11230  CD2 LEU A 750      15.728 -12.002 -60.546  1.00  0.150          C  
ATOM  11231  H   LEU A 750      18.162  -8.991 -63.642  1.00  0.140          H  
ATOM  11232  HA  LEU A 750      16.242  -7.900 -61.762  1.00  0.120          H  
ATOM  11233 1HB  LEU A 750      16.118 -10.232 -62.663  1.00  0.180          H  
ATOM  11234 2HB  LEU A 750      17.605 -10.628 -61.802  1.00  0.180          H  
ATOM  11235  HG  LEU A 750      16.361 -10.188 -59.606  1.00  0.180          H  
ATOM  11236 1HD1 LEU A 750      13.906 -10.182 -59.661  1.00  0.180          H  
ATOM  11237 2HD1 LEU A 750      14.539  -8.763 -60.506  1.00  0.180          H  
ATOM  11238 3HD1 LEU A 750      13.943 -10.148 -61.427  1.00  0.180          H  
ATOM  11239 1HD2 LEU A 750      15.153 -12.332 -59.674  1.00  0.180          H  
ATOM  11240 2HD2 LEU A 750      15.215 -12.315 -61.458  1.00  0.180          H  
ATOM  11241 3HD2 LEU A 750      16.722 -12.450 -60.514  1.00  0.180          H  
ATOM  11242  N   ILE A 751      17.424  -7.540 -59.634  1.00  0.070          N  
ATOM  11243  CA  ILE A 751      18.103  -7.262 -58.387  1.00  0.080          C  
ATOM  11244  C   ILE A 751      17.893  -8.460 -57.454  1.00  0.100          C  
ATOM  11245  O   ILE A 751      16.749  -8.801 -57.162  1.00  0.100          O  
ATOM  11246  CB  ILE A 751      17.546  -5.980 -57.738  1.00  0.110          C  
ATOM  11247  CG1 ILE A 751      17.828  -4.766 -58.690  1.00  0.110          C  
ATOM  11248  CG2 ILE A 751      18.146  -5.784 -56.332  1.00  0.110          C  
ATOM  11249  CD1 ILE A 751      17.101  -3.469 -58.343  1.00  0.110          C  
ATOM  11250  H   ILE A 751      16.477  -7.180 -59.764  1.00  0.080          H  
ATOM  11251  HA  ILE A 751      19.144  -7.080 -58.601  1.00  0.100          H  
ATOM  11252  HB  ILE A 751      16.470  -6.073 -57.648  1.00  0.130          H  
ATOM  11253 1HG1 ILE A 751      18.898  -4.567 -58.677  1.00  0.130          H  
ATOM  11254 2HG1 ILE A 751      17.544  -5.048 -59.705  1.00  0.130          H  
ATOM  11255 1HG2 ILE A 751      17.730  -4.897 -55.878  1.00  0.130          H  
ATOM  11256 2HG2 ILE A 751      17.909  -6.638 -55.700  1.00  0.130          H  
ATOM  11257 3HG2 ILE A 751      19.226  -5.683 -56.409  1.00  0.130          H  
ATOM  11258 1HD1 ILE A 751      17.371  -2.704 -59.066  1.00  0.130          H  
ATOM  11259 2HD1 ILE A 751      16.041  -3.636 -58.387  1.00  0.130          H  
ATOM  11260 3HD1 ILE A 751      17.376  -3.131 -57.348  1.00  0.130          H  
ATOM  11261  N   PRO A 752      18.955  -9.125 -56.963  1.00  0.130          N  
ATOM  11262  CA  PRO A 752      18.892 -10.277 -56.077  1.00  0.170          C  
ATOM  11263  C   PRO A 752      18.115  -9.995 -54.806  1.00  0.160          C  
ATOM  11264  O   PRO A 752      18.258  -8.923 -54.206  1.00  0.200          O  
ATOM  11265  CB  PRO A 752      20.371 -10.531 -55.753  1.00  0.260          C  
ATOM  11266  CG  PRO A 752      21.127  -9.965 -56.918  1.00  0.260          C  
ATOM  11267  CD  PRO A 752      20.340  -8.753 -57.349  1.00  0.260          C  
ATOM  11268  HA  PRO A 752      18.444 -11.130 -56.622  1.00  0.200          H  
ATOM  11269 1HB  PRO A 752      20.636 -10.042 -54.799  1.00  0.310          H  
ATOM  11270 2HB  PRO A 752      20.545 -11.607 -55.615  1.00  0.310          H  
ATOM  11271 1HG  PRO A 752      22.157  -9.718 -56.620  1.00  0.310          H  
ATOM  11272 2HG  PRO A 752      21.203 -10.718 -57.719  1.00  0.310          H  
ATOM  11273 1HD  PRO A 752      20.673  -7.844 -56.828  1.00  0.310          H  
ATOM  11274 2HD  PRO A 752      20.459  -8.696 -58.440  1.00  0.310          H  
ATOM  11275  N   GLU A 753      17.367 -10.984 -54.336  1.00  0.170          N  
ATOM  11276  CA  GLU A 753      16.588 -10.845 -53.115  1.00  0.240          C  
ATOM  11277  C   GLU A 753      17.465 -10.540 -51.906  1.00  0.380          C  
ATOM  11278  O   GLU A 753      17.090  -9.764 -51.038  1.00  1.130          O  
ATOM  11279  CB  GLU A 753      15.793 -12.129 -52.862  1.00  0.310          C  
ATOM  11280  CG  GLU A 753      14.727 -12.431 -53.923  1.00  0.310          C  
ATOM  11281  CD  GLU A 753      15.288 -13.111 -55.163  1.00  0.310          C  
ATOM  11282  OE1 GLU A 753      16.487 -13.333 -55.212  1.00  0.310          O  
ATOM  11283  OE2 GLU A 753      14.529 -13.399 -56.053  1.00  0.310          O  
ATOM  11284  H   GLU A 753      17.290 -11.860 -54.863  1.00  0.200          H  
ATOM  11285  HA  GLU A 753      15.891 -10.018 -53.247  1.00  0.290          H  
ATOM  11286 1HB  GLU A 753      16.475 -12.978 -52.813  1.00  0.370          H  
ATOM  11287 2HB  GLU A 753      15.292 -12.058 -51.898  1.00  0.370          H  
ATOM  11288 1HG  GLU A 753      13.964 -13.072 -53.483  1.00  0.370          H  
ATOM  11289 2HG  GLU A 753      14.251 -11.494 -54.215  1.00  0.370          H  
ATOM  11290  N   GLY A 754      18.663 -11.098 -51.865  1.00  0.490          N  
ATOM  11291  CA  GLY A 754      19.544 -10.922 -50.716  1.00  0.440          C  
ATOM  11292  C   GLY A 754      20.170  -9.534 -50.600  1.00  0.300          C  
ATOM  11293  O   GLY A 754      20.836  -9.241 -49.606  1.00  0.300          O  
ATOM  11294  H   GLY A 754      18.935 -11.725 -52.609  1.00  0.590          H  
ATOM  11295 1HA  GLY A 754      18.980 -11.134 -49.807  1.00  0.530          H  
ATOM  11296 2HA  GLY A 754      20.338 -11.666 -50.766  1.00  0.530          H  
ATOM  11297  N   SER A 755      19.987  -8.688 -51.612  1.00  0.220          N  
ATOM  11298  CA  SER A 755      20.540  -7.343 -51.604  1.00  0.160          C  
ATOM  11299  C   SER A 755      19.457  -6.300 -51.330  1.00  0.100          C  
ATOM  11300  O   SER A 755      19.734  -5.087 -51.384  1.00  0.100          O  
ATOM  11301  CB  SER A 755      21.185  -7.038 -52.950  1.00  0.250          C  
ATOM  11302  OG  SER A 755      22.270  -7.891 -53.213  1.00  0.250          O  
ATOM  11303  H   SER A 755      19.419  -8.952 -52.420  1.00  0.260          H  
ATOM  11304  HA  SER A 755      21.294  -7.277 -50.820  1.00  0.190          H  
ATOM  11305 1HB  SER A 755      20.434  -7.147 -53.740  1.00  0.300          H  
ATOM  11306 2HB  SER A 755      21.523  -6.005 -52.960  1.00  0.300          H  
ATOM  11307  HG  SER A 755      22.643  -7.594 -54.043  1.00  0.300          H  
ATOM  11308  N   THR A 756      18.225  -6.776 -51.073  1.00  0.080          N  
ATOM  11309  CA  THR A 756      17.065  -5.909 -50.927  1.00  0.090          C  
ATOM  11310  C   THR A 756      16.335  -6.079 -49.579  1.00  0.150          C  
ATOM  11311  O   THR A 756      16.102  -7.201 -49.130  1.00  0.340          O  
ATOM  11312  CB  THR A 756      16.080  -6.238 -52.081  1.00  0.120          C  
ATOM  11313  OG1 THR A 756      16.727  -6.071 -53.354  1.00  0.120          O  
ATOM  11314  CG2 THR A 756      14.925  -5.320 -52.066  1.00  0.120          C  
ATOM  11315  H   THR A 756      18.070  -7.789 -51.008  1.00  0.100          H  
ATOM  11316  HA  THR A 756      17.395  -4.883 -51.001  1.00  0.110          H  
ATOM  11317  HB  THR A 756      15.735  -7.270 -51.984  1.00  0.150          H  
ATOM  11318  HG1 THR A 756      17.292  -6.850 -53.526  1.00  0.150          H  
ATOM  11319 1HG2 THR A 756      14.298  -5.589 -52.896  1.00  0.150          H  
ATOM  11320 2HG2 THR A 756      14.363  -5.408 -51.138  1.00  0.150          H  
ATOM  11321 3HG2 THR A 756      15.272  -4.310 -52.187  1.00  0.150          H  
ATOM  11322  N   GLU A 757      15.958  -4.971 -48.935  1.00  0.090          N  
ATOM  11323  CA  GLU A 757      15.199  -5.037 -47.678  1.00  0.110          C  
ATOM  11324  C   GLU A 757      13.703  -4.762 -47.877  1.00  0.080          C  
ATOM  11325  O   GLU A 757      13.304  -4.106 -48.842  1.00  0.210          O  
ATOM  11326  CB  GLU A 757      15.765  -4.084 -46.629  1.00  0.150          C  
ATOM  11327  CG  GLU A 757      17.180  -4.426 -46.188  1.00  0.150          C  
ATOM  11328  CD  GLU A 757      17.669  -3.582 -45.038  1.00  0.150          C  
ATOM  11329  OE1 GLU A 757      16.856  -2.922 -44.425  1.00  0.150          O  
ATOM  11330  OE2 GLU A 757      18.849  -3.587 -44.777  1.00  0.150          O  
ATOM  11331  H   GLU A 757      16.202  -4.063 -49.341  1.00  0.110          H  
ATOM  11332  HA  GLU A 757      15.293  -6.048 -47.281  1.00  0.130          H  
ATOM  11333 1HB  GLU A 757      15.781  -3.069 -47.037  1.00  0.180          H  
ATOM  11334 2HB  GLU A 757      15.120  -4.074 -45.752  1.00  0.180          H  
ATOM  11335 1HG  GLU A 757      17.208  -5.474 -45.893  1.00  0.180          H  
ATOM  11336 2HG  GLU A 757      17.836  -4.307 -47.039  1.00  0.180          H  
ATOM  11337  N   GLY A 758      12.881  -5.265 -46.950  1.00  0.080          N  
ATOM  11338  CA  GLY A 758      11.433  -5.036 -46.980  1.00  0.060          C  
ATOM  11339  C   GLY A 758      10.657  -6.276 -47.408  1.00  0.060          C  
ATOM  11340  O   GLY A 758      11.231  -7.311 -47.778  1.00  0.060          O  
ATOM  11341  H   GLY A 758      13.274  -5.810 -46.196  1.00  0.100          H  
ATOM  11342 1HA  GLY A 758      11.090  -4.732 -45.992  1.00  0.070          H  
ATOM  11343 2HA  GLY A 758      11.208  -4.217 -47.658  1.00  0.070          H  
ATOM  11344  N   ASN A 759       9.335  -6.203 -47.326  1.00  0.060          N  
ATOM  11345  CA  ASN A 759       8.532  -7.363 -47.668  1.00  0.060          C  
ATOM  11346  C   ASN A 759       8.323  -7.489 -49.168  1.00  0.040          C  
ATOM  11347  O   ASN A 759       7.333  -7.006 -49.722  1.00  0.050          O  
ATOM  11348  CB  ASN A 759       7.195  -7.360 -46.952  1.00  0.080          C  
ATOM  11349  CG  ASN A 759       7.333  -7.561 -45.465  1.00  0.080          C  
ATOM  11350  OD1 ASN A 759       8.247  -8.248 -44.991  1.00  0.080          O  
ATOM  11351  ND2 ASN A 759       6.430  -6.993 -44.714  1.00  0.080          N  
ATOM  11352  H   ASN A 759       8.896  -5.339 -47.005  1.00  0.070          H  
ATOM  11353  HA  ASN A 759       9.072  -8.256 -47.351  1.00  0.070          H  
ATOM  11354 1HB  ASN A 759       6.672  -6.420 -47.144  1.00  0.100          H  
ATOM  11355 2HB  ASN A 759       6.587  -8.161 -47.355  1.00  0.100          H  
ATOM  11356 1HD2 ASN A 759       6.470  -7.101 -43.720  1.00  0.100          H  
ATOM  11357 2HD2 ASN A 759       5.695  -6.455 -45.130  1.00  0.100          H  
ATOM  11358  N   ALA A 760       9.294  -8.139 -49.823  1.00  0.040          N  
ATOM  11359  CA  ALA A 760       9.298  -8.349 -51.280  1.00  0.040          C  
ATOM  11360  C   ALA A 760       8.127  -9.239 -51.693  1.00  0.040          C  
ATOM  11361  O   ALA A 760       7.707  -9.254 -52.852  1.00  0.050          O  
ATOM  11362  CB  ALA A 760      10.610  -8.950 -51.739  1.00  0.060          C  
ATOM  11363  H   ALA A 760      10.095  -8.440 -49.256  1.00  0.050          H  
ATOM  11364  HA  ALA A 760       9.172  -7.379 -51.762  1.00  0.050          H  
ATOM  11365 1HB  ALA A 760      10.589  -9.072 -52.823  1.00  0.070          H  
ATOM  11366 2HB  ALA A 760      11.427  -8.280 -51.457  1.00  0.070          H  
ATOM  11367 3HB  ALA A 760      10.751  -9.918 -51.267  1.00  0.070          H  
ATOM  11368  N   SER A 761       7.614 -10.010 -50.741  1.00  0.050          N  
ATOM  11369  CA  SER A 761       6.466 -10.858 -50.980  1.00  0.040          C  
ATOM  11370  C   SER A 761       5.653 -10.913 -49.710  1.00  0.070          C  
ATOM  11371  O   SER A 761       6.185 -10.847 -48.596  1.00  0.100          O  
ATOM  11372  CB  SER A 761       6.880 -12.254 -51.406  1.00  0.060          C  
ATOM  11373  OG  SER A 761       7.544 -12.933 -50.373  1.00  0.060          O  
ATOM  11374  H   SER A 761       8.023  -9.993 -49.820  1.00  0.060          H  
ATOM  11375  HA  SER A 761       5.853 -10.419 -51.755  1.00  0.050          H  
ATOM  11376 1HB  SER A 761       5.990 -12.813 -51.702  1.00  0.070          H  
ATOM  11377 2HB  SER A 761       7.527 -12.186 -52.279  1.00  0.070          H  
ATOM  11378  HG  SER A 761       7.780 -13.791 -50.730  1.00  0.070          H  
ATOM  11379  N   VAL A 762       4.351 -11.010 -49.885  1.00  0.070          N  
ATOM  11380  CA  VAL A 762       3.435 -11.099 -48.773  1.00  0.100          C  
ATOM  11381  C   VAL A 762       2.450 -12.254 -49.022  1.00  0.080          C  
ATOM  11382  O   VAL A 762       1.854 -12.337 -50.105  1.00  0.120          O  
ATOM  11383  CB  VAL A 762       2.776  -9.715 -48.583  1.00  0.130          C  
ATOM  11384  CG1 VAL A 762       1.825  -9.736 -47.468  1.00  0.130          C  
ATOM  11385  CG2 VAL A 762       3.827  -8.634 -48.313  1.00  0.130          C  
ATOM  11386  H   VAL A 762       4.009 -11.042 -50.850  1.00  0.080          H  
ATOM  11387  HA  VAL A 762       4.003 -11.325 -47.870  1.00  0.120          H  
ATOM  11388  HB  VAL A 762       2.267  -9.448 -49.475  1.00  0.150          H  
ATOM  11389 1HG1 VAL A 762       1.413  -8.744 -47.441  1.00  0.150          H  
ATOM  11390 2HG1 VAL A 762       1.049 -10.451 -47.614  1.00  0.150          H  
ATOM  11391 3HG1 VAL A 762       2.346  -9.964 -46.540  1.00  0.150          H  
ATOM  11392 1HG2 VAL A 762       3.328  -7.669 -48.196  1.00  0.150          H  
ATOM  11393 2HG2 VAL A 762       4.361  -8.881 -47.401  1.00  0.150          H  
ATOM  11394 3HG2 VAL A 762       4.529  -8.557 -49.133  1.00  0.150          H  
ATOM  11395  N   THR A 763       2.305 -13.144 -48.035  1.00  0.060          N  
ATOM  11396  CA  THR A 763       1.472 -14.354 -48.137  1.00  0.080          C  
ATOM  11397  C   THR A 763       0.318 -14.427 -47.127  1.00  0.080          C  
ATOM  11398  O   THR A 763       0.507 -14.150 -45.942  1.00  0.090          O  
ATOM  11399  CB  THR A 763       2.386 -15.598 -47.941  1.00  0.100          C  
ATOM  11400  OG1 THR A 763       3.394 -15.626 -48.958  1.00  0.100          O  
ATOM  11401  CG2 THR A 763       1.630 -16.905 -47.965  1.00  0.100          C  
ATOM  11402  H   THR A 763       2.827 -12.999 -47.182  1.00  0.070          H  
ATOM  11403  HA  THR A 763       1.041 -14.392 -49.136  1.00  0.100          H  
ATOM  11404  HB  THR A 763       2.880 -15.513 -46.975  1.00  0.120          H  
ATOM  11405  HG1 THR A 763       2.962 -15.750 -49.822  1.00  0.120          H  
ATOM  11406 1HG2 THR A 763       2.327 -17.721 -47.820  1.00  0.120          H  
ATOM  11407 2HG2 THR A 763       0.908 -16.925 -47.177  1.00  0.120          H  
ATOM  11408 3HG2 THR A 763       1.129 -17.025 -48.918  1.00  0.120          H  
ATOM  11409  N   THR A 764      -0.876 -14.816 -47.596  1.00  0.100          N  
ATOM  11410  CA  THR A 764      -2.033 -15.004 -46.710  1.00  0.130          C  
ATOM  11411  C   THR A 764      -1.676 -16.076 -45.678  1.00  0.110          C  
ATOM  11412  O   THR A 764      -1.182 -17.146 -46.047  1.00  0.140          O  
ATOM  11413  CB  THR A 764      -3.286 -15.428 -47.499  1.00  0.170          C  
ATOM  11414  OG1 THR A 764      -3.571 -14.442 -48.500  1.00  0.170          O  
ATOM  11415  CG2 THR A 764      -4.489 -15.514 -46.541  1.00  0.170          C  
ATOM  11416  H   THR A 764      -0.973 -15.001 -48.598  1.00  0.120          H  
ATOM  11417  HA  THR A 764      -2.239 -14.071 -46.186  1.00  0.160          H  
ATOM  11418  HB  THR A 764      -3.120 -16.394 -47.977  1.00  0.200          H  
ATOM  11419  HG1 THR A 764      -2.845 -14.422 -49.149  1.00  0.200          H  
ATOM  11420 1HG2 THR A 764      -5.382 -15.784 -47.079  1.00  0.200          H  
ATOM  11421 2HG2 THR A 764      -4.306 -16.260 -45.764  1.00  0.200          H  
ATOM  11422 3HG2 THR A 764      -4.636 -14.556 -46.083  1.00  0.200          H  
ATOM  11423  N   THR A 765      -1.923 -15.815 -44.396  1.00  0.120          N  
ATOM  11424  CA  THR A 765      -1.523 -16.782 -43.370  1.00  0.120          C  
ATOM  11425  C   THR A 765      -2.659 -17.650 -42.891  1.00  0.130          C  
ATOM  11426  O   THR A 765      -3.836 -17.409 -43.181  1.00  0.170          O  
ATOM  11427  CB  THR A 765      -1.013 -16.116 -42.078  1.00  0.170          C  
ATOM  11428  OG1 THR A 765      -2.131 -15.552 -41.344  1.00  0.170          O  
ATOM  11429  CG2 THR A 765      -0.074 -15.018 -42.435  1.00  0.170          C  
ATOM  11430  H   THR A 765      -2.363 -14.933 -44.131  1.00  0.140          H  
ATOM  11431  HA  THR A 765      -0.743 -17.430 -43.776  1.00  0.140          H  
ATOM  11432  HB  THR A 765      -0.497 -16.849 -41.459  1.00  0.200          H  
ATOM  11433  HG1 THR A 765      -2.598 -16.307 -40.848  1.00  0.200          H  
ATOM  11434 1HG2 THR A 765       0.294 -14.557 -41.535  1.00  0.200          H  
ATOM  11435 2HG2 THR A 765       0.736 -15.423 -42.994  1.00  0.200          H  
ATOM  11436 3HG2 THR A 765      -0.578 -14.270 -43.041  1.00  0.200          H  
ATOM  11437  N   GLY A 766      -2.287 -18.656 -42.109  1.00  0.110          N  
ATOM  11438  CA  GLY A 766      -3.232 -19.490 -41.404  1.00  0.090          C  
ATOM  11439  C   GLY A 766      -3.388 -18.877 -40.019  1.00  0.080          C  
ATOM  11440  O   GLY A 766      -3.109 -17.682 -39.831  1.00  0.110          O  
ATOM  11441  H   GLY A 766      -1.281 -18.845 -41.983  1.00  0.130          H  
ATOM  11442 1HA  GLY A 766      -4.188 -19.515 -41.926  1.00  0.110          H  
ATOM  11443 2HA  GLY A 766      -2.850 -20.508 -41.329  1.00  0.110          H  
ATOM  11444  N   LYS A 767      -3.830 -19.676 -39.054  1.00  0.070          N  
ATOM  11445  CA  LYS A 767      -4.029 -19.180 -37.700  1.00  0.080          C  
ATOM  11446  C   LYS A 767      -2.713 -19.241 -36.951  1.00  0.070          C  
ATOM  11447  O   LYS A 767      -1.864 -20.079 -37.258  1.00  0.070          O  
ATOM  11448  CB  LYS A 767      -5.094 -19.994 -36.972  1.00  0.110          C  
ATOM  11449  CG  LYS A 767      -6.495 -19.863 -37.560  1.00  0.110          C  
ATOM  11450  CD  LYS A 767      -7.511 -20.678 -36.763  1.00  0.110          C  
ATOM  11451  CE  LYS A 767      -8.917 -20.546 -37.344  1.00  0.110          C  
ATOM  11452  NZ  LYS A 767      -9.913 -21.353 -36.579  1.00  0.110          N  
ATOM  11453  H   LYS A 767      -4.032 -20.643 -39.267  1.00  0.080          H  
ATOM  11454  HA  LYS A 767      -4.344 -18.137 -37.745  1.00  0.100          H  
ATOM  11455 1HB  LYS A 767      -4.816 -21.048 -36.988  1.00  0.130          H  
ATOM  11456 2HB  LYS A 767      -5.131 -19.686 -35.926  1.00  0.130          H  
ATOM  11457 1HG  LYS A 767      -6.790 -18.814 -37.554  1.00  0.130          H  
ATOM  11458 2HG  LYS A 767      -6.488 -20.210 -38.592  1.00  0.130          H  
ATOM  11459 1HD  LYS A 767      -7.221 -21.729 -36.773  1.00  0.130          H  
ATOM  11460 2HD  LYS A 767      -7.523 -20.333 -35.729  1.00  0.130          H  
ATOM  11461 1HE  LYS A 767      -9.216 -19.500 -37.319  1.00  0.130          H  
ATOM  11462 2HE  LYS A 767      -8.908 -20.887 -38.379  1.00  0.130          H  
ATOM  11463 1HZ  LYS A 767     -10.828 -21.240 -36.994  1.00  0.130          H  
ATOM  11464 2HZ  LYS A 767      -9.651 -22.329 -36.606  1.00  0.130          H  
ATOM  11465 3HZ  LYS A 767      -9.938 -21.038 -35.620  1.00  0.130          H  
ATOM  11466  N   ALA A 768      -2.546 -18.390 -35.944  1.00  0.070          N  
ATOM  11467  CA  ALA A 768      -1.313 -18.441 -35.178  1.00  0.070          C  
ATOM  11468  C   ALA A 768      -1.131 -19.830 -34.598  1.00  0.080          C  
ATOM  11469  O   ALA A 768      -2.074 -20.423 -34.070  1.00  0.090          O  
ATOM  11470  CB  ALA A 768      -1.315 -17.405 -34.074  1.00  0.100          C  
ATOM  11471  H   ALA A 768      -3.267 -17.718 -35.722  1.00  0.080          H  
ATOM  11472  HA  ALA A 768      -0.480 -18.244 -35.849  1.00  0.080          H  
ATOM  11473 1HB  ALA A 768      -0.377 -17.474 -33.535  1.00  0.120          H  
ATOM  11474 2HB  ALA A 768      -1.424 -16.409 -34.499  1.00  0.120          H  
ATOM  11475 3HB  ALA A 768      -2.140 -17.598 -33.394  1.00  0.120          H  
ATOM  11476  N   ALA A 769       0.099 -20.326 -34.678  1.00  0.090          N  
ATOM  11477  CA  ALA A 769       0.458 -21.643 -34.175  1.00  0.120          C  
ATOM  11478  C   ALA A 769       1.669 -21.614 -33.252  1.00  0.070          C  
ATOM  11479  O   ALA A 769       1.834 -22.496 -32.398  1.00  0.070          O  
ATOM  11480  CB  ALA A 769       0.759 -22.558 -35.347  1.00  0.160          C  
ATOM  11481  H   ALA A 769       0.803 -19.754 -35.132  1.00  0.110          H  
ATOM  11482  HA  ALA A 769      -0.390 -22.031 -33.612  1.00  0.140          H  
ATOM  11483 1HB  ALA A 769       0.998 -23.554 -34.985  1.00  0.190          H  
ATOM  11484 2HB  ALA A 769      -0.111 -22.603 -36.004  1.00  0.190          H  
ATOM  11485 3HB  ALA A 769       1.608 -22.158 -35.887  1.00  0.190          H  
ATOM  11486  N   LYS A 770       2.539 -20.629 -33.451  1.00  0.070          N  
ATOM  11487  CA  LYS A 770       3.795 -20.599 -32.727  1.00  0.120          C  
ATOM  11488  C   LYS A 770       4.404 -19.222 -32.558  1.00  0.070          C  
ATOM  11489  O   LYS A 770       4.129 -18.287 -33.316  1.00  0.090          O  
ATOM  11490  CB  LYS A 770       4.773 -21.556 -33.419  1.00  0.150          C  
ATOM  11491  CG  LYS A 770       5.127 -21.251 -34.857  1.00  0.150          C  
ATOM  11492  CD  LYS A 770       5.974 -22.406 -35.435  1.00  0.150          C  
ATOM  11493  CE  LYS A 770       6.378 -22.173 -36.890  1.00  0.150          C  
ATOM  11494  NZ  LYS A 770       7.131 -23.341 -37.450  1.00  0.150          N  
ATOM  11495  H   LYS A 770       2.352 -19.913 -34.152  1.00  0.080          H  
ATOM  11496  HA  LYS A 770       3.621 -20.976 -31.728  1.00  0.140          H  
ATOM  11497 1HB  LYS A 770       5.719 -21.540 -32.873  1.00  0.180          H  
ATOM  11498 2HB  LYS A 770       4.383 -22.571 -33.384  1.00  0.180          H  
ATOM  11499 1HG  LYS A 770       4.220 -21.119 -35.454  1.00  0.180          H  
ATOM  11500 2HG  LYS A 770       5.706 -20.326 -34.892  1.00  0.180          H  
ATOM  11501 1HD  LYS A 770       6.874 -22.524 -34.830  1.00  0.180          H  
ATOM  11502 2HD  LYS A 770       5.400 -23.333 -35.376  1.00  0.180          H  
ATOM  11503 1HE  LYS A 770       5.489 -22.014 -37.488  1.00  0.180          H  
ATOM  11504 2HE  LYS A 770       7.005 -21.284 -36.948  1.00  0.180          H  
ATOM  11505 1HZ  LYS A 770       7.383 -23.164 -38.414  1.00  0.180          H  
ATOM  11506 2HZ  LYS A 770       7.968 -23.502 -36.908  1.00  0.180          H  
ATOM  11507 3HZ  LYS A 770       6.537 -24.163 -37.410  1.00  0.180          H  
ATOM  11508  N   LEU A 771       5.247 -19.106 -31.548  1.00  0.070          N  
ATOM  11509  CA  LEU A 771       6.011 -17.897 -31.345  1.00  0.070          C  
ATOM  11510  C   LEU A 771       7.410 -18.074 -31.891  1.00  0.080          C  
ATOM  11511  O   LEU A 771       7.953 -19.177 -31.885  1.00  0.090          O  
ATOM  11512  CB  LEU A 771       6.115 -17.580 -29.851  1.00  0.100          C  
ATOM  11513  CG  LEU A 771       4.808 -17.351 -29.085  1.00  0.100          C  
ATOM  11514  CD1 LEU A 771       5.146 -17.178 -27.631  1.00  0.100          C  
ATOM  11515  CD2 LEU A 771       4.095 -16.114 -29.622  1.00  0.100          C  
ATOM  11516  H   LEU A 771       5.386 -19.892 -30.903  1.00  0.080          H  
ATOM  11517  HA  LEU A 771       5.542 -17.079 -31.882  1.00  0.080          H  
ATOM  11518 1HB  LEU A 771       6.625 -18.419 -29.370  1.00  0.120          H  
ATOM  11519 2HB  LEU A 771       6.736 -16.702 -29.733  1.00  0.120          H  
ATOM  11520  HG  LEU A 771       4.158 -18.224 -29.186  1.00  0.120          H  
ATOM  11521 1HD1 LEU A 771       4.248 -17.021 -27.070  1.00  0.120          H  
ATOM  11522 2HD1 LEU A 771       5.645 -18.074 -27.273  1.00  0.120          H  
ATOM  11523 3HD1 LEU A 771       5.801 -16.326 -27.510  1.00  0.120          H  
ATOM  11524 1HD2 LEU A 771       3.181 -15.950 -29.063  1.00  0.120          H  
ATOM  11525 2HD2 LEU A 771       4.738 -15.242 -29.521  1.00  0.120          H  
ATOM  11526 3HD2 LEU A 771       3.847 -16.257 -30.669  1.00  0.120          H  
ATOM  11527  N   LYS A 772       8.012 -16.981 -32.331  1.00  0.070          N  
ATOM  11528  CA  LYS A 772       9.418 -17.014 -32.723  1.00  0.080          C  
ATOM  11529  C   LYS A 772      10.188 -15.859 -32.100  1.00  0.080          C  
ATOM  11530  O   LYS A 772       9.947 -14.696 -32.425  1.00  0.080          O  
ATOM  11531  CB  LYS A 772       9.537 -16.993 -34.248  1.00  0.110          C  
ATOM  11532  CG  LYS A 772      10.966 -17.061 -34.784  1.00  0.110          C  
ATOM  11533  CD  LYS A 772      10.976 -17.186 -36.308  1.00  0.110          C  
ATOM  11534  CE  LYS A 772      12.401 -17.280 -36.872  1.00  0.110          C  
ATOM  11535  NZ  LYS A 772      13.110 -15.954 -36.888  1.00  0.110          N  
ATOM  11536  H   LYS A 772       7.447 -16.129 -32.418  1.00  0.080          H  
ATOM  11537  HA  LYS A 772       9.862 -17.938 -32.355  1.00  0.100          H  
ATOM  11538 1HB  LYS A 772       8.979 -17.836 -34.661  1.00  0.130          H  
ATOM  11539 2HB  LYS A 772       9.081 -16.084 -34.633  1.00  0.130          H  
ATOM  11540 1HG  LYS A 772      11.509 -16.152 -34.495  1.00  0.130          H  
ATOM  11541 2HG  LYS A 772      11.478 -17.919 -34.348  1.00  0.130          H  
ATOM  11542 1HD  LYS A 772      10.418 -18.075 -36.603  1.00  0.130          H  
ATOM  11543 2HD  LYS A 772      10.486 -16.311 -36.741  1.00  0.130          H  
ATOM  11544 1HE  LYS A 772      12.976 -17.975 -36.263  1.00  0.130          H  
ATOM  11545 2HE  LYS A 772      12.350 -17.661 -37.890  1.00  0.130          H  
ATOM  11546 1HZ  LYS A 772      14.035 -16.072 -37.266  1.00  0.130          H  
ATOM  11547 2HZ  LYS A 772      12.599 -15.302 -37.459  1.00  0.130          H  
ATOM  11548 3HZ  LYS A 772      13.212 -15.537 -35.950  1.00  0.130          H  
ATOM  11549  N   ALA A 773      11.125 -16.184 -31.198  1.00  0.080          N  
ATOM  11550  CA  ALA A 773      11.889 -15.164 -30.479  1.00  0.090          C  
ATOM  11551  C   ALA A 773      13.313 -15.002 -31.014  1.00  0.120          C  
ATOM  11552  O   ALA A 773      14.032 -15.988 -31.177  1.00  0.210          O  
ATOM  11553  CB  ALA A 773      11.926 -15.528 -28.993  1.00  0.120          C  
ATOM  11554  H   ALA A 773      11.287 -17.166 -30.975  1.00  0.100          H  
ATOM  11555  HA  ALA A 773      11.387 -14.213 -30.611  1.00  0.110          H  
ATOM  11556 1HB  ALA A 773      12.460 -14.759 -28.445  1.00  0.150          H  
ATOM  11557 2HB  ALA A 773      10.910 -15.613 -28.609  1.00  0.150          H  
ATOM  11558 3HB  ALA A 773      12.433 -16.486 -28.867  1.00  0.150          H  
ATOM  11559  N   ASP A 774      13.732 -13.745 -31.225  1.00  0.110          N  
ATOM  11560  CA  ASP A 774      15.079 -13.419 -31.712  1.00  0.140          C  
ATOM  11561  C   ASP A 774      15.712 -12.206 -31.016  1.00  0.120          C  
ATOM  11562  O   ASP A 774      15.129 -11.116 -30.998  1.00  0.180          O  
ATOM  11563  CB  ASP A 774      15.043 -13.112 -33.216  1.00  0.180          C  
ATOM  11564  CG  ASP A 774      14.732 -14.315 -34.137  1.00  0.180          C  
ATOM  11565  OD1 ASP A 774      15.564 -15.178 -34.273  1.00  0.180          O  
ATOM  11566  OD2 ASP A 774      13.674 -14.336 -34.741  1.00  0.180          O  
ATOM  11567  H   ASP A 774      13.050 -12.991 -31.094  1.00  0.130          H  
ATOM  11568  HA  ASP A 774      15.722 -14.283 -31.541  1.00  0.170          H  
ATOM  11569 1HB  ASP A 774      14.290 -12.342 -33.397  1.00  0.220          H  
ATOM  11570 2HB  ASP A 774      16.008 -12.693 -33.512  1.00  0.220          H  
ATOM  11571  N   ALA A 775      16.900 -12.381 -30.432  1.00  0.130          N  
ATOM  11572  CA  ALA A 775      17.575 -11.252 -29.785  1.00  0.130          C  
ATOM  11573  C   ALA A 775      18.385 -10.490 -30.838  1.00  0.140          C  
ATOM  11574  O   ALA A 775      18.977 -11.115 -31.720  1.00  0.160          O  
ATOM  11575  CB  ALA A 775      18.467 -11.729 -28.641  1.00  0.180          C  
ATOM  11576  H   ALA A 775      17.356 -13.284 -30.474  1.00  0.160          H  
ATOM  11577  HA  ALA A 775      16.832 -10.584 -29.384  1.00  0.160          H  
ATOM  11578 1HB  ALA A 775      18.944 -10.866 -28.174  1.00  0.220          H  
ATOM  11579 2HB  ALA A 775      17.869 -12.253 -27.900  1.00  0.220          H  
ATOM  11580 3HB  ALA A 775      19.235 -12.400 -29.023  1.00  0.220          H  
ATOM  11581  N   ASP A 776      18.480  -9.152 -30.729  1.00  0.150          N  
ATOM  11582  CA  ASP A 776      19.329  -8.418 -31.676  1.00  0.160          C  
ATOM  11583  C   ASP A 776      20.791  -8.377 -31.238  1.00  0.200          C  
ATOM  11584  O   ASP A 776      21.661  -7.891 -31.972  1.00  0.390          O  
ATOM  11585  CB  ASP A 776      18.833  -6.979 -31.911  1.00  0.220          C  
ATOM  11586  CG  ASP A 776      18.866  -6.024 -30.666  1.00  0.220          C  
ATOM  11587  OD1 ASP A 776      19.078  -6.480 -29.534  1.00  0.220          O  
ATOM  11588  OD2 ASP A 776      18.729  -4.822 -30.886  1.00  0.220          O  
ATOM  11589  H   ASP A 776      17.936  -8.653 -30.013  1.00  0.180          H  
ATOM  11590  HA  ASP A 776      19.284  -8.936 -32.634  1.00  0.190          H  
ATOM  11591 1HB  ASP A 776      19.428  -6.527 -32.701  1.00  0.260          H  
ATOM  11592 2HB  ASP A 776      17.804  -7.022 -32.273  1.00  0.260          H  
ATOM  11593  N   ARG A 777      21.064  -8.973 -30.089  1.00  0.180          N  
ATOM  11594  CA  ARG A 777      22.391  -9.089 -29.526  1.00  0.180          C  
ATOM  11595  C   ARG A 777      22.478 -10.428 -28.834  1.00  0.190          C  
ATOM  11596  O   ARG A 777      21.755 -10.695 -27.875  1.00  0.280          O  
ATOM  11597  CB  ARG A 777      22.685  -8.005 -28.487  1.00  0.250          C  
ATOM  11598  CG  ARG A 777      22.703  -6.566 -28.983  1.00  0.250          C  
ATOM  11599  CD  ARG A 777      23.867  -6.279 -29.861  1.00  0.250          C  
ATOM  11600  NE  ARG A 777      23.905  -4.881 -30.259  1.00  0.250          N  
ATOM  11601  CZ  ARG A 777      23.208  -4.338 -31.289  1.00  0.250          C  
ATOM  11602  NH1 ARG A 777      22.399  -5.063 -32.040  1.00  0.250          N  
ATOM  11603  NH2 ARG A 777      23.350  -3.048 -31.544  1.00  0.250          N  
ATOM  11604  H   ARG A 777      20.274  -9.349 -29.588  1.00  0.220          H  
ATOM  11605  HA  ARG A 777      23.130  -9.058 -30.324  1.00  0.220          H  
ATOM  11606 1HB  ARG A 777      21.938  -8.059 -27.695  1.00  0.300          H  
ATOM  11607 2HB  ARG A 777      23.655  -8.204 -28.028  1.00  0.300          H  
ATOM  11608 1HG  ARG A 777      21.783  -6.349 -29.519  1.00  0.300          H  
ATOM  11609 2HG  ARG A 777      22.766  -5.905 -28.115  1.00  0.300          H  
ATOM  11610 1HD  ARG A 777      24.786  -6.501 -29.316  1.00  0.300          H  
ATOM  11611 2HD  ARG A 777      23.827  -6.887 -30.757  1.00  0.300          H  
ATOM  11612  HE  ARG A 777      24.507  -4.265 -29.732  1.00  0.300          H  
ATOM  11613 1HH1 ARG A 777      22.266  -6.075 -31.877  1.00  0.300          H  
ATOM  11614 2HH1 ARG A 777      21.893  -4.623 -32.792  1.00  0.300          H  
ATOM  11615 1HH2 ARG A 777      23.969  -2.481 -30.986  1.00  0.300          H  
ATOM  11616 2HH2 ARG A 777      22.846  -2.598 -32.325  1.00  0.300          H  
ATOM  11617  N   LYS A 778      23.416 -11.252 -29.278  1.00  0.180          N  
ATOM  11618  CA  LYS A 778      23.587 -12.569 -28.687  1.00  0.210          C  
ATOM  11619  C   LYS A 778      24.477 -12.473 -27.467  1.00  0.160          C  
ATOM  11620  O   LYS A 778      24.392 -13.308 -26.572  1.00  0.160          O  
ATOM  11621  CB  LYS A 778      24.174 -13.543 -29.707  1.00  0.280          C  
ATOM  11622  CG  LYS A 778      23.229 -13.886 -30.855  1.00  0.280          C  
ATOM  11623  CD  LYS A 778      23.870 -14.866 -31.836  1.00  0.280          C  
ATOM  11624  CE  LYS A 778      22.919 -15.220 -32.978  1.00  0.280          C  
ATOM  11625  NZ  LYS A 778      23.551 -16.149 -33.961  1.00  0.280          N  
ATOM  11626  H   LYS A 778      23.978 -10.972 -30.070  1.00  0.220          H  
ATOM  11627  HA  LYS A 778      22.612 -12.943 -28.363  1.00  0.250          H  
ATOM  11628 1HB  LYS A 778      25.087 -13.126 -30.128  1.00  0.340          H  
ATOM  11629 2HB  LYS A 778      24.439 -14.473 -29.202  1.00  0.340          H  
ATOM  11630 1HG  LYS A 778      22.319 -14.330 -30.445  1.00  0.340          H  
ATOM  11631 2HG  LYS A 778      22.953 -12.974 -31.384  1.00  0.340          H  
ATOM  11632 1HD  LYS A 778      24.775 -14.424 -32.253  1.00  0.340          H  
ATOM  11633 2HD  LYS A 778      24.143 -15.780 -31.308  1.00  0.340          H  
ATOM  11634 1HE  LYS A 778      22.030 -15.695 -32.566  1.00  0.340          H  
ATOM  11635 2HE  LYS A 778      22.625 -14.306 -33.494  1.00  0.340          H  
ATOM  11636 1HZ  LYS A 778      22.891 -16.358 -34.698  1.00  0.340          H  
ATOM  11637 2HZ  LYS A 778      24.372 -15.714 -34.359  1.00  0.340          H  
ATOM  11638 3HZ  LYS A 778      23.817 -17.005 -33.496  1.00  0.340          H  
ATOM  11639  N   THR A 779      25.361 -11.477 -27.468  1.00  0.160          N  
ATOM  11640  CA  THR A 779      26.276 -11.243 -26.367  1.00  0.170          C  
ATOM  11641  C   THR A 779      26.247  -9.771 -25.983  1.00  0.150          C  
ATOM  11642  O   THR A 779      26.295  -8.889 -26.849  1.00  0.160          O  
ATOM  11643  CB  THR A 779      27.721 -11.680 -26.699  1.00  0.230          C  
ATOM  11644  OG1 THR A 779      27.737 -13.074 -27.019  1.00  0.230          O  
ATOM  11645  CG2 THR A 779      28.631 -11.459 -25.486  1.00  0.230          C  
ATOM  11646  H   THR A 779      25.402 -10.845 -28.252  1.00  0.190          H  
ATOM  11647  HA  THR A 779      25.939 -11.819 -25.516  1.00  0.200          H  
ATOM  11648  HB  THR A 779      28.095 -11.110 -27.548  1.00  0.280          H  
ATOM  11649  HG1 THR A 779      27.247 -13.213 -27.829  1.00  0.280          H  
ATOM  11650 1HG2 THR A 779      29.638 -11.788 -25.729  1.00  0.280          H  
ATOM  11651 2HG2 THR A 779      28.664 -10.408 -25.210  1.00  0.280          H  
ATOM  11652 3HG2 THR A 779      28.255 -12.037 -24.645  1.00  0.280          H  
ATOM  11653  N   ILE A 780      26.165  -9.520 -24.685  1.00  0.150          N  
ATOM  11654  CA  ILE A 780      26.182  -8.183 -24.102  1.00  0.150          C  
ATOM  11655  C   ILE A 780      27.227  -8.110 -22.973  1.00  0.160          C  
ATOM  11656  O   ILE A 780      27.760  -9.137 -22.552  1.00  0.220          O  
ATOM  11657  CB  ILE A 780      24.751  -7.758 -23.682  1.00  0.210          C  
ATOM  11658  CG1 ILE A 780      24.179  -8.725 -22.632  1.00  0.210          C  
ATOM  11659  CG2 ILE A 780      23.850  -7.616 -24.924  1.00  0.210          C  
ATOM  11660  CD1 ILE A 780      22.808  -8.319 -22.049  1.00  0.210          C  
ATOM  11661  H   ILE A 780      26.114 -10.332 -24.064  1.00  0.180          H  
ATOM  11662  HA  ILE A 780      26.495  -7.475 -24.869  1.00  0.180          H  
ATOM  11663  HB  ILE A 780      24.811  -6.800 -23.206  1.00  0.250          H  
ATOM  11664 1HG1 ILE A 780      24.101  -9.714 -23.071  1.00  0.250          H  
ATOM  11665 2HG1 ILE A 780      24.888  -8.768 -21.809  1.00  0.250          H  
ATOM  11666 1HG2 ILE A 780      22.880  -7.256 -24.638  1.00  0.250          H  
ATOM  11667 2HG2 ILE A 780      24.300  -6.890 -25.604  1.00  0.250          H  
ATOM  11668 3HG2 ILE A 780      23.750  -8.573 -25.428  1.00  0.250          H  
ATOM  11669 1HD1 ILE A 780      22.499  -9.051 -21.302  1.00  0.250          H  
ATOM  11670 2HD1 ILE A 780      22.888  -7.336 -21.586  1.00  0.250          H  
ATOM  11671 3HD1 ILE A 780      22.058  -8.281 -22.823  1.00  0.250          H  
ATOM  11672  N   THR A 781      27.553  -6.909 -22.529  1.00  0.150          N  
ATOM  11673  CA  THR A 781      28.511  -6.685 -21.453  1.00  0.160          C  
ATOM  11674  C   THR A 781      27.867  -6.825 -20.068  1.00  0.130          C  
ATOM  11675  O   THR A 781      26.802  -6.274 -19.801  1.00  0.130          O  
ATOM  11676  CB  THR A 781      29.133  -5.283 -21.617  1.00  0.220          C  
ATOM  11677  OG1 THR A 781      29.782  -5.208 -22.885  1.00  0.220          O  
ATOM  11678  CG2 THR A 781      30.126  -5.032 -20.557  1.00  0.220          C  
ATOM  11679  H   THR A 781      27.110  -6.090 -22.944  1.00  0.180          H  
ATOM  11680  HA  THR A 781      29.308  -7.428 -21.534  1.00  0.190          H  
ATOM  11681  HB  THR A 781      28.352  -4.523 -21.568  1.00  0.260          H  
ATOM  11682  HG1 THR A 781      29.090  -5.191 -23.559  1.00  0.260          H  
ATOM  11683 1HG2 THR A 781      30.558  -4.043 -20.694  1.00  0.260          H  
ATOM  11684 2HG2 THR A 781      29.634  -5.074 -19.599  1.00  0.260          H  
ATOM  11685 3HG2 THR A 781      30.915  -5.786 -20.602  1.00  0.260          H  
ATOM  11686  N   ALA A 782      28.514  -7.544 -19.159  1.00  0.150          N  
ATOM  11687  CA  ALA A 782      27.998  -7.707 -17.799  1.00  0.170          C  
ATOM  11688  C   ALA A 782      28.340  -6.507 -16.920  1.00  0.150          C  
ATOM  11689  O   ALA A 782      29.172  -6.610 -16.018  1.00  0.180          O  
ATOM  11690  CB  ALA A 782      28.557  -8.959 -17.162  1.00  0.230          C  
ATOM  11691  H   ALA A 782      29.396  -7.993 -19.397  1.00  0.180          H  
ATOM  11692  HA  ALA A 782      26.915  -7.791 -17.852  1.00  0.200          H  
ATOM  11693 1HB  ALA A 782      28.126  -9.053 -16.171  1.00  0.280          H  
ATOM  11694 2HB  ALA A 782      28.298  -9.808 -17.763  1.00  0.280          H  
ATOM  11695 3HB  ALA A 782      29.638  -8.884 -17.087  1.00  0.280          H  
ATOM  11696  N   ASP A 783      27.728  -5.358 -17.212  1.00  0.140          N  
ATOM  11697  CA  ASP A 783      27.995  -4.132 -16.473  1.00  0.150          C  
ATOM  11698  C   ASP A 783      26.771  -3.562 -15.753  1.00  0.140          C  
ATOM  11699  O   ASP A 783      26.843  -2.480 -15.153  1.00  0.210          O  
ATOM  11700  CB  ASP A 783      28.509  -3.073 -17.444  1.00  0.210          C  
ATOM  11701  CG  ASP A 783      27.478  -2.763 -18.521  1.00  0.210          C  
ATOM  11702  OD1 ASP A 783      26.400  -3.377 -18.498  1.00  0.210          O  
ATOM  11703  OD2 ASP A 783      27.743  -1.949 -19.361  1.00  0.210          O  
ATOM  11704  H   ASP A 783      27.084  -5.343 -18.013  1.00  0.170          H  
ATOM  11705  HA  ASP A 783      28.760  -4.342 -15.727  1.00  0.180          H  
ATOM  11706 1HB  ASP A 783      28.742  -2.158 -16.901  1.00  0.250          H  
ATOM  11707 2HB  ASP A 783      29.416  -3.408 -17.918  1.00  0.250          H  
ATOM  11708  N   GLY A 784      25.662  -4.279 -15.792  1.00  0.140          N  
ATOM  11709  CA  GLY A 784      24.425  -3.858 -15.143  1.00  0.140          C  
ATOM  11710  C   GLY A 784      23.600  -2.845 -15.954  1.00  0.120          C  
ATOM  11711  O   GLY A 784      22.553  -2.390 -15.488  1.00  0.150          O  
ATOM  11712  H   GLY A 784      25.690  -5.156 -16.307  1.00  0.170          H  
ATOM  11713 1HA  GLY A 784      23.823  -4.733 -14.933  1.00  0.170          H  
ATOM  11714 2HA  GLY A 784      24.664  -3.426 -14.180  1.00  0.170          H  
ATOM  11715  N   LYS A 785      24.089  -2.456 -17.138  1.00  0.090          N  
ATOM  11716  CA  LYS A 785      23.408  -1.479 -17.984  1.00  0.100          C  
ATOM  11717  C   LYS A 785      23.098  -1.992 -19.390  1.00  0.080          C  
ATOM  11718  O   LYS A 785      22.055  -1.660 -19.966  1.00  0.150          O  
ATOM  11719  CB  LYS A 785      24.225  -0.194 -18.128  1.00  0.140          C  
ATOM  11720  CG  LYS A 785      24.382   0.635 -16.868  1.00  0.140          C  
ATOM  11721  CD  LYS A 785      25.130   1.942 -17.183  1.00  0.140          C  
ATOM  11722  CE  LYS A 785      25.225   2.864 -15.967  1.00  0.140          C  
ATOM  11723  NZ  LYS A 785      25.939   4.142 -16.285  1.00  0.140          N  
ATOM  11724  H   LYS A 785      24.967  -2.872 -17.465  1.00  0.110          H  
ATOM  11725  HA  LYS A 785      22.472  -1.223 -17.503  1.00  0.120          H  
ATOM  11726 1HB  LYS A 785      25.231  -0.454 -18.477  1.00  0.160          H  
ATOM  11727 2HB  LYS A 785      23.771   0.434 -18.891  1.00  0.160          H  
ATOM  11728 1HG  LYS A 785      23.399   0.859 -16.449  1.00  0.160          H  
ATOM  11729 2HG  LYS A 785      24.949   0.058 -16.135  1.00  0.160          H  
ATOM  11730 1HD  LYS A 785      26.141   1.702 -17.521  1.00  0.160          H  
ATOM  11731 2HD  LYS A 785      24.615   2.474 -17.983  1.00  0.160          H  
ATOM  11732 1HE  LYS A 785      24.217   3.107 -15.623  1.00  0.160          H  
ATOM  11733 2HE  LYS A 785      25.758   2.354 -15.166  1.00  0.160          H  
ATOM  11734 1HZ  LYS A 785      25.950   4.734 -15.438  1.00  0.160          H  
ATOM  11735 2HZ  LYS A 785      26.886   3.955 -16.593  1.00  0.160          H  
ATOM  11736 3HZ  LYS A 785      25.446   4.652 -17.011  1.00  0.160          H  
ATOM  11737  N   ASP A 786      24.014  -2.780 -19.949  1.00  0.060          N  
ATOM  11738  CA  ASP A 786      23.955  -3.251 -21.330  1.00  0.110          C  
ATOM  11739  C   ASP A 786      22.662  -4.065 -21.595  1.00  0.150          C  
ATOM  11740  O   ASP A 786      22.294  -4.977 -20.838  1.00  0.310          O  
ATOM  11741  CB  ASP A 786      25.231  -4.046 -21.661  1.00  0.130          C  
ATOM  11742  CG  ASP A 786      25.475  -4.183 -23.155  1.00  0.130          C  
ATOM  11743  OD1 ASP A 786      24.631  -3.801 -23.861  1.00  0.130          O  
ATOM  11744  OD2 ASP A 786      26.530  -4.639 -23.597  1.00  0.130          O  
ATOM  11745  H   ASP A 786      24.851  -3.030 -19.407  1.00  0.070          H  
ATOM  11746  HA  ASP A 786      23.935  -2.377 -21.981  1.00  0.130          H  
ATOM  11747 1HB  ASP A 786      26.092  -3.554 -21.191  1.00  0.160          H  
ATOM  11748 2HB  ASP A 786      25.153  -5.040 -21.219  1.00  0.160          H  
ATOM  11749  N   LEU A 787      21.921  -3.651 -22.621  1.00  0.130          N  
ATOM  11750  CA  LEU A 787      20.643  -4.255 -23.004  1.00  0.180          C  
ATOM  11751  C   LEU A 787      20.693  -5.162 -24.229  1.00  0.150          C  
ATOM  11752  O   LEU A 787      21.453  -4.933 -25.171  1.00  0.290          O  
ATOM  11753  CB  LEU A 787      19.624  -3.165 -23.373  1.00  0.230          C  
ATOM  11754  CG  LEU A 787      19.307  -2.085 -22.350  1.00  0.230          C  
ATOM  11755  CD1 LEU A 787      18.349  -1.096 -22.991  1.00  0.230          C  
ATOM  11756  CD2 LEU A 787      18.718  -2.691 -21.107  1.00  0.230          C  
ATOM  11757  H   LEU A 787      22.290  -2.891 -23.174  1.00  0.160          H  
ATOM  11758  HA  LEU A 787      20.282  -4.853 -22.173  1.00  0.220          H  
ATOM  11759 1HB  LEU A 787      19.981  -2.671 -24.266  1.00  0.280          H  
ATOM  11760 2HB  LEU A 787      18.683  -3.661 -23.621  1.00  0.280          H  
ATOM  11761  HG  LEU A 787      20.221  -1.555 -22.082  1.00  0.280          H  
ATOM  11762 1HD1 LEU A 787      18.113  -0.311 -22.287  1.00  0.280          H  
ATOM  11763 2HD1 LEU A 787      18.811  -0.663 -23.874  1.00  0.280          H  
ATOM  11764 3HD1 LEU A 787      17.439  -1.605 -23.275  1.00  0.280          H  
ATOM  11765 1HD2 LEU A 787      18.494  -1.906 -20.389  1.00  0.280          H  
ATOM  11766 2HD2 LEU A 787      17.817  -3.226 -21.340  1.00  0.280          H  
ATOM  11767 3HD2 LEU A 787      19.442  -3.365 -20.688  1.00  0.280          H  
ATOM  11768  N   SER A 788      19.751  -6.094 -24.263  1.00  0.090          N  
ATOM  11769  CA  SER A 788      19.476  -6.963 -25.399  1.00  0.160          C  
ATOM  11770  C   SER A 788      17.978  -6.927 -25.683  1.00  0.160          C  
ATOM  11771  O   SER A 788      17.147  -7.080 -24.776  1.00  0.230          O  
ATOM  11772  CB  SER A 788      19.914  -8.376 -25.121  1.00  0.200          C  
ATOM  11773  OG  SER A 788      19.535  -9.228 -26.163  1.00  0.200          O  
ATOM  11774  H   SER A 788      19.207  -6.241 -23.411  1.00  0.110          H  
ATOM  11775  HA  SER A 788      20.005  -6.588 -26.279  1.00  0.190          H  
ATOM  11776 1HB  SER A 788      20.982  -8.413 -25.010  1.00  0.240          H  
ATOM  11777 2HB  SER A 788      19.473  -8.703 -24.183  1.00  0.240          H  
ATOM  11778  HG  SER A 788      19.997 -10.063 -26.006  1.00  0.240          H  
ATOM  11779  N   TYR A 789      17.625  -6.619 -26.929  1.00  0.120          N  
ATOM  11780  CA  TYR A 789      16.231  -6.503 -27.323  1.00  0.090          C  
ATOM  11781  C   TYR A 789      15.761  -7.781 -28.007  1.00  0.090          C  
ATOM  11782  O   TYR A 789      16.374  -8.256 -28.966  1.00  0.150          O  
ATOM  11783  CB  TYR A 789      16.098  -5.265 -28.210  1.00  0.140          C  
ATOM  11784  CG  TYR A 789      16.214  -3.938 -27.447  1.00  0.140          C  
ATOM  11785  CD1 TYR A 789      17.434  -3.456 -26.963  1.00  0.140          C  
ATOM  11786  CD2 TYR A 789      15.099  -3.184 -27.288  1.00  0.140          C  
ATOM  11787  CE1 TYR A 789      17.468  -2.240 -26.304  1.00  0.140          C  
ATOM  11788  CE2 TYR A 789      15.135  -1.988 -26.645  1.00  0.140          C  
ATOM  11789  CZ  TYR A 789      16.293  -1.518 -26.150  1.00  0.140          C  
ATOM  11790  OH  TYR A 789      16.292  -0.327 -25.514  1.00  0.140          O  
ATOM  11791  H   TYR A 789      18.340  -6.488 -27.666  1.00  0.140          H  
ATOM  11792  HA  TYR A 789      15.619  -6.363 -26.431  1.00  0.110          H  
ATOM  11793 1HB  TYR A 789      16.876  -5.279 -28.952  1.00  0.170          H  
ATOM  11794 2HB  TYR A 789      15.158  -5.285 -28.741  1.00  0.170          H  
ATOM  11795  HD1 TYR A 789      18.352  -4.027 -27.097  1.00  0.170          H  
ATOM  11796  HD2 TYR A 789      14.180  -3.534 -27.680  1.00  0.170          H  
ATOM  11797  HE1 TYR A 789      18.408  -1.854 -25.920  1.00  0.170          H  
ATOM  11798  HE2 TYR A 789      14.220  -1.407 -26.535  1.00  0.170          H  
ATOM  11799  HH  TYR A 789      15.398   0.034 -25.496  1.00  0.170          H  
ATOM  11800  N   ILE A 790      14.677  -8.362 -27.491  1.00  0.070          N  
ATOM  11801  CA  ILE A 790      14.159  -9.620 -28.011  1.00  0.080          C  
ATOM  11802  C   ILE A 790      12.830  -9.415 -28.697  1.00  0.080          C  
ATOM  11803  O   ILE A 790      11.818  -9.092 -28.062  1.00  0.090          O  
ATOM  11804  CB  ILE A 790      13.956 -10.619 -26.864  1.00  0.110          C  
ATOM  11805  CG1 ILE A 790      15.285 -10.810 -26.114  1.00  0.110          C  
ATOM  11806  CG2 ILE A 790      13.436 -11.991 -27.456  1.00  0.110          C  
ATOM  11807  CD1 ILE A 790      15.134 -11.513 -24.816  1.00  0.110          C  
ATOM  11808  H   ILE A 790      14.219  -7.920 -26.694  1.00  0.080          H  
ATOM  11809  HA  ILE A 790      14.848 -10.022 -28.737  1.00  0.100          H  
ATOM  11810  HB  ILE A 790      13.241 -10.222 -26.167  1.00  0.130          H  
ATOM  11811 1HG1 ILE A 790      15.969 -11.360 -26.742  1.00  0.130          H  
ATOM  11812 2HG1 ILE A 790      15.723  -9.835 -25.900  1.00  0.130          H  
ATOM  11813 1HG2 ILE A 790      13.278 -12.715 -26.666  1.00  0.130          H  
ATOM  11814 2HG2 ILE A 790      12.494 -11.838 -27.977  1.00  0.130          H  
ATOM  11815 3HG2 ILE A 790      14.173 -12.384 -28.162  1.00  0.130          H  
ATOM  11816 1HD1 ILE A 790      16.095 -11.594 -24.338  1.00  0.130          H  
ATOM  11817 2HD1 ILE A 790      14.464 -10.938 -24.177  1.00  0.130          H  
ATOM  11818 3HD1 ILE A 790      14.731 -12.496 -24.965  1.00  0.130          H  
ATOM  11819  N   GLU A 791      12.808  -9.630 -29.990  1.00  0.070          N  
ATOM  11820  CA  GLU A 791      11.583  -9.411 -30.715  1.00  0.090          C  
ATOM  11821  C   GLU A 791      10.897 -10.756 -30.827  1.00  0.090          C  
ATOM  11822  O   GLU A 791      11.564 -11.772 -31.055  1.00  0.110          O  
ATOM  11823  CB  GLU A 791      11.910  -8.807 -32.078  1.00  0.120          C  
ATOM  11824  CG  GLU A 791      12.615  -7.431 -31.974  1.00  0.120          C  
ATOM  11825  CD  GLU A 791      12.938  -6.814 -33.309  1.00  0.120          C  
ATOM  11826  OE1 GLU A 791      12.626  -7.417 -34.306  1.00  0.120          O  
ATOM  11827  OE2 GLU A 791      13.472  -5.724 -33.334  1.00  0.120          O  
ATOM  11828  H   GLU A 791      13.658  -9.946 -30.467  1.00  0.080          H  
ATOM  11829  HA  GLU A 791      10.935  -8.729 -30.163  1.00  0.110          H  
ATOM  11830 1HB  GLU A 791      12.569  -9.485 -32.625  1.00  0.140          H  
ATOM  11831 2HB  GLU A 791      10.994  -8.695 -32.658  1.00  0.140          H  
ATOM  11832 1HG  GLU A 791      11.986  -6.752 -31.403  1.00  0.140          H  
ATOM  11833 2HG  GLU A 791      13.543  -7.562 -31.415  1.00  0.140          H  
ATOM  11834  N   VAL A 792       9.580 -10.794 -30.637  1.00  0.080          N  
ATOM  11835  CA  VAL A 792       8.888 -12.061 -30.785  1.00  0.080          C  
ATOM  11836  C   VAL A 792       7.724 -11.943 -31.748  1.00  0.080          C  
ATOM  11837  O   VAL A 792       6.808 -11.133 -31.561  1.00  0.070          O  
ATOM  11838  CB  VAL A 792       8.379 -12.597 -29.429  1.00  0.110          C  
ATOM  11839  CG1 VAL A 792       7.667 -13.953 -29.601  1.00  0.110          C  
ATOM  11840  CG2 VAL A 792       9.509 -12.699 -28.475  1.00  0.110          C  
ATOM  11841  H   VAL A 792       9.067  -9.939 -30.406  1.00  0.100          H  
ATOM  11842  HA  VAL A 792       9.583 -12.778 -31.188  1.00  0.100          H  
ATOM  11843  HB  VAL A 792       7.667 -11.940 -29.051  1.00  0.130          H  
ATOM  11844 1HG1 VAL A 792       7.302 -14.292 -28.638  1.00  0.130          H  
ATOM  11845 2HG1 VAL A 792       6.822 -13.858 -30.283  1.00  0.130          H  
ATOM  11846 3HG1 VAL A 792       8.369 -14.686 -30.000  1.00  0.130          H  
ATOM  11847 1HG2 VAL A 792       9.127 -13.072 -27.551  1.00  0.130          H  
ATOM  11848 2HG2 VAL A 792      10.232 -13.365 -28.854  1.00  0.130          H  
ATOM  11849 3HG2 VAL A 792       9.965 -11.722 -28.323  1.00  0.130          H  
ATOM  11850  N   ASP A 793       7.760 -12.770 -32.781  1.00  0.070          N  
ATOM  11851  CA  ASP A 793       6.712 -12.782 -33.782  1.00  0.080          C  
ATOM  11852  C   ASP A 793       5.661 -13.812 -33.437  1.00  0.060          C  
ATOM  11853  O   ASP A 793       5.982 -14.893 -32.926  1.00  0.060          O  
ATOM  11854  CB  ASP A 793       7.275 -13.150 -35.162  1.00  0.110          C  
ATOM  11855  CG  ASP A 793       8.201 -12.120 -35.808  1.00  0.110          C  
ATOM  11856  OD1 ASP A 793       8.148 -10.956 -35.480  1.00  0.110          O  
ATOM  11857  OD2 ASP A 793       8.946 -12.499 -36.672  1.00  0.110          O  
ATOM  11858  H   ASP A 793       8.555 -13.412 -32.855  1.00  0.080          H  
ATOM  11859  HA  ASP A 793       6.240 -11.800 -33.824  1.00  0.100          H  
ATOM  11860 1HB  ASP A 793       7.818 -14.087 -35.083  1.00  0.130          H  
ATOM  11861 2HB  ASP A 793       6.440 -13.328 -35.826  1.00  0.130          H  
ATOM  11862  N   VAL A 794       4.420 -13.536 -33.811  1.00  0.060          N  
ATOM  11863  CA  VAL A 794       3.385 -14.544 -33.709  1.00  0.060          C  
ATOM  11864  C   VAL A 794       3.165 -15.024 -35.124  1.00  0.050          C  
ATOM  11865  O   VAL A 794       2.795 -14.226 -35.991  1.00  0.050          O  
ATOM  11866  CB  VAL A 794       2.082 -13.969 -33.135  1.00  0.080          C  
ATOM  11867  CG1 VAL A 794       1.048 -15.074 -33.078  1.00  0.080          C  
ATOM  11868  CG2 VAL A 794       2.334 -13.365 -31.758  1.00  0.080          C  
ATOM  11869  H   VAL A 794       4.194 -12.597 -34.156  1.00  0.070          H  
ATOM  11870  HA  VAL A 794       3.727 -15.378 -33.095  1.00  0.070          H  
ATOM  11871  HB  VAL A 794       1.712 -13.195 -33.799  1.00  0.100          H  
ATOM  11872 1HG1 VAL A 794       0.120 -14.704 -32.685  1.00  0.100          H  
ATOM  11873 2HG1 VAL A 794       0.882 -15.464 -34.081  1.00  0.100          H  
ATOM  11874 3HG1 VAL A 794       1.414 -15.866 -32.435  1.00  0.100          H  
ATOM  11875 1HG2 VAL A 794       1.407 -12.954 -31.368  1.00  0.100          H  
ATOM  11876 2HG2 VAL A 794       2.701 -14.126 -31.089  1.00  0.100          H  
ATOM  11877 3HG2 VAL A 794       3.078 -12.568 -31.841  1.00  0.100          H  
ATOM  11878  N   THR A 795       3.408 -16.308 -35.367  1.00  0.060          N  
ATOM  11879  CA  THR A 795       3.322 -16.817 -36.719  1.00  0.060          C  
ATOM  11880  C   THR A 795       2.419 -18.031 -36.817  1.00  0.060          C  
ATOM  11881  O   THR A 795       2.067 -18.655 -35.802  1.00  0.060          O  
ATOM  11882  CB  THR A 795       4.706 -17.258 -37.239  1.00  0.080          C  
ATOM  11883  OG1 THR A 795       5.113 -18.439 -36.561  1.00  0.080          O  
ATOM  11884  CG2 THR A 795       5.750 -16.169 -36.990  1.00  0.080          C  
ATOM  11885  H   THR A 795       3.697 -16.942 -34.613  1.00  0.070          H  
ATOM  11886  HA  THR A 795       2.918 -16.043 -37.354  1.00  0.070          H  
ATOM  11887  HB  THR A 795       4.640 -17.464 -38.274  1.00  0.100          H  
ATOM  11888  HG1 THR A 795       4.569 -19.183 -36.909  1.00  0.100          H  
ATOM  11889 1HG2 THR A 795       6.713 -16.505 -37.367  1.00  0.100          H  
ATOM  11890 2HG2 THR A 795       5.463 -15.277 -37.499  1.00  0.100          H  
ATOM  11891 3HG2 THR A 795       5.833 -15.968 -35.925  1.00  0.100          H  
ATOM  11892  N   ASP A 796       2.077 -18.397 -38.050  1.00  0.060          N  
ATOM  11893  CA  ASP A 796       1.305 -19.604 -38.284  1.00  0.060          C  
ATOM  11894  C   ASP A 796       2.272 -20.789 -38.371  1.00  0.060          C  
ATOM  11895  O   ASP A 796       3.473 -20.655 -38.106  1.00  0.070          O  
ATOM  11896  CB  ASP A 796       0.411 -19.523 -39.533  1.00  0.080          C  
ATOM  11897  CG  ASP A 796       1.134 -19.543 -40.865  1.00  0.080          C  
ATOM  11898  OD1 ASP A 796       2.354 -19.721 -40.884  1.00  0.080          O  
ATOM  11899  OD2 ASP A 796       0.459 -19.425 -41.876  1.00  0.080          O  
ATOM  11900  H   ASP A 796       2.388 -17.809 -38.832  1.00  0.070          H  
ATOM  11901  HA  ASP A 796       0.645 -19.773 -37.436  1.00  0.070          H  
ATOM  11902 1HB  ASP A 796      -0.317 -20.334 -39.504  1.00  0.100          H  
ATOM  11903 2HB  ASP A 796      -0.168 -18.595 -39.475  1.00  0.100          H  
ATOM  11904  N   ALA A 797       1.751 -21.954 -38.733  1.00  0.060          N  
ATOM  11905  CA  ALA A 797       2.514 -23.193 -38.789  1.00  0.080          C  
ATOM  11906  C   ALA A 797       3.701 -23.156 -39.751  1.00  0.080          C  
ATOM  11907  O   ALA A 797       4.655 -23.923 -39.578  1.00  0.080          O  
ATOM  11908  CB  ALA A 797       1.597 -24.327 -39.192  1.00  0.100          C  
ATOM  11909  H   ALA A 797       0.767 -21.997 -38.949  1.00  0.070          H  
ATOM  11910  HA  ALA A 797       2.902 -23.384 -37.790  1.00  0.100          H  
ATOM  11911 1HB  ALA A 797       2.156 -25.263 -39.190  1.00  0.120          H  
ATOM  11912 2HB  ALA A 797       0.770 -24.395 -38.487  1.00  0.120          H  
ATOM  11913 3HB  ALA A 797       1.211 -24.138 -40.194  1.00  0.120          H  
ATOM  11914  N   ASN A 798       3.632 -22.319 -40.793  1.00  0.070          N  
ATOM  11915  CA  ASN A 798       4.664 -22.275 -41.810  1.00  0.080          C  
ATOM  11916  C   ASN A 798       5.625 -21.121 -41.569  1.00  0.070          C  
ATOM  11917  O   ASN A 798       6.503 -20.848 -42.391  1.00  0.080          O  
ATOM  11918  CB  ASN A 798       4.019 -22.149 -43.172  1.00  0.110          C  
ATOM  11919  CG  ASN A 798       3.231 -23.365 -43.551  1.00  0.110          C  
ATOM  11920  OD1 ASN A 798       3.631 -24.508 -43.298  1.00  0.110          O  
ATOM  11921  ND2 ASN A 798       2.093 -23.141 -44.163  1.00  0.110          N  
ATOM  11922  H   ASN A 798       2.883 -21.622 -40.866  1.00  0.080          H  
ATOM  11923  HA  ASN A 798       5.240 -23.199 -41.768  1.00  0.100          H  
ATOM  11924 1HB  ASN A 798       3.348 -21.292 -43.158  1.00  0.130          H  
ATOM  11925 2HB  ASN A 798       4.780 -21.960 -43.928  1.00  0.130          H  
ATOM  11926 1HD2 ASN A 798       1.514 -23.908 -44.443  1.00  0.130          H  
ATOM  11927 2HD2 ASN A 798       1.798 -22.198 -44.346  1.00  0.130          H  
ATOM  11928  N   GLY A 799       5.473 -20.450 -40.426  1.00  0.060          N  
ATOM  11929  CA  GLY A 799       6.326 -19.333 -40.077  1.00  0.070          C  
ATOM  11930  C   GLY A 799       5.884 -17.977 -40.630  1.00  0.070          C  
ATOM  11931  O   GLY A 799       6.657 -17.018 -40.560  1.00  0.080          O  
ATOM  11932  H   GLY A 799       4.735 -20.706 -39.763  1.00  0.070          H  
ATOM  11933 1HA  GLY A 799       6.377 -19.270 -38.990  1.00  0.080          H  
ATOM  11934 2HA  GLY A 799       7.337 -19.544 -40.418  1.00  0.080          H  
ATOM  11935  N   HIS A 800       4.671 -17.854 -41.190  1.00  0.070          N  
ATOM  11936  CA  HIS A 800       4.302 -16.546 -41.706  1.00  0.080          C  
ATOM  11937  C   HIS A 800       3.808 -15.716 -40.541  1.00  0.070          C  
ATOM  11938  O   HIS A 800       3.095 -16.220 -39.676  1.00  0.080          O  
ATOM  11939  CB  HIS A 800       3.235 -16.647 -42.791  1.00  0.110          C  
ATOM  11940  CG  HIS A 800       3.691 -17.339 -44.021  1.00  0.110          C  
ATOM  11941  ND1 HIS A 800       4.618 -16.791 -44.884  1.00  0.110          N  
ATOM  11942  CD2 HIS A 800       3.350 -18.534 -44.543  1.00  0.110          C  
ATOM  11943  CE1 HIS A 800       4.832 -17.628 -45.883  1.00  0.110          C  
ATOM  11944  NE2 HIS A 800       4.075 -18.694 -45.702  1.00  0.110          N  
ATOM  11945  H   HIS A 800       3.975 -18.618 -41.228  1.00  0.080          H  
ATOM  11946  HA  HIS A 800       5.172 -16.050 -42.133  1.00  0.100          H  
ATOM  11947 1HB  HIS A 800       2.357 -17.169 -42.402  1.00  0.130          H  
ATOM  11948 2HB  HIS A 800       2.936 -15.644 -43.073  1.00  0.130          H  
ATOM  11949  HD2 HIS A 800       2.630 -19.236 -44.117  1.00  0.130          H  
ATOM  11950  HE1 HIS A 800       5.513 -17.465 -46.718  1.00  0.130          H  
ATOM  11951  HE2 HIS A 800       4.034 -19.496 -46.315  1.00  0.130          H  
ATOM  11952  N   ILE A 801       4.115 -14.430 -40.524  1.00  0.060          N  
ATOM  11953  CA  ILE A 801       3.675 -13.609 -39.400  1.00  0.050          C  
ATOM  11954  C   ILE A 801       2.217 -13.278 -39.526  1.00  0.040          C  
ATOM  11955  O   ILE A 801       1.786 -12.787 -40.567  1.00  0.050          O  
ATOM  11956  CB  ILE A 801       4.501 -12.316 -39.293  1.00  0.070          C  
ATOM  11957  CG1 ILE A 801       5.966 -12.698 -39.044  1.00  0.070          C  
ATOM  11958  CG2 ILE A 801       3.950 -11.441 -38.106  1.00  0.070          C  
ATOM  11959  CD1 ILE A 801       6.940 -11.577 -39.189  1.00  0.070          C  
ATOM  11960  H   ILE A 801       4.675 -14.037 -41.268  1.00  0.070          H  
ATOM  11961  HA  ILE A 801       3.802 -14.167 -38.480  1.00  0.060          H  
ATOM  11962  HB  ILE A 801       4.445 -11.756 -40.224  1.00  0.090          H  
ATOM  11963 1HG1 ILE A 801       6.054 -13.087 -38.049  1.00  0.090          H  
ATOM  11964 2HG1 ILE A 801       6.251 -13.482 -39.742  1.00  0.090          H  
ATOM  11965 1HG2 ILE A 801       4.523 -10.529 -38.003  1.00  0.090          H  
ATOM  11966 2HG2 ILE A 801       2.911 -11.167 -38.288  1.00  0.090          H  
ATOM  11967 3HG2 ILE A 801       4.010 -12.007 -37.170  1.00  0.090          H  
ATOM  11968 1HD1 ILE A 801       7.946 -11.957 -38.990  1.00  0.090          H  
ATOM  11969 2HD1 ILE A 801       6.895 -11.179 -40.201  1.00  0.090          H  
ATOM  11970 3HD1 ILE A 801       6.720 -10.789 -38.481  1.00  0.090          H  
ATOM  11971  N   VAL A 802       1.462 -13.533 -38.463  1.00  0.040          N  
ATOM  11972  CA  VAL A 802       0.042 -13.274 -38.499  1.00  0.040          C  
ATOM  11973  C   VAL A 802      -0.168 -11.770 -38.279  1.00  0.040          C  
ATOM  11974  O   VAL A 802       0.044 -11.287 -37.161  1.00  0.040          O  
ATOM  11975  CB  VAL A 802      -0.666 -14.111 -37.421  1.00  0.060          C  
ATOM  11976  CG1 VAL A 802      -2.159 -13.791 -37.377  1.00  0.060          C  
ATOM  11977  CG2 VAL A 802      -0.474 -15.603 -37.739  1.00  0.060          C  
ATOM  11978  H   VAL A 802       1.912 -13.907 -37.620  1.00  0.050          H  
ATOM  11979  HA  VAL A 802      -0.317 -13.619 -39.456  1.00  0.050          H  
ATOM  11980  HB  VAL A 802      -0.223 -13.890 -36.462  1.00  0.070          H  
ATOM  11981 1HG1 VAL A 802      -2.636 -14.393 -36.608  1.00  0.070          H  
ATOM  11982 2HG1 VAL A 802      -2.321 -12.740 -37.151  1.00  0.070          H  
ATOM  11983 3HG1 VAL A 802      -2.611 -14.020 -38.342  1.00  0.070          H  
ATOM  11984 1HG2 VAL A 802      -0.953 -16.197 -36.984  1.00  0.070          H  
ATOM  11985 2HG2 VAL A 802      -0.917 -15.834 -38.710  1.00  0.070          H  
ATOM  11986 3HG2 VAL A 802       0.579 -15.835 -37.766  1.00  0.070          H  
ATOM  11987  N   PRO A 803      -0.677 -11.039 -39.303  1.00  0.050          N  
ATOM  11988  CA  PRO A 803      -0.798  -9.591 -39.378  1.00  0.050          C  
ATOM  11989  C   PRO A 803      -1.689  -8.959 -38.344  1.00  0.040          C  
ATOM  11990  O   PRO A 803      -1.567  -7.767 -38.083  1.00  0.040          O  
ATOM  11991  CB  PRO A 803      -1.374  -9.371 -40.771  1.00  0.080          C  
ATOM  11992  CG  PRO A 803      -2.068 -10.655 -41.119  1.00  0.080          C  
ATOM  11993  CD  PRO A 803      -1.258 -11.727 -40.483  1.00  0.080          C  
ATOM  11994  HA  PRO A 803       0.211  -9.157 -39.312  1.00  0.060          H  
ATOM  11995 1HB  PRO A 803      -2.049  -8.501 -40.758  1.00  0.090          H  
ATOM  11996 2HB  PRO A 803      -0.551  -9.131 -41.441  1.00  0.090          H  
ATOM  11997 1HG  PRO A 803      -3.093 -10.662 -40.733  1.00  0.090          H  
ATOM  11998 2HG  PRO A 803      -2.138 -10.771 -42.206  1.00  0.090          H  
ATOM  11999 1HD  PRO A 803      -1.963 -12.517 -40.188  1.00  0.090          H  
ATOM  12000 2HD  PRO A 803      -0.478 -12.082 -41.175  1.00  0.090          H  
ATOM  12001  N   ASP A 804      -2.592  -9.718 -37.748  1.00  0.040          N  
ATOM  12002  CA  ASP A 804      -3.413  -9.144 -36.735  1.00  0.040          C  
ATOM  12003  C   ASP A 804      -3.457 -10.018 -35.504  1.00  0.040          C  
ATOM  12004  O   ASP A 804      -4.440 -10.010 -34.759  1.00  0.040          O  
ATOM  12005  CB  ASP A 804      -4.795  -8.986 -37.332  1.00  0.060          C  
ATOM  12006  CG  ASP A 804      -5.296 -10.353 -37.837  1.00  0.060          C  
ATOM  12007  OD1 ASP A 804      -4.497 -11.297 -37.852  1.00  0.060          O  
ATOM  12008  OD2 ASP A 804      -6.447 -10.455 -38.203  1.00  0.060          O  
ATOM  12009  H   ASP A 804      -2.798 -10.693 -37.989  1.00  0.050          H  
ATOM  12010  HA  ASP A 804      -3.018  -8.171 -36.454  1.00  0.050          H  
ATOM  12011 1HB  ASP A 804      -5.487  -8.597 -36.584  1.00  0.070          H  
ATOM  12012 2HB  ASP A 804      -4.759  -8.281 -38.162  1.00  0.070          H  
ATOM  12013  N   ALA A 805      -2.333 -10.659 -35.188  1.00  0.040          N  
ATOM  12014  CA  ALA A 805      -2.304 -11.410 -33.954  1.00  0.050          C  
ATOM  12015  C   ALA A 805      -2.188 -10.442 -32.803  1.00  0.050          C  
ATOM  12016  O   ALA A 805      -1.446  -9.450 -32.884  1.00  0.050          O  
ATOM  12017  CB  ALA A 805      -1.165 -12.387 -33.909  1.00  0.070          C  
ATOM  12018  H   ALA A 805      -1.547 -10.669 -35.849  1.00  0.050          H  
ATOM  12019  HA  ALA A 805      -3.244 -11.954 -33.858  1.00  0.060          H  
ATOM  12020 1HB  ALA A 805      -1.198 -12.903 -32.978  1.00  0.080          H  
ATOM  12021 2HB  ALA A 805      -1.263 -13.081 -34.709  1.00  0.080          H  
ATOM  12022 3HB  ALA A 805      -0.256 -11.875 -33.988  1.00  0.080          H  
ATOM  12023  N   ALA A 806      -2.864 -10.773 -31.707  1.00  0.060          N  
ATOM  12024  CA  ALA A 806      -2.769 -10.001 -30.483  1.00  0.080          C  
ATOM  12025  C   ALA A 806      -2.658 -10.933 -29.295  1.00  0.090          C  
ATOM  12026  O   ALA A 806      -3.199 -10.667 -28.222  1.00  0.180          O  
ATOM  12027  CB  ALA A 806      -3.950  -9.071 -30.329  1.00  0.100          C  
ATOM  12028  H   ALA A 806      -3.478 -11.577 -31.732  1.00  0.070          H  
ATOM  12029  HA  ALA A 806      -1.874  -9.422 -30.536  1.00  0.100          H  
ATOM  12030 1HB  ALA A 806      -3.827  -8.487 -29.415  1.00  0.120          H  
ATOM  12031 2HB  ALA A 806      -3.986  -8.399 -31.187  1.00  0.120          H  
ATOM  12032 3HB  ALA A 806      -4.868  -9.648 -30.277  1.00  0.120          H  
ATOM  12033  N   ASN A 807      -1.977 -12.042 -29.517  1.00  0.080          N  
ATOM  12034  CA  ASN A 807      -1.755 -13.067 -28.516  1.00  0.070          C  
ATOM  12035  C   ASN A 807      -0.952 -12.538 -27.342  1.00  0.080          C  
ATOM  12036  O   ASN A 807       0.011 -11.797 -27.529  1.00  0.110          O  
ATOM  12037  CB  ASN A 807      -1.052 -14.249 -29.152  1.00  0.100          C  
ATOM  12038  CG  ASN A 807      -1.932 -14.909 -30.157  1.00  0.100          C  
ATOM  12039  OD1 ASN A 807      -2.091 -14.403 -31.271  1.00  0.100          O  
ATOM  12040  ND2 ASN A 807      -2.516 -16.013 -29.794  1.00  0.100          N  
ATOM  12041  H   ASN A 807      -1.588 -12.169 -30.443  1.00  0.100          H  
ATOM  12042  HA  ASN A 807      -2.723 -13.393 -28.132  1.00  0.080          H  
ATOM  12043 1HB  ASN A 807      -0.135 -13.917 -29.638  1.00  0.120          H  
ATOM  12044 2HB  ASN A 807      -0.774 -14.973 -28.383  1.00  0.120          H  
ATOM  12045 1HD2 ASN A 807      -3.121 -16.497 -30.428  1.00  0.120          H  
ATOM  12046 2HD2 ASN A 807      -2.366 -16.382 -28.875  1.00  0.120          H  
ATOM  12047  N   ARG A 808      -1.346 -12.891 -26.124  1.00  0.090          N  
ATOM  12048  CA  ARG A 808      -0.574 -12.460 -24.964  1.00  0.090          C  
ATOM  12049  C   ARG A 808       0.696 -13.278 -24.867  1.00  0.100          C  
ATOM  12050  O   ARG A 808       0.631 -14.505 -24.795  1.00  0.130          O  
ATOM  12051  CB  ARG A 808      -1.387 -12.613 -23.688  1.00  0.130          C  
ATOM  12052  CG  ARG A 808      -0.731 -12.077 -22.404  1.00  0.130          C  
ATOM  12053  CD  ARG A 808      -1.622 -12.296 -21.212  1.00  0.130          C  
ATOM  12054  NE  ARG A 808      -2.876 -11.549 -21.330  1.00  0.130          N  
ATOM  12055  CZ  ARG A 808      -3.070 -10.237 -21.026  1.00  0.130          C  
ATOM  12056  NH1 ARG A 808      -2.098  -9.475 -20.545  1.00  0.130          N  
ATOM  12057  NH2 ARG A 808      -4.271  -9.711 -21.221  1.00  0.130          N  
ATOM  12058  H   ARG A 808      -2.165 -13.472 -26.007  1.00  0.110          H  
ATOM  12059  HA  ARG A 808      -0.289 -11.426 -25.076  1.00  0.110          H  
ATOM  12060 1HB  ARG A 808      -2.331 -12.089 -23.814  1.00  0.150          H  
ATOM  12061 2HB  ARG A 808      -1.614 -13.665 -23.527  1.00  0.150          H  
ATOM  12062 1HG  ARG A 808       0.209 -12.602 -22.222  1.00  0.150          H  
ATOM  12063 2HG  ARG A 808      -0.530 -11.008 -22.510  1.00  0.150          H  
ATOM  12064 1HD  ARG A 808      -1.867 -13.356 -21.148  1.00  0.150          H  
ATOM  12065 2HD  ARG A 808      -1.120 -11.996 -20.299  1.00  0.150          H  
ATOM  12066  HE  ARG A 808      -3.673 -12.059 -21.686  1.00  0.150          H  
ATOM  12067 1HH1 ARG A 808      -1.164  -9.851 -20.363  1.00  0.150          H  
ATOM  12068 2HH1 ARG A 808      -2.276  -8.496 -20.332  1.00  0.150          H  
ATOM  12069 1HH2 ARG A 808      -5.021 -10.283 -21.586  1.00  0.150          H  
ATOM  12070 2HH2 ARG A 808      -4.437  -8.737 -21.009  1.00  0.150          H  
ATOM  12071  N   VAL A 809       1.841 -12.602 -24.801  1.00  0.080          N  
ATOM  12072  CA  VAL A 809       3.122 -13.289 -24.701  1.00  0.080          C  
ATOM  12073  C   VAL A 809       3.814 -12.969 -23.377  1.00  0.080          C  
ATOM  12074  O   VAL A 809       4.034 -11.802 -23.031  1.00  0.100          O  
ATOM  12075  CB  VAL A 809       4.052 -12.915 -25.879  1.00  0.110          C  
ATOM  12076  CG1 VAL A 809       5.422 -13.640 -25.744  1.00  0.110          C  
ATOM  12077  CG2 VAL A 809       3.384 -13.293 -27.209  1.00  0.110          C  
ATOM  12078  H   VAL A 809       1.812 -11.581 -24.865  1.00  0.100          H  
ATOM  12079  HA  VAL A 809       2.939 -14.358 -24.747  1.00  0.100          H  
ATOM  12080  HB  VAL A 809       4.232 -11.849 -25.852  1.00  0.130          H  
ATOM  12081 1HG1 VAL A 809       6.064 -13.355 -26.574  1.00  0.130          H  
ATOM  12082 2HG1 VAL A 809       5.914 -13.368 -24.810  1.00  0.130          H  
ATOM  12083 3HG1 VAL A 809       5.261 -14.717 -25.758  1.00  0.130          H  
ATOM  12084 1HG2 VAL A 809       4.033 -13.014 -28.039  1.00  0.130          H  
ATOM  12085 2HG2 VAL A 809       3.206 -14.359 -27.227  1.00  0.130          H  
ATOM  12086 3HG2 VAL A 809       2.435 -12.766 -27.305  1.00  0.130          H  
ATOM  12087  N   THR A 810       4.144 -14.029 -22.648  1.00  0.080          N  
ATOM  12088  CA  THR A 810       4.797 -13.966 -21.345  1.00  0.090          C  
ATOM  12089  C   THR A 810       6.287 -14.225 -21.479  1.00  0.090          C  
ATOM  12090  O   THR A 810       6.706 -15.135 -22.197  1.00  0.100          O  
ATOM  12091  CB  THR A 810       4.182 -14.989 -20.360  1.00  0.120          C  
ATOM  12092  OG1 THR A 810       2.792 -14.703 -20.182  1.00  0.120          O  
ATOM  12093  CG2 THR A 810       4.883 -14.896 -18.988  1.00  0.120          C  
ATOM  12094  H   THR A 810       3.899 -14.936 -23.041  1.00  0.100          H  
ATOM  12095  HA  THR A 810       4.676 -12.970 -20.935  1.00  0.110          H  
ATOM  12096  HB  THR A 810       4.290 -15.995 -20.761  1.00  0.150          H  
ATOM  12097  HG1 THR A 810       2.331 -14.866 -21.011  1.00  0.150          H  
ATOM  12098 1HG2 THR A 810       4.428 -15.610 -18.307  1.00  0.150          H  
ATOM  12099 2HG2 THR A 810       5.943 -15.126 -19.079  1.00  0.150          H  
ATOM  12100 3HG2 THR A 810       4.766 -13.885 -18.584  1.00  0.150          H  
ATOM  12101  N   PHE A 811       7.095 -13.397 -20.819  1.00  0.080          N  
ATOM  12102  CA  PHE A 811       8.545 -13.522 -20.851  1.00  0.090          C  
ATOM  12103  C   PHE A 811       9.148 -13.994 -19.546  1.00  0.090          C  
ATOM  12104  O   PHE A 811       9.192 -13.271 -18.545  1.00  0.120          O  
ATOM  12105  CB  PHE A 811       9.165 -12.202 -21.262  1.00  0.120          C  
ATOM  12106  CG  PHE A 811       8.863 -11.893 -22.660  1.00  0.120          C  
ATOM  12107  CD1 PHE A 811       7.725 -11.185 -23.025  1.00  0.120          C  
ATOM  12108  CD2 PHE A 811       9.720 -12.338 -23.637  1.00  0.120          C  
ATOM  12109  CE1 PHE A 811       7.471 -10.929 -24.348  1.00  0.120          C  
ATOM  12110  CE2 PHE A 811       9.477 -12.085 -24.940  1.00  0.120          C  
ATOM  12111  CZ  PHE A 811       8.353 -11.379 -25.305  1.00  0.120          C  
ATOM  12112  H   PHE A 811       6.683 -12.660 -20.253  1.00  0.100          H  
ATOM  12113  HA  PHE A 811       8.802 -14.259 -21.612  1.00  0.110          H  
ATOM  12114 1HB  PHE A 811       8.768 -11.400 -20.636  1.00  0.150          H  
ATOM  12115 2HB  PHE A 811      10.244 -12.235 -21.129  1.00  0.150          H  
ATOM  12116  HD1 PHE A 811       7.032 -10.840 -22.256  1.00  0.150          H  
ATOM  12117  HD2 PHE A 811      10.608 -12.897 -23.351  1.00  0.150          H  
ATOM  12118  HE1 PHE A 811       6.574 -10.375 -24.635  1.00  0.150          H  
ATOM  12119  HE2 PHE A 811      10.177 -12.438 -25.690  1.00  0.150          H  
ATOM  12120  HZ  PHE A 811       8.173 -11.185 -26.340  1.00  0.150          H  
ATOM  12121  N   ASP A 812       9.625 -15.225 -19.581  1.00  0.090          N  
ATOM  12122  CA  ASP A 812      10.213 -15.887 -18.436  1.00  0.140          C  
ATOM  12123  C   ASP A 812      11.747 -15.738 -18.526  1.00  0.120          C  
ATOM  12124  O   ASP A 812      12.386 -16.342 -19.397  1.00  0.150          O  
ATOM  12125  CB  ASP A 812       9.748 -17.354 -18.421  1.00  0.180          C  
ATOM  12126  CG  ASP A 812      10.141 -18.140 -17.190  1.00  0.180          C  
ATOM  12127  OD1 ASP A 812      10.803 -17.588 -16.343  1.00  0.180          O  
ATOM  12128  OD2 ASP A 812       9.781 -19.296 -17.085  1.00  0.180          O  
ATOM  12129  H   ASP A 812       9.549 -15.739 -20.465  1.00  0.110          H  
ATOM  12130  HA  ASP A 812       9.868 -15.398 -17.525  1.00  0.170          H  
ATOM  12131 1HB  ASP A 812       8.660 -17.376 -18.513  1.00  0.210          H  
ATOM  12132 2HB  ASP A 812      10.146 -17.854 -19.291  1.00  0.210          H  
ATOM  12133  N   VAL A 813      12.331 -14.856 -17.703  1.00  0.110          N  
ATOM  12134  CA  VAL A 813      13.770 -14.554 -17.790  1.00  0.100          C  
ATOM  12135  C   VAL A 813      14.567 -15.108 -16.607  1.00  0.110          C  
ATOM  12136  O   VAL A 813      14.313 -14.744 -15.456  1.00  0.150          O  
ATOM  12137  CB  VAL A 813      13.988 -13.013 -17.860  1.00  0.140          C  
ATOM  12138  CG1 VAL A 813      15.507 -12.662 -17.919  1.00  0.140          C  
ATOM  12139  CG2 VAL A 813      13.269 -12.458 -19.087  1.00  0.140          C  
ATOM  12140  H   VAL A 813      11.759 -14.401 -17.000  1.00  0.130          H  
ATOM  12141  HA  VAL A 813      14.164 -15.005 -18.702  1.00  0.120          H  
ATOM  12142  HB  VAL A 813      13.583 -12.551 -16.962  1.00  0.170          H  
ATOM  12143 1HG1 VAL A 813      15.624 -11.582 -17.962  1.00  0.170          H  
ATOM  12144 2HG1 VAL A 813      16.023 -13.037 -17.030  1.00  0.170          H  
ATOM  12145 3HG1 VAL A 813      15.957 -13.103 -18.800  1.00  0.170          H  
ATOM  12146 1HG2 VAL A 813      13.418 -11.398 -19.147  1.00  0.170          H  
ATOM  12147 2HG2 VAL A 813      13.672 -12.906 -19.951  1.00  0.170          H  
ATOM  12148 3HG2 VAL A 813      12.201 -12.676 -19.027  1.00  0.170          H  
ATOM  12149  N   LYS A 814      15.553 -15.961 -16.910  1.00  0.110          N  
ATOM  12150  CA  LYS A 814      16.410 -16.593 -15.903  1.00  0.150          C  
ATOM  12151  C   LYS A 814      17.897 -16.377 -16.189  1.00  0.120          C  
ATOM  12152  O   LYS A 814      18.317 -16.305 -17.343  1.00  0.100          O  
ATOM  12153  CB  LYS A 814      16.181 -18.111 -15.856  1.00  0.190          C  
ATOM  12154  CG  LYS A 814      14.771 -18.602 -15.529  1.00  0.190          C  
ATOM  12155  CD  LYS A 814      14.364 -18.315 -14.083  1.00  0.190          C  
ATOM  12156  CE  LYS A 814      13.076 -19.063 -13.708  1.00  0.190          C  
ATOM  12157  NZ  LYS A 814      11.939 -18.677 -14.568  1.00  0.190          N  
ATOM  12158  H   LYS A 814      15.682 -16.200 -17.899  1.00  0.130          H  
ATOM  12159  HA  LYS A 814      16.192 -16.152 -14.931  1.00  0.180          H  
ATOM  12160 1HB  LYS A 814      16.445 -18.532 -16.828  1.00  0.230          H  
ATOM  12161 2HB  LYS A 814      16.858 -18.551 -15.125  1.00  0.230          H  
ATOM  12162 1HG  LYS A 814      14.066 -18.105 -16.201  1.00  0.230          H  
ATOM  12163 2HG  LYS A 814      14.718 -19.674 -15.708  1.00  0.230          H  
ATOM  12164 1HD  LYS A 814      15.163 -18.614 -13.405  1.00  0.230          H  
ATOM  12165 2HD  LYS A 814      14.187 -17.244 -13.965  1.00  0.230          H  
ATOM  12166 1HE  LYS A 814      13.245 -20.134 -13.811  1.00  0.230          H  
ATOM  12167 2HE  LYS A 814      12.825 -18.842 -12.673  1.00  0.230          H  
ATOM  12168 1HZ  LYS A 814      11.100 -19.175 -14.326  1.00  0.230          H  
ATOM  12169 2HZ  LYS A 814      11.745 -17.681 -14.506  1.00  0.230          H  
ATOM  12170 3HZ  LYS A 814      12.161 -18.885 -15.542  1.00  0.230          H  
ATOM  12171  N   GLY A 815      18.728 -16.396 -15.152  1.00  0.130          N  
ATOM  12172  CA  GLY A 815      20.173 -16.292 -15.377  1.00  0.110          C  
ATOM  12173  C   GLY A 815      20.728 -14.892 -15.116  1.00  0.100          C  
ATOM  12174  O   GLY A 815      20.162 -14.115 -14.347  1.00  0.130          O  
ATOM  12175  H   GLY A 815      18.364 -16.457 -14.210  1.00  0.160          H  
ATOM  12176 1HA  GLY A 815      20.685 -17.003 -14.729  1.00  0.130          H  
ATOM  12177 2HA  GLY A 815      20.405 -16.588 -16.396  1.00  0.130          H  
ATOM  12178  N   ALA A 816      21.866 -14.576 -15.736  1.00  0.090          N  
ATOM  12179  CA  ALA A 816      22.645 -13.361 -15.438  1.00  0.130          C  
ATOM  12180  C   ALA A 816      22.084 -12.063 -16.038  1.00  0.150          C  
ATOM  12181  O   ALA A 816      22.814 -11.319 -16.705  1.00  0.250          O  
ATOM  12182  CB  ALA A 816      24.068 -13.563 -15.966  1.00  0.170          C  
ATOM  12183  H   ALA A 816      22.226 -15.250 -16.410  1.00  0.110          H  
ATOM  12184  HA  ALA A 816      22.671 -13.243 -14.355  1.00  0.160          H  
ATOM  12185 1HB  ALA A 816      24.694 -12.706 -15.719  1.00  0.200          H  
ATOM  12186 2HB  ALA A 816      24.495 -14.455 -15.516  1.00  0.200          H  
ATOM  12187 3HB  ALA A 816      24.041 -13.684 -17.052  1.00  0.200          H  
ATOM  12188  N   GLY A 817      20.834 -11.751 -15.704  1.00  0.140          N  
ATOM  12189  CA  GLY A 817      20.137 -10.570 -16.205  1.00  0.130          C  
ATOM  12190  C   GLY A 817      18.675 -10.517 -15.761  1.00  0.110          C  
ATOM  12191  O   GLY A 817      18.165 -11.423 -15.103  1.00  0.180          O  
ATOM  12192  H   GLY A 817      20.348 -12.412 -15.095  1.00  0.170          H  
ATOM  12193 1HA  GLY A 817      20.647  -9.677 -15.850  1.00  0.160          H  
ATOM  12194 2HA  GLY A 817      20.182 -10.546 -17.289  1.00  0.160          H  
ATOM  12195  N   LYS A 818      18.010  -9.430 -16.118  1.00  0.090          N  
ATOM  12196  CA  LYS A 818      16.626  -9.194 -15.722  1.00  0.120          C  
ATOM  12197  C   LYS A 818      15.745  -8.626 -16.819  1.00  0.110          C  
ATOM  12198  O   LYS A 818      16.198  -7.908 -17.714  1.00  0.150          O  
ATOM  12199  CB  LYS A 818      16.616  -8.236 -14.530  1.00  0.160          C  
ATOM  12200  CG  LYS A 818      17.203  -6.855 -14.862  1.00  0.160          C  
ATOM  12201  CD  LYS A 818      17.284  -5.940 -13.653  1.00  0.160          C  
ATOM  12202  CE  LYS A 818      17.860  -4.591 -14.063  1.00  0.160          C  
ATOM  12203  NZ  LYS A 818      18.005  -3.647 -12.918  1.00  0.160          N  
ATOM  12204  H   LYS A 818      18.518  -8.740 -16.673  1.00  0.110          H  
ATOM  12205  HA  LYS A 818      16.193 -10.148 -15.417  1.00  0.140          H  
ATOM  12206 1HB  LYS A 818      15.590  -8.091 -14.186  1.00  0.190          H  
ATOM  12207 2HB  LYS A 818      17.187  -8.668 -13.708  1.00  0.190          H  
ATOM  12208 1HG  LYS A 818      18.203  -6.973 -15.286  1.00  0.190          H  
ATOM  12209 2HG  LYS A 818      16.572  -6.368 -15.610  1.00  0.190          H  
ATOM  12210 1HD  LYS A 818      16.286  -5.794 -13.238  1.00  0.190          H  
ATOM  12211 2HD  LYS A 818      17.921  -6.387 -12.891  1.00  0.190          H  
ATOM  12212 1HE  LYS A 818      18.840  -4.752 -14.515  1.00  0.190          H  
ATOM  12213 2HE  LYS A 818      17.200  -4.143 -14.805  1.00  0.190          H  
ATOM  12214 1HZ  LYS A 818      18.394  -2.773 -13.260  1.00  0.190          H  
ATOM  12215 2HZ  LYS A 818      17.103  -3.475 -12.501  1.00  0.190          H  
ATOM  12216 3HZ  LYS A 818      18.627  -4.041 -12.226  1.00  0.190          H  
ATOM  12217  N   LEU A 819      14.452  -8.895 -16.725  1.00  0.120          N  
ATOM  12218  CA  LEU A 819      13.539  -8.266 -17.659  1.00  0.110          C  
ATOM  12219  C   LEU A 819      13.357  -6.824 -17.200  1.00  0.110          C  
ATOM  12220  O   LEU A 819      13.053  -6.578 -16.032  1.00  0.160          O  
ATOM  12221  CB  LEU A 819      12.191  -9.008 -17.679  1.00  0.160          C  
ATOM  12222  CG  LEU A 819      11.119  -8.542 -18.708  1.00  0.160          C  
ATOM  12223  CD1 LEU A 819      11.598  -8.780 -20.146  1.00  0.160          C  
ATOM  12224  CD2 LEU A 819       9.851  -9.336 -18.466  1.00  0.160          C  
ATOM  12225  H   LEU A 819      14.105  -9.507 -15.997  1.00  0.140          H  
ATOM  12226  HA  LEU A 819      13.985  -8.263 -18.649  1.00  0.130          H  
ATOM  12227 1HB  LEU A 819      12.359 -10.050 -17.818  1.00  0.190          H  
ATOM  12228 2HB  LEU A 819      11.742  -8.885 -16.694  1.00  0.190          H  
ATOM  12229  HG  LEU A 819      10.919  -7.473 -18.580  1.00  0.190          H  
ATOM  12230 1HD1 LEU A 819      10.823  -8.450 -20.830  1.00  0.190          H  
ATOM  12231 2HD1 LEU A 819      12.498  -8.218 -20.349  1.00  0.190          H  
ATOM  12232 3HD1 LEU A 819      11.792  -9.839 -20.301  1.00  0.190          H  
ATOM  12233 1HD2 LEU A 819       9.087  -9.024 -19.170  1.00  0.190          H  
ATOM  12234 2HD2 LEU A 819      10.044 -10.408 -18.596  1.00  0.190          H  
ATOM  12235 3HD2 LEU A 819       9.507  -9.152 -17.449  1.00  0.190          H  
ATOM  12236  N   VAL A 820      13.566  -5.878 -18.105  1.00  0.100          N  
ATOM  12237  CA  VAL A 820      13.439  -4.467 -17.785  1.00  0.130          C  
ATOM  12238  C   VAL A 820      12.042  -4.031 -18.157  1.00  0.100          C  
ATOM  12239  O   VAL A 820      11.395  -3.284 -17.425  1.00  0.140          O  
ATOM  12240  CB  VAL A 820      14.484  -3.614 -18.502  1.00  0.170          C  
ATOM  12241  CG1 VAL A 820      14.267  -2.164 -18.182  1.00  0.170          C  
ATOM  12242  CG2 VAL A 820      15.829  -4.024 -18.074  1.00  0.170          C  
ATOM  12243  H   VAL A 820      13.811  -6.150 -19.052  1.00  0.120          H  
ATOM  12244  HA  VAL A 820      13.571  -4.335 -16.711  1.00  0.160          H  
ATOM  12245  HB  VAL A 820      14.388  -3.743 -19.581  1.00  0.200          H  
ATOM  12246 1HG1 VAL A 820      15.027  -1.588 -18.680  1.00  0.200          H  
ATOM  12247 2HG1 VAL A 820      13.282  -1.840 -18.507  1.00  0.200          H  
ATOM  12248 3HG1 VAL A 820      14.356  -2.017 -17.106  1.00  0.200          H  
ATOM  12249 1HG2 VAL A 820      16.532  -3.395 -18.595  1.00  0.200          H  
ATOM  12250 2HG2 VAL A 820      15.937  -3.889 -17.001  1.00  0.200          H  
ATOM  12251 3HG2 VAL A 820      15.994  -5.072 -18.327  1.00  0.200          H  
ATOM  12252  N   GLY A 821      11.588  -4.482 -19.320  1.00  0.060          N  
ATOM  12253  CA  GLY A 821      10.234  -4.148 -19.742  1.00  0.060          C  
ATOM  12254  C   GLY A 821       9.816  -4.814 -21.042  1.00  0.060          C  
ATOM  12255  O   GLY A 821      10.629  -5.437 -21.731  1.00  0.070          O  
ATOM  12256  H   GLY A 821      12.209  -5.059 -19.888  1.00  0.070          H  
ATOM  12257 1HA  GLY A 821       9.543  -4.451 -18.954  1.00  0.070          H  
ATOM  12258 2HA  GLY A 821      10.137  -3.067 -19.838  1.00  0.070          H  
ATOM  12259  N   VAL A 822       8.516  -4.727 -21.337  1.00  0.060          N  
ATOM  12260  CA  VAL A 822       7.954  -5.325 -22.551  1.00  0.070          C  
ATOM  12261  C   VAL A 822       7.043  -4.304 -23.259  1.00  0.060          C  
ATOM  12262  O   VAL A 822       6.225  -3.662 -22.592  1.00  0.090          O  
ATOM  12263  CB  VAL A 822       7.155  -6.638 -22.240  1.00  0.090          C  
ATOM  12264  CG1 VAL A 822       6.603  -7.307 -23.569  1.00  0.090          C  
ATOM  12265  CG2 VAL A 822       8.010  -7.652 -21.501  1.00  0.090          C  
ATOM  12266  H   VAL A 822       7.920  -4.222 -20.670  1.00  0.070          H  
ATOM  12267  HA  VAL A 822       8.776  -5.571 -23.196  1.00  0.080          H  
ATOM  12268  HB  VAL A 822       6.323  -6.369 -21.614  1.00  0.110          H  
ATOM  12269 1HG1 VAL A 822       6.025  -8.193 -23.312  1.00  0.110          H  
ATOM  12270 2HG1 VAL A 822       5.984  -6.628 -24.126  1.00  0.110          H  
ATOM  12271 3HG1 VAL A 822       7.437  -7.600 -24.195  1.00  0.110          H  
ATOM  12272 1HG2 VAL A 822       7.412  -8.536 -21.275  1.00  0.110          H  
ATOM  12273 2HG2 VAL A 822       8.853  -7.931 -22.119  1.00  0.110          H  
ATOM  12274 3HG2 VAL A 822       8.364  -7.216 -20.570  1.00  0.110          H  
ATOM  12275  N   ASP A 823       7.157  -4.199 -24.591  1.00  0.060          N  
ATOM  12276  CA  ASP A 823       6.347  -3.277 -25.393  1.00  0.060          C  
ATOM  12277  C   ASP A 823       5.706  -3.951 -26.607  1.00  0.060          C  
ATOM  12278  O   ASP A 823       5.934  -5.137 -26.867  1.00  0.070          O  
ATOM  12279  CB  ASP A 823       7.273  -2.163 -25.896  1.00  0.080          C  
ATOM  12280  CG  ASP A 823       6.611  -0.830 -26.242  1.00  0.080          C  
ATOM  12281  OD1 ASP A 823       5.396  -0.770 -26.436  1.00  0.080          O  
ATOM  12282  OD2 ASP A 823       7.332   0.122 -26.358  1.00  0.080          O  
ATOM  12283  H   ASP A 823       7.856  -4.795 -25.036  1.00  0.070          H  
ATOM  12284  HA  ASP A 823       5.566  -2.861 -24.773  1.00  0.070          H  
ATOM  12285 1HB  ASP A 823       8.049  -1.993 -25.169  1.00  0.100          H  
ATOM  12286 2HB  ASP A 823       7.775  -2.524 -26.788  1.00  0.100          H  
ATOM  12287  N   ASN A 824       4.933  -3.174 -27.377  1.00  0.070          N  
ATOM  12288  CA  ASN A 824       4.304  -3.639 -28.600  1.00  0.070          C  
ATOM  12289  C   ASN A 824       4.020  -2.462 -29.525  1.00  0.060          C  
ATOM  12290  O   ASN A 824       3.740  -2.624 -30.715  1.00  0.070          O  
ATOM  12291  CB  ASN A 824       3.049  -4.425 -28.230  1.00  0.100          C  
ATOM  12292  CG  ASN A 824       2.008  -3.593 -27.417  1.00  0.100          C  
ATOM  12293  OD1 ASN A 824       2.024  -2.344 -27.375  1.00  0.100          O  
ATOM  12294  ND2 ASN A 824       1.105  -4.304 -26.766  1.00  0.100          N  
ATOM  12295  H   ASN A 824       4.790  -2.196 -27.109  1.00  0.080          H  
ATOM  12296  HA  ASN A 824       4.993  -4.306 -29.120  1.00  0.080          H  
ATOM  12297 1HB  ASN A 824       2.579  -4.811 -29.127  1.00  0.120          H  
ATOM  12298 2HB  ASN A 824       3.331  -5.295 -27.631  1.00  0.120          H  
ATOM  12299 1HD2 ASN A 824       0.374  -3.863 -26.190  1.00  0.120          H  
ATOM  12300 2HD2 ASN A 824       1.117  -5.318 -26.842  1.00  0.120          H  
ATOM  12301  N   GLY A 825       4.195  -1.256 -28.997  1.00  0.050          N  
ATOM  12302  CA  GLY A 825       3.972  -0.053 -29.807  1.00  0.040          C  
ATOM  12303  C   GLY A 825       2.500   0.395 -29.967  1.00  0.040          C  
ATOM  12304  O   GLY A 825       2.216   1.307 -30.748  1.00  0.050          O  
ATOM  12305  H   GLY A 825       4.484  -1.168 -28.006  1.00  0.060          H  
ATOM  12306 1HA  GLY A 825       4.541   0.763 -29.368  1.00  0.050          H  
ATOM  12307 2HA  GLY A 825       4.395  -0.222 -30.793  1.00  0.050          H  
ATOM  12308  N   SER A 826       1.564  -0.239 -29.265  1.00  0.050          N  
ATOM  12309  CA  SER A 826       0.144   0.104 -29.399  1.00  0.060          C  
ATOM  12310  C   SER A 826      -0.213   1.296 -28.504  1.00  0.050          C  
ATOM  12311  O   SER A 826      -0.154   1.230 -27.272  1.00  0.090          O  
ATOM  12312  CB  SER A 826      -0.719  -1.090 -29.068  1.00  0.080          C  
ATOM  12313  OG  SER A 826      -2.079  -0.755 -29.097  1.00  0.080          O  
ATOM  12314  H   SER A 826       1.851  -0.976 -28.620  1.00  0.060          H  
ATOM  12315  HA  SER A 826      -0.046   0.379 -30.438  1.00  0.070          H  
ATOM  12316 1HB  SER A 826      -0.522  -1.878 -29.771  1.00  0.100          H  
ATOM  12317 2HB  SER A 826      -0.454  -1.463 -28.084  1.00  0.100          H  
ATOM  12318  HG  SER A 826      -2.544  -1.578 -28.919  1.00  0.100          H  
ATOM  12319  N   SER A 827      -0.602   2.412 -29.116  1.00  0.040          N  
ATOM  12320  CA  SER A 827      -0.841   3.627 -28.349  1.00  0.030          C  
ATOM  12321  C   SER A 827      -1.880   3.526 -27.207  1.00  0.030          C  
ATOM  12322  O   SER A 827      -1.567   4.013 -26.122  1.00  0.040          O  
ATOM  12323  CB  SER A 827      -1.126   4.794 -29.290  1.00  0.050          C  
ATOM  12324  OG  SER A 827      -1.355   5.995 -28.583  1.00  0.050          O  
ATOM  12325  H   SER A 827      -0.653   2.426 -30.127  1.00  0.050          H  
ATOM  12326  HA  SER A 827       0.102   3.861 -27.867  1.00  0.040          H  
ATOM  12327 1HB  SER A 827      -0.267   4.935 -29.950  1.00  0.060          H  
ATOM  12328 2HB  SER A 827      -1.968   4.575 -29.917  1.00  0.060          H  
ATOM  12329  HG  SER A 827      -1.305   6.699 -29.267  1.00  0.060          H  
ATOM  12330  N   PRO A 828      -3.079   2.903 -27.354  1.00  0.040          N  
ATOM  12331  CA  PRO A 828      -4.083   2.750 -26.295  1.00  0.050          C  
ATOM  12332  C   PRO A 828      -3.858   1.570 -25.352  1.00  0.050          C  
ATOM  12333  O   PRO A 828      -4.732   1.257 -24.548  1.00  0.090          O  
ATOM  12334  CB  PRO A 828      -5.369   2.587 -27.101  1.00  0.080          C  
ATOM  12335  CG  PRO A 828      -4.929   1.846 -28.345  1.00  0.080          C  
ATOM  12336  CD  PRO A 828      -3.557   2.409 -28.676  1.00  0.080          C  
ATOM  12337  HA  PRO A 828      -4.128   3.656 -25.684  1.00  0.060          H  
ATOM  12338 1HB  PRO A 828      -6.115   2.039 -26.507  1.00  0.090          H  
ATOM  12339 2HB  PRO A 828      -5.802   3.571 -27.318  1.00  0.090          H  
ATOM  12340 1HG  PRO A 828      -4.904   0.763 -28.151  1.00  0.090          H  
ATOM  12341 2HG  PRO A 828      -5.636   2.001 -29.168  1.00  0.090          H  
ATOM  12342 1HD  PRO A 828      -2.973   1.589 -29.054  1.00  0.090          H  
ATOM  12343 2HD  PRO A 828      -3.669   3.222 -29.402  1.00  0.090          H  
ATOM  12344  N   ASP A 829      -2.727   0.874 -25.446  1.00  0.070          N  
ATOM  12345  CA  ASP A 829      -2.546  -0.263 -24.561  1.00  0.090          C  
ATOM  12346  C   ASP A 829      -1.935   0.202 -23.238  1.00  0.070          C  
ATOM  12347  O   ASP A 829      -0.782   0.645 -23.204  1.00  0.130          O  
ATOM  12348  CB  ASP A 829      -1.645  -1.323 -25.167  1.00  0.120          C  
ATOM  12349  CG  ASP A 829      -1.606  -2.557 -24.280  1.00  0.120          C  
ATOM  12350  OD1 ASP A 829      -2.321  -2.576 -23.278  1.00  0.120          O  
ATOM  12351  OD2 ASP A 829      -0.845  -3.471 -24.546  1.00  0.120          O  
ATOM  12352  H   ASP A 829      -1.973   1.110 -26.098  1.00  0.080          H  
ATOM  12353  HA  ASP A 829      -3.520  -0.708 -24.358  1.00  0.110          H  
ATOM  12354 1HB  ASP A 829      -2.024  -1.595 -26.151  1.00  0.140          H  
ATOM  12355 2HB  ASP A 829      -0.639  -0.918 -25.304  1.00  0.140          H  
ATOM  12356  N   HIS A 830      -2.692   0.152 -22.142  1.00  0.080          N  
ATOM  12357  CA  HIS A 830      -2.181   0.664 -20.863  1.00  0.070          C  
ATOM  12358  C   HIS A 830      -1.578  -0.404 -19.968  1.00  0.070          C  
ATOM  12359  O   HIS A 830      -1.276  -0.135 -18.802  1.00  0.070          O  
ATOM  12360  CB  HIS A 830      -3.252   1.379 -20.042  1.00  0.100          C  
ATOM  12361  CG  HIS A 830      -3.755   2.636 -20.616  1.00  0.100          C  
ATOM  12362  ND1 HIS A 830      -4.609   3.451 -19.924  1.00  0.100          N  
ATOM  12363  CD2 HIS A 830      -3.567   3.227 -21.817  1.00  0.100          C  
ATOM  12364  CE1 HIS A 830      -4.912   4.488 -20.678  1.00  0.100          C  
ATOM  12365  NE2 HIS A 830      -4.301   4.365 -21.818  1.00  0.100          N  
ATOM  12366  H   HIS A 830      -3.628  -0.229 -22.208  1.00  0.100          H  
ATOM  12367  HA  HIS A 830      -1.390   1.384 -21.053  1.00  0.080          H  
ATOM  12368 1HB  HIS A 830      -4.101   0.709 -19.909  1.00  0.120          H  
ATOM  12369 2HB  HIS A 830      -2.862   1.603 -19.054  1.00  0.120          H  
ATOM  12370  HD2 HIS A 830      -2.961   2.874 -22.647  1.00  0.120          H  
ATOM  12371  HE1 HIS A 830      -5.561   5.289 -20.432  1.00  0.120          H  
ATOM  12372  HE2 HIS A 830      -4.371   5.011 -22.608  1.00  0.120          H  
ATOM  12373  N   ASP A 831      -1.398  -1.619 -20.468  1.00  0.070          N  
ATOM  12374  CA  ASP A 831      -0.758  -2.591 -19.595  1.00  0.070          C  
ATOM  12375  C   ASP A 831       0.619  -2.058 -19.222  1.00  0.070          C  
ATOM  12376  O   ASP A 831       1.324  -1.493 -20.058  1.00  0.100          O  
ATOM  12377  CB  ASP A 831      -0.698  -3.974 -20.234  1.00  0.100          C  
ATOM  12378  CG  ASP A 831      -2.065  -4.708 -20.197  1.00  0.100          C  
ATOM  12379  OD1 ASP A 831      -2.940  -4.298 -19.478  1.00  0.100          O  
ATOM  12380  OD2 ASP A 831      -2.228  -5.670 -20.929  1.00  0.100          O  
ATOM  12381  H   ASP A 831      -1.688  -1.859 -21.432  1.00  0.080          H  
ATOM  12382  HA  ASP A 831      -1.345  -2.677 -18.680  1.00  0.080          H  
ATOM  12383 1HB  ASP A 831      -0.395  -3.862 -21.275  1.00  0.120          H  
ATOM  12384 2HB  ASP A 831       0.058  -4.580 -19.731  1.00  0.120          H  
ATOM  12385  N   SER A 832       1.012  -2.243 -17.964  1.00  0.060          N  
ATOM  12386  CA  SER A 832       2.291  -1.725 -17.489  1.00  0.070          C  
ATOM  12387  C   SER A 832       3.498  -2.215 -18.252  1.00  0.080          C  
ATOM  12388  O   SER A 832       3.648  -3.398 -18.551  1.00  0.080          O  
ATOM  12389  CB  SER A 832       2.507  -2.037 -16.027  1.00  0.090          C  
ATOM  12390  OG  SER A 832       3.800  -1.619 -15.630  1.00  0.090          O  
ATOM  12391  H   SER A 832       0.392  -2.716 -17.323  1.00  0.070          H  
ATOM  12392  HA  SER A 832       2.256  -0.638 -17.596  1.00  0.080          H  
ATOM  12393 1HB  SER A 832       1.754  -1.526 -15.430  1.00  0.110          H  
ATOM  12394 2HB  SER A 832       2.397  -3.108 -15.858  1.00  0.110          H  
ATOM  12395  HG  SER A 832       3.834  -1.744 -14.670  1.00  0.110          H  
ATOM  12396  N   TYR A 833       4.433  -1.308 -18.490  1.00  0.080          N  
ATOM  12397  CA  TYR A 833       5.656  -1.636 -19.209  1.00  0.080          C  
ATOM  12398  C   TYR A 833       6.539  -2.588 -18.405  1.00  0.080          C  
ATOM  12399  O   TYR A 833       7.385  -3.293 -18.959  1.00  0.080          O  
ATOM  12400  CB  TYR A 833       6.423  -0.362 -19.569  1.00  0.110          C  
ATOM  12401  CG  TYR A 833       5.789   0.478 -20.696  1.00  0.110          C  
ATOM  12402  CD1 TYR A 833       5.288   1.738 -20.431  1.00  0.110          C  
ATOM  12403  CD2 TYR A 833       5.726  -0.017 -21.994  1.00  0.110          C  
ATOM  12404  CE1 TYR A 833       4.745   2.501 -21.453  1.00  0.110          C  
ATOM  12405  CE2 TYR A 833       5.186   0.753 -23.016  1.00  0.110          C  
ATOM  12406  CZ  TYR A 833       4.698   2.010 -22.744  1.00  0.110          C  
ATOM  12407  OH  TYR A 833       4.147   2.792 -23.746  1.00  0.110          O  
ATOM  12408  H   TYR A 833       4.269  -0.355 -18.191  1.00  0.100          H  
ATOM  12409  HA  TYR A 833       5.380  -2.148 -20.133  1.00  0.100          H  
ATOM  12410 1HB  TYR A 833       6.504   0.271 -18.682  1.00  0.130          H  
ATOM  12411 2HB  TYR A 833       7.436  -0.620 -19.863  1.00  0.130          H  
ATOM  12412  HD1 TYR A 833       5.326   2.141 -19.418  1.00  0.130          H  
ATOM  12413  HD2 TYR A 833       6.114  -1.012 -22.216  1.00  0.130          H  
ATOM  12414  HE1 TYR A 833       4.358   3.490 -21.240  1.00  0.130          H  
ATOM  12415  HE2 TYR A 833       5.148   0.361 -24.035  1.00  0.130          H  
ATOM  12416  HH  TYR A 833       4.200   2.336 -24.601  1.00  0.130          H  
ATOM  12417  N   GLN A 834       6.335  -2.619 -17.084  1.00  0.070          N  
ATOM  12418  CA  GLN A 834       7.128  -3.466 -16.198  1.00  0.060          C  
ATOM  12419  C   GLN A 834       6.540  -4.869 -16.062  1.00  0.060          C  
ATOM  12420  O   GLN A 834       7.057  -5.691 -15.300  1.00  0.060          O  
ATOM  12421  CB  GLN A 834       7.254  -2.841 -14.810  1.00  0.090          C  
ATOM  12422  CG  GLN A 834       8.040  -1.554 -14.773  1.00  0.090          C  
ATOM  12423  CD  GLN A 834       8.131  -1.000 -13.382  1.00  0.090          C  
ATOM  12424  OE1 GLN A 834       7.119  -0.829 -12.698  1.00  0.090          O  
ATOM  12425  NE2 GLN A 834       9.354  -0.738 -12.938  1.00  0.090          N  
ATOM  12426  H   GLN A 834       5.583  -2.052 -16.691  1.00  0.080          H  
ATOM  12427  HA  GLN A 834       8.129  -3.565 -16.622  1.00  0.070          H  
ATOM  12428 1HB  GLN A 834       6.259  -2.644 -14.414  1.00  0.110          H  
ATOM  12429 2HB  GLN A 834       7.740  -3.546 -14.137  1.00  0.110          H  
ATOM  12430 1HG  GLN A 834       9.049  -1.750 -15.137  1.00  0.110          H  
ATOM  12431 2HG  GLN A 834       7.549  -0.817 -15.409  1.00  0.110          H  
ATOM  12432 1HE2 GLN A 834       9.487  -0.376 -12.012  1.00  0.110          H  
ATOM  12433 2HE2 GLN A 834      10.150  -0.905 -13.527  1.00  0.110          H  
ATOM  12434  N   ALA A 835       5.428  -5.118 -16.752  1.00  0.060          N  
ATOM  12435  CA  ALA A 835       4.746  -6.398 -16.736  1.00  0.060          C  
ATOM  12436  C   ALA A 835       5.638  -7.443 -17.362  1.00  0.070          C  
ATOM  12437  O   ALA A 835       6.419  -7.125 -18.256  1.00  0.070          O  
ATOM  12438  CB  ALA A 835       3.428  -6.317 -17.497  1.00  0.080          C  
ATOM  12439  H   ALA A 835       5.045  -4.399 -17.371  1.00  0.070          H  
ATOM  12440  HA  ALA A 835       4.555  -6.679 -15.700  1.00  0.070          H  
ATOM  12441 1HB  ALA A 835       2.925  -7.285 -17.474  1.00  0.100          H  
ATOM  12442 2HB  ALA A 835       2.789  -5.565 -17.041  1.00  0.100          H  
ATOM  12443 3HB  ALA A 835       3.624  -6.038 -18.536  1.00  0.100          H  
ATOM  12444  N   ASP A 836       5.474  -8.701 -16.961  1.00  0.080          N  
ATOM  12445  CA  ASP A 836       6.224  -9.783 -17.553  1.00  0.090          C  
ATOM  12446  C   ASP A 836       5.519 -10.329 -18.783  1.00  0.100          C  
ATOM  12447  O   ASP A 836       5.946 -11.321 -19.368  1.00  0.150          O  
ATOM  12448  CB  ASP A 836       6.443 -10.877 -16.515  1.00  0.120          C  
ATOM  12449  CG  ASP A 836       5.117 -11.388 -16.019  1.00  0.120          C  
ATOM  12450  OD1 ASP A 836       4.139 -10.685 -16.273  1.00  0.120          O  
ATOM  12451  OD2 ASP A 836       5.055 -12.416 -15.393  1.00  0.120          O  
ATOM  12452  H   ASP A 836       4.798  -8.959 -16.237  1.00  0.100          H  
ATOM  12453  HA  ASP A 836       7.186  -9.398 -17.860  1.00  0.110          H  
ATOM  12454 1HB  ASP A 836       7.012 -11.703 -16.960  1.00  0.150          H  
ATOM  12455 2HB  ASP A 836       7.021 -10.484 -15.678  1.00  0.150          H  
ATOM  12456  N   ASN A 837       4.448  -9.665 -19.198  1.00  0.100          N  
ATOM  12457  CA  ASN A 837       3.721 -10.085 -20.368  1.00  0.170          C  
ATOM  12458  C   ASN A 837       3.001  -8.914 -21.024  1.00  0.190          C  
ATOM  12459  O   ASN A 837       2.555  -7.990 -20.338  1.00  0.320          O  
ATOM  12460  CB  ASN A 837       2.706 -11.140 -19.969  1.00  0.210          C  
ATOM  12461  CG  ASN A 837       1.559 -10.574 -19.165  1.00  0.210          C  
ATOM  12462  OD1 ASN A 837       0.568 -10.156 -19.789  1.00  0.210          O  
ATOM  12463  ND2 ASN A 837       1.651 -10.530 -17.844  1.00  0.210          N  
ATOM  12464  H   ASN A 837       4.139  -8.866 -18.668  1.00  0.120          H  
ATOM  12465  HA  ASN A 837       4.428 -10.485 -21.090  1.00  0.200          H  
ATOM  12466 1HB  ASN A 837       2.310 -11.626 -20.862  1.00  0.250          H  
ATOM  12467 2HB  ASN A 837       3.195 -11.906 -19.368  1.00  0.250          H  
ATOM  12468 1HD2 ASN A 837       0.902 -10.150 -17.305  1.00  0.250          H  
ATOM  12469 2HD2 ASN A 837       2.489 -10.860 -17.350  1.00  0.250          H  
ATOM  12470  N   ARG A 838       2.858  -8.992 -22.349  1.00  0.100          N  
ATOM  12471  CA  ARG A 838       2.090  -8.017 -23.138  1.00  0.070          C  
ATOM  12472  C   ARG A 838       1.374  -8.665 -24.312  1.00  0.070          C  
ATOM  12473  O   ARG A 838       1.795  -9.700 -24.831  1.00  0.130          O  
ATOM  12474  CB  ARG A 838       2.951  -6.888 -23.711  1.00  0.110          C  
ATOM  12475  CG  ARG A 838       3.668  -5.963 -22.712  1.00  0.110          C  
ATOM  12476  CD  ARG A 838       2.792  -5.066 -21.946  1.00  0.110          C  
ATOM  12477  NE  ARG A 838       2.073  -4.139 -22.794  1.00  0.110          N  
ATOM  12478  CZ  ARG A 838       2.518  -2.949 -23.244  1.00  0.110          C  
ATOM  12479  NH1 ARG A 838       3.722  -2.494 -22.985  1.00  0.110          N  
ATOM  12480  NH2 ARG A 838       1.706  -2.237 -23.969  1.00  0.110          N  
ATOM  12481  H   ARG A 838       3.291  -9.803 -22.803  1.00  0.120          H  
ATOM  12482  HA  ARG A 838       1.330  -7.579 -22.491  1.00  0.080          H  
ATOM  12483 1HB  ARG A 838       3.706  -7.322 -24.357  1.00  0.130          H  
ATOM  12484 2HB  ARG A 838       2.332  -6.253 -24.349  1.00  0.130          H  
ATOM  12485 1HG  ARG A 838       4.191  -6.561 -21.996  1.00  0.130          H  
ATOM  12486 2HG  ARG A 838       4.356  -5.335 -23.252  1.00  0.130          H  
ATOM  12487 1HD  ARG A 838       2.065  -5.645 -21.384  1.00  0.130          H  
ATOM  12488 2HD  ARG A 838       3.399  -4.492 -21.239  1.00  0.130          H  
ATOM  12489  HE  ARG A 838       1.123  -4.392 -23.055  1.00  0.130          H  
ATOM  12490 1HH1 ARG A 838       4.418  -3.045 -22.478  1.00  0.130          H  
ATOM  12491 2HH1 ARG A 838       3.993  -1.590 -23.332  1.00  0.130          H  
ATOM  12492 1HH2 ARG A 838       0.771  -2.610 -24.176  1.00  0.130          H  
ATOM  12493 2HH2 ARG A 838       1.981  -1.341 -24.332  1.00  0.130          H  
ATOM  12494  N   LYS A 839       0.315  -8.015 -24.762  1.00  0.090          N  
ATOM  12495  CA  LYS A 839      -0.431  -8.448 -25.934  1.00  0.110          C  
ATOM  12496  C   LYS A 839       0.372  -8.118 -27.184  1.00  0.100          C  
ATOM  12497  O   LYS A 839       0.932  -7.027 -27.298  1.00  0.130          O  
ATOM  12498  CB  LYS A 839      -1.764  -7.701 -25.960  1.00  0.150          C  
ATOM  12499  CG  LYS A 839      -2.679  -8.004 -24.743  1.00  0.150          C  
ATOM  12500  CD  LYS A 839      -4.026  -7.211 -24.765  1.00  0.150          C  
ATOM  12501  CE  LYS A 839      -3.837  -5.653 -24.545  1.00  0.150          C  
ATOM  12502  NZ  LYS A 839      -3.287  -5.297 -23.179  1.00  0.150          N  
ATOM  12503  H   LYS A 839       0.018  -7.182 -24.273  1.00  0.110          H  
ATOM  12504  HA  LYS A 839      -0.600  -9.513 -25.909  1.00  0.130          H  
ATOM  12505 1HB  LYS A 839      -1.563  -6.638 -26.011  1.00  0.180          H  
ATOM  12506 2HB  LYS A 839      -2.306  -7.978 -26.872  1.00  0.180          H  
ATOM  12507 1HG  LYS A 839      -2.909  -9.073 -24.747  1.00  0.180          H  
ATOM  12508 2HG  LYS A 839      -2.148  -7.783 -23.820  1.00  0.180          H  
ATOM  12509 1HD  LYS A 839      -4.521  -7.373 -25.724  1.00  0.180          H  
ATOM  12510 2HD  LYS A 839      -4.673  -7.594 -23.976  1.00  0.180          H  
ATOM  12511 1HE  LYS A 839      -3.161  -5.264 -25.296  1.00  0.180          H  
ATOM  12512 2HE  LYS A 839      -4.802  -5.164 -24.664  1.00  0.180          H  
ATOM  12513 1HZ  LYS A 839      -3.161  -4.273 -23.098  1.00  0.180          H  
ATOM  12514 2HZ  LYS A 839      -3.886  -5.613 -22.426  1.00  0.180          H  
ATOM  12515 3HZ  LYS A 839      -2.379  -5.718 -23.060  1.00  0.180          H  
ATOM  12516  N   ALA A 840       0.395  -9.017 -28.151  1.00  0.080          N  
ATOM  12517  CA  ALA A 840       1.012  -8.708 -29.428  1.00  0.070          C  
ATOM  12518  C   ALA A 840       0.231  -7.613 -30.114  1.00  0.070          C  
ATOM  12519  O   ALA A 840      -0.971  -7.452 -29.906  1.00  0.120          O  
ATOM  12520  CB  ALA A 840       1.122  -9.957 -30.305  1.00  0.100          C  
ATOM  12521  H   ALA A 840       0.014  -9.952 -27.989  1.00  0.100          H  
ATOM  12522  HA  ALA A 840       1.993  -8.305 -29.257  1.00  0.080          H  
ATOM  12523 1HB  ALA A 840       1.602  -9.693 -31.245  1.00  0.120          H  
ATOM  12524 2HB  ALA A 840       1.721 -10.704 -29.783  1.00  0.120          H  
ATOM  12525 3HB  ALA A 840       0.158 -10.366 -30.507  1.00  0.120          H  
ATOM  12526  N   PHE A 841       0.920  -6.825 -30.905  1.00  0.060          N  
ATOM  12527  CA  PHE A 841       0.258  -5.829 -31.711  1.00  0.080          C  
ATOM  12528  C   PHE A 841       0.633  -6.057 -33.150  1.00  0.060          C  
ATOM  12529  O   PHE A 841       1.816  -6.045 -33.504  1.00  0.060          O  
ATOM  12530  CB  PHE A 841       0.603  -4.414 -31.256  1.00  0.100          C  
ATOM  12531  CG  PHE A 841      -0.029  -3.356 -32.094  1.00  0.100          C  
ATOM  12532  CD1 PHE A 841      -1.406  -3.318 -32.301  1.00  0.100          C  
ATOM  12533  CD2 PHE A 841       0.753  -2.382 -32.681  1.00  0.100          C  
ATOM  12534  CE1 PHE A 841      -1.963  -2.350 -33.092  1.00  0.100          C  
ATOM  12535  CE2 PHE A 841       0.188  -1.409 -33.461  1.00  0.100          C  
ATOM  12536  CZ  PHE A 841      -1.169  -1.400 -33.672  1.00  0.100          C  
ATOM  12537  H   PHE A 841       1.933  -6.942 -30.981  1.00  0.070          H  
ATOM  12538  HA  PHE A 841      -0.817  -5.970 -31.620  1.00  0.100          H  
ATOM  12539 1HB  PHE A 841       0.287  -4.276 -30.225  1.00  0.120          H  
ATOM  12540 2HB  PHE A 841       1.682  -4.275 -31.291  1.00  0.120          H  
ATOM  12541  HD1 PHE A 841      -2.047  -4.068 -31.843  1.00  0.120          H  
ATOM  12542  HD2 PHE A 841       1.836  -2.392 -32.519  1.00  0.120          H  
ATOM  12543  HE1 PHE A 841      -3.037  -2.333 -33.261  1.00  0.120          H  
ATOM  12544  HE2 PHE A 841       0.816  -0.655 -33.914  1.00  0.120          H  
ATOM  12545  HZ  PHE A 841      -1.617  -0.640 -34.297  1.00  0.120          H  
ATOM  12546  N   SER A 842      -0.366  -6.350 -33.969  1.00  0.050          N  
ATOM  12547  CA  SER A 842      -0.147  -6.615 -35.380  1.00  0.040          C  
ATOM  12548  C   SER A 842       0.947  -7.665 -35.601  1.00  0.040          C  
ATOM  12549  O   SER A 842       1.828  -7.498 -36.452  1.00  0.040          O  
ATOM  12550  CB  SER A 842       0.173  -5.315 -36.105  1.00  0.060          C  
ATOM  12551  OG  SER A 842      -0.905  -4.401 -36.018  1.00  0.060          O  
ATOM  12552  H   SER A 842      -1.309  -6.369 -33.609  1.00  0.060          H  
ATOM  12553  HA  SER A 842      -1.073  -7.005 -35.793  1.00  0.050          H  
ATOM  12554 1HB  SER A 842       1.069  -4.860 -35.684  1.00  0.070          H  
ATOM  12555 2HB  SER A 842       0.378  -5.534 -37.147  1.00  0.070          H  
ATOM  12556  HG  SER A 842      -0.573  -3.548 -36.395  1.00  0.070          H  
ATOM  12557  N   GLY A 843       0.904  -8.745 -34.806  1.00  0.040          N  
ATOM  12558  CA  GLY A 843       1.862  -9.843 -34.932  1.00  0.050          C  
ATOM  12559  C   GLY A 843       3.131  -9.768 -34.068  1.00  0.040          C  
ATOM  12560  O   GLY A 843       3.865 -10.756 -33.969  1.00  0.050          O  
ATOM  12561  H   GLY A 843       0.151  -8.814 -34.113  1.00  0.050          H  
ATOM  12562 1HA  GLY A 843       1.360 -10.775 -34.730  1.00  0.060          H  
ATOM  12563 2HA  GLY A 843       2.156  -9.909 -35.977  1.00  0.060          H  
ATOM  12564  N   LYS A 844       3.423  -8.636 -33.407  1.00  0.050          N  
ATOM  12565  CA  LYS A 844       4.677  -8.601 -32.618  1.00  0.050          C  
ATOM  12566  C   LYS A 844       4.631  -8.040 -31.191  1.00  0.050          C  
ATOM  12567  O   LYS A 844       3.817  -7.167 -30.863  1.00  0.050          O  
ATOM  12568  CB  LYS A 844       5.736  -7.756 -33.333  1.00  0.070          C  
ATOM  12569  CG  LYS A 844       6.202  -8.229 -34.698  1.00  0.070          C  
ATOM  12570  CD  LYS A 844       7.322  -7.299 -35.189  1.00  0.070          C  
ATOM  12571  CE  LYS A 844       7.817  -7.595 -36.596  1.00  0.070          C  
ATOM  12572  NZ  LYS A 844       8.533  -8.876 -36.669  1.00  0.070          N  
ATOM  12573  H   LYS A 844       2.821  -7.811 -33.502  1.00  0.060          H  
ATOM  12574  HA  LYS A 844       5.047  -9.621 -32.530  1.00  0.060          H  
ATOM  12575 1HB  LYS A 844       5.383  -6.745 -33.427  1.00  0.080          H  
ATOM  12576 2HB  LYS A 844       6.626  -7.722 -32.702  1.00  0.080          H  
ATOM  12577 1HG  LYS A 844       6.566  -9.254 -34.613  1.00  0.080          H  
ATOM  12578 2HG  LYS A 844       5.369  -8.208 -35.399  1.00  0.080          H  
ATOM  12579 1HD  LYS A 844       7.003  -6.261 -35.127  1.00  0.080          H  
ATOM  12580 2HD  LYS A 844       8.163  -7.441 -34.526  1.00  0.080          H  
ATOM  12581 1HE  LYS A 844       6.970  -7.624 -37.279  1.00  0.080          H  
ATOM  12582 2HE  LYS A 844       8.494  -6.796 -36.902  1.00  0.080          H  
ATOM  12583 1HZ  LYS A 844       8.862  -9.047 -37.601  1.00  0.080          H  
ATOM  12584 2HZ  LYS A 844       9.324  -8.904 -36.046  1.00  0.080          H  
ATOM  12585 3HZ  LYS A 844       7.897  -9.631 -36.374  1.00  0.080          H  
ATOM  12586  N   VAL A 845       5.571  -8.537 -30.368  1.00  0.050          N  
ATOM  12587  CA  VAL A 845       5.903  -7.971 -29.041  1.00  0.050          C  
ATOM  12588  C   VAL A 845       7.414  -7.785 -28.921  1.00  0.060          C  
ATOM  12589  O   VAL A 845       8.191  -8.417 -29.647  1.00  0.060          O  
ATOM  12590  CB  VAL A 845       5.468  -8.836 -27.824  1.00  0.070          C  
ATOM  12591  CG1 VAL A 845       4.028  -9.023 -27.760  1.00  0.070          C  
ATOM  12592  CG2 VAL A 845       6.115 -10.159 -27.906  1.00  0.070          C  
ATOM  12593  H   VAL A 845       6.107  -9.334 -30.741  1.00  0.060          H  
ATOM  12594  HA  VAL A 845       5.428  -6.993 -28.948  1.00  0.060          H  
ATOM  12595  HB  VAL A 845       5.774  -8.323 -26.906  1.00  0.080          H  
ATOM  12596 1HG1 VAL A 845       3.759  -9.618 -26.885  1.00  0.080          H  
ATOM  12597 2HG1 VAL A 845       3.552  -8.043 -27.688  1.00  0.080          H  
ATOM  12598 3HG1 VAL A 845       3.715  -9.539 -28.657  1.00  0.080          H  
ATOM  12599 1HG2 VAL A 845       5.838 -10.753 -27.056  1.00  0.080          H  
ATOM  12600 2HG2 VAL A 845       5.791 -10.659 -28.821  1.00  0.080          H  
ATOM  12601 3HG2 VAL A 845       7.188 -10.033 -27.919  1.00  0.080          H  
ATOM  12602  N   LEU A 846       7.825  -6.967 -27.956  1.00  0.060          N  
ATOM  12603  CA  LEU A 846       9.236  -6.755 -27.633  1.00  0.060          C  
ATOM  12604  C   LEU A 846       9.609  -6.876 -26.170  1.00  0.060          C  
ATOM  12605  O   LEU A 846       9.091  -6.143 -25.339  1.00  0.070          O  
ATOM  12606  CB  LEU A 846       9.644  -5.322 -27.992  1.00  0.080          C  
ATOM  12607  CG  LEU A 846      11.063  -4.865 -27.482  1.00  0.080          C  
ATOM  12608  CD1 LEU A 846      12.156  -5.651 -28.194  1.00  0.080          C  
ATOM  12609  CD2 LEU A 846      11.185  -3.406 -27.664  1.00  0.080          C  
ATOM  12610  H   LEU A 846       7.118  -6.446 -27.434  1.00  0.070          H  
ATOM  12611  HA  LEU A 846       9.821  -7.477 -28.196  1.00  0.070          H  
ATOM  12612 1HB  LEU A 846       9.649  -5.227 -29.066  1.00  0.100          H  
ATOM  12613 2HB  LEU A 846       8.898  -4.640 -27.592  1.00  0.100          H  
ATOM  12614  HG  LEU A 846      11.160  -5.063 -26.422  1.00  0.100          H  
ATOM  12615 1HD1 LEU A 846      13.101  -5.353 -27.815  1.00  0.100          H  
ATOM  12616 2HD1 LEU A 846      12.042  -6.691 -28.012  1.00  0.100          H  
ATOM  12617 3HD1 LEU A 846      12.108  -5.465 -29.266  1.00  0.100          H  
ATOM  12618 1HD2 LEU A 846      12.128  -3.058 -27.296  1.00  0.100          H  
ATOM  12619 2HD2 LEU A 846      11.103  -3.196 -28.699  1.00  0.100          H  
ATOM  12620 3HD2 LEU A 846      10.387  -2.901 -27.119  1.00  0.100          H  
ATOM  12621  N   ALA A 847      10.599  -7.703 -25.852  1.00  0.060          N  
ATOM  12622  CA  ALA A 847      11.083  -7.755 -24.475  1.00  0.070          C  
ATOM  12623  C   ALA A 847      12.468  -7.133 -24.386  1.00  0.060          C  
ATOM  12624  O   ALA A 847      13.316  -7.321 -25.257  1.00  0.060          O  
ATOM  12625  CB  ALA A 847      11.110  -9.170 -23.964  1.00  0.090          C  
ATOM  12626  H   ALA A 847      11.014  -8.293 -26.580  1.00  0.070          H  
ATOM  12627  HA  ALA A 847      10.419  -7.170 -23.843  1.00  0.080          H  
ATOM  12628 1HB  ALA A 847      11.460  -9.187 -22.949  1.00  0.110          H  
ATOM  12629 2HB  ALA A 847      10.111  -9.539 -24.008  1.00  0.110          H  
ATOM  12630 3HB  ALA A 847      11.757  -9.777 -24.570  1.00  0.110          H  
ATOM  12631  N   ILE A 848      12.719  -6.399 -23.317  1.00  0.060          N  
ATOM  12632  CA  ILE A 848      14.028  -5.813 -23.124  1.00  0.050          C  
ATOM  12633  C   ILE A 848      14.662  -6.422 -21.896  1.00  0.060          C  
ATOM  12634  O   ILE A 848      14.109  -6.323 -20.792  1.00  0.090          O  
ATOM  12635  CB  ILE A 848      13.936  -4.295 -22.937  1.00  0.070          C  
ATOM  12636  CG1 ILE A 848      13.223  -3.693 -24.139  1.00  0.070          C  
ATOM  12637  CG2 ILE A 848      15.371  -3.727 -22.797  1.00  0.070          C  
ATOM  12638  CD1 ILE A 848      12.916  -2.231 -24.008  1.00  0.070          C  
ATOM  12639  H   ILE A 848      11.974  -6.207 -22.648  1.00  0.070          H  
ATOM  12640  HA  ILE A 848      14.661  -6.034 -23.984  1.00  0.060          H  
ATOM  12641  HB  ILE A 848      13.349  -4.062 -22.046  1.00  0.090          H  
ATOM  12642 1HG1 ILE A 848      13.801  -3.885 -25.012  1.00  0.090          H  
ATOM  12643 2HG1 ILE A 848      12.264  -4.199 -24.252  1.00  0.090          H  
ATOM  12644 1HG2 ILE A 848      15.355  -2.665 -22.665  1.00  0.090          H  
ATOM  12645 2HG2 ILE A 848      15.849  -4.173 -21.933  1.00  0.090          H  
ATOM  12646 3HG2 ILE A 848      15.947  -3.966 -23.696  1.00  0.090          H  
ATOM  12647 1HD1 ILE A 848      12.372  -1.892 -24.887  1.00  0.090          H  
ATOM  12648 2HD1 ILE A 848      12.307  -2.080 -23.122  1.00  0.090          H  
ATOM  12649 3HD1 ILE A 848      13.821  -1.655 -23.917  1.00  0.090          H  
ATOM  12650  N   VAL A 849      15.833  -7.023 -22.085  1.00  0.060          N  
ATOM  12651  CA  VAL A 849      16.555  -7.688 -21.008  1.00  0.080          C  
ATOM  12652  C   VAL A 849      17.924  -7.042 -20.749  1.00  0.070          C  
ATOM  12653  O   VAL A 849      18.692  -6.752 -21.669  1.00  0.100          O  
ATOM  12654  CB  VAL A 849      16.663  -9.199 -21.319  1.00  0.100          C  
ATOM  12655  CG1 VAL A 849      17.464  -9.930 -20.250  1.00  0.100          C  
ATOM  12656  CG2 VAL A 849      15.236  -9.792 -21.381  1.00  0.100          C  
ATOM  12657  H   VAL A 849      16.221  -7.041 -23.038  1.00  0.070          H  
ATOM  12658  HA  VAL A 849      15.966  -7.588 -20.100  1.00  0.100          H  
ATOM  12659  HB  VAL A 849      17.168  -9.337 -22.278  1.00  0.120          H  
ATOM  12660 1HG1 VAL A 849      17.491 -10.967 -20.516  1.00  0.120          H  
ATOM  12661 2HG1 VAL A 849      18.479  -9.537 -20.197  1.00  0.120          H  
ATOM  12662 3HG1 VAL A 849      16.983  -9.817 -19.283  1.00  0.120          H  
ATOM  12663 1HG2 VAL A 849      15.285 -10.841 -21.601  1.00  0.120          H  
ATOM  12664 2HG2 VAL A 849      14.749  -9.652 -20.423  1.00  0.120          H  
ATOM  12665 3HG2 VAL A 849      14.659  -9.293 -22.156  1.00  0.120          H  
ATOM  12666  N   GLN A 850      18.198  -6.765 -19.483  1.00  0.060          N  
ATOM  12667  CA  GLN A 850      19.441  -6.116 -19.066  1.00  0.070          C  
ATOM  12668  C   GLN A 850      20.350  -7.060 -18.308  1.00  0.090          C  
ATOM  12669  O   GLN A 850      19.886  -7.867 -17.499  1.00  0.130          O  
ATOM  12670  CB  GLN A 850      19.093  -4.889 -18.249  1.00  0.090          C  
ATOM  12671  CG  GLN A 850      20.200  -3.984 -17.840  1.00  0.090          C  
ATOM  12672  CD  GLN A 850      19.587  -2.723 -17.279  1.00  0.090          C  
ATOM  12673  OE1 GLN A 850      18.801  -2.773 -16.327  1.00  0.090          O  
ATOM  12674  NE2 GLN A 850      19.890  -1.584 -17.879  1.00  0.090          N  
ATOM  12675  H   GLN A 850      17.490  -7.039 -18.794  1.00  0.070          H  
ATOM  12676  HA  GLN A 850      19.981  -5.792 -19.953  1.00  0.080          H  
ATOM  12677 1HB  GLN A 850      18.447  -4.303 -18.829  1.00  0.110          H  
ATOM  12678 2HB  GLN A 850      18.557  -5.193 -17.353  1.00  0.110          H  
ATOM  12679 1HG  GLN A 850      20.809  -4.453 -17.062  1.00  0.110          H  
ATOM  12680 2HG  GLN A 850      20.813  -3.734 -18.704  1.00  0.110          H  
ATOM  12681 1HE2 GLN A 850      19.499  -0.727 -17.549  1.00  0.110          H  
ATOM  12682 2HE2 GLN A 850      20.551  -1.579 -18.665  1.00  0.110          H  
ATOM  12683  N   SER A 851      21.645  -6.976 -18.577  1.00  0.110          N  
ATOM  12684  CA  SER A 851      22.598  -7.826 -17.876  1.00  0.150          C  
ATOM  12685  C   SER A 851      22.796  -7.395 -16.440  1.00  0.110          C  
ATOM  12686  O   SER A 851      22.456  -6.275 -16.056  1.00  0.170          O  
ATOM  12687  CB  SER A 851      23.943  -7.794 -18.561  1.00  0.190          C  
ATOM  12688  OG  SER A 851      24.518  -6.520 -18.461  1.00  0.190          O  
ATOM  12689  H   SER A 851      21.982  -6.302 -19.279  1.00  0.130          H  
ATOM  12690  HA  SER A 851      22.223  -8.848 -17.881  1.00  0.180          H  
ATOM  12691 1HB  SER A 851      24.599  -8.520 -18.088  1.00  0.230          H  
ATOM  12692 2HB  SER A 851      23.854  -8.068 -19.576  1.00  0.230          H  
ATOM  12693  HG  SER A 851      25.336  -6.550 -19.000  1.00  0.230          H  
ATOM  12694  N   THR A 852      23.371  -8.292 -15.655  1.00  0.210          N  
ATOM  12695  CA  THR A 852      23.758  -8.001 -14.279  1.00  0.180          C  
ATOM  12696  C   THR A 852      25.239  -7.638 -14.207  1.00  0.170          C  
ATOM  12697  O   THR A 852      25.865  -7.394 -15.232  1.00  0.290          O  
ATOM  12698  CB  THR A 852      23.393  -9.144 -13.311  1.00  0.260          C  
ATOM  12699  OG1 THR A 852      23.606  -8.681 -11.960  1.00  0.260          O  
ATOM  12700  CG2 THR A 852      24.199 -10.397 -13.577  1.00  0.260          C  
ATOM  12701  H   THR A 852      23.520  -9.230 -16.036  1.00  0.250          H  
ATOM  12702  HA  THR A 852      23.196  -7.129 -13.947  1.00  0.220          H  
ATOM  12703  HB  THR A 852      22.335  -9.386 -13.440  1.00  0.320          H  
ATOM  12704  HG1 THR A 852      22.869  -8.106 -11.702  1.00  0.320          H  
ATOM  12705 1HG2 THR A 852      23.892 -11.178 -12.884  1.00  0.320          H  
ATOM  12706 2HG2 THR A 852      24.025 -10.721 -14.579  1.00  0.320          H  
ATOM  12707 3HG2 THR A 852      25.223 -10.228 -13.460  1.00  0.320          H  
ATOM  12708  N   LYS A 853      25.776  -7.517 -12.996  1.00  0.170          N  
ATOM  12709  CA  LYS A 853      27.167  -7.072 -12.783  1.00  0.200          C  
ATOM  12710  C   LYS A 853      28.195  -8.195 -12.886  1.00  0.180          C  
ATOM  12711  O   LYS A 853      29.400  -7.965 -12.784  1.00  0.250          O  
ATOM  12712  CB  LYS A 853      27.301  -6.433 -11.392  1.00  0.270          C  
ATOM  12713  CG  LYS A 853      26.472  -5.163 -11.144  1.00  0.270          C  
ATOM  12714  CD  LYS A 853      27.004  -3.990 -11.944  1.00  0.270          C  
ATOM  12715  CE  LYS A 853      26.246  -2.707 -11.660  1.00  0.270          C  
ATOM  12716  NZ  LYS A 853      26.781  -1.583 -12.479  1.00  0.270          N  
ATOM  12717  H   LYS A 853      25.179  -7.771 -12.213  1.00  0.200          H  
ATOM  12718  HA  LYS A 853      27.416  -6.345 -13.556  1.00  0.240          H  
ATOM  12719 1HB  LYS A 853      27.015  -7.166 -10.637  1.00  0.320          H  
ATOM  12720 2HB  LYS A 853      28.347  -6.184 -11.216  1.00  0.320          H  
ATOM  12721 1HG  LYS A 853      25.437  -5.345 -11.433  1.00  0.320          H  
ATOM  12722 2HG  LYS A 853      26.498  -4.915 -10.083  1.00  0.320          H  
ATOM  12723 1HD  LYS A 853      28.059  -3.839 -11.718  1.00  0.320          H  
ATOM  12724 2HD  LYS A 853      26.911  -4.201 -12.995  1.00  0.320          H  
ATOM  12725 1HE  LYS A 853      25.199  -2.857 -11.910  1.00  0.320          H  
ATOM  12726 2HE  LYS A 853      26.323  -2.448 -10.604  1.00  0.320          H  
ATOM  12727 1HZ  LYS A 853      26.257  -0.745 -12.302  1.00  0.320          H  
ATOM  12728 2HZ  LYS A 853      27.749  -1.428 -12.252  1.00  0.320          H  
ATOM  12729 3HZ  LYS A 853      26.712  -1.834 -13.487  1.00  0.320          H  
ATOM  12730  N   GLU A 854      27.711  -9.405 -13.042  1.00  0.310          N  
ATOM  12731  CA  GLU A 854      28.542 -10.585 -13.144  1.00  0.350          C  
ATOM  12732  C   GLU A 854      28.278 -11.259 -14.474  1.00  0.310          C  
ATOM  12733  O   GLU A 854      27.140 -11.306 -14.944  1.00  0.340          O  
ATOM  12734  CB  GLU A 854      28.262 -11.554 -11.992  1.00  0.470          C  
ATOM  12735  CG  GLU A 854      28.604 -11.008 -10.601  1.00  0.470          C  
ATOM  12736  CD  GLU A 854      28.347 -12.011  -9.488  1.00  0.470          C  
ATOM  12737  OE1 GLU A 854      27.829 -13.063  -9.776  1.00  0.470          O  
ATOM  12738  OE2 GLU A 854      28.675 -11.720  -8.360  1.00  0.470          O  
ATOM  12739  H   GLU A 854      26.714  -9.489 -13.108  1.00  0.370          H  
ATOM  12740  HA  GLU A 854      29.588 -10.289 -13.115  1.00  0.420          H  
ATOM  12741 1HB  GLU A 854      27.205 -11.822 -11.996  1.00  0.570          H  
ATOM  12742 2HB  GLU A 854      28.833 -12.472 -12.147  1.00  0.570          H  
ATOM  12743 1HG  GLU A 854      29.654 -10.719 -10.586  1.00  0.570          H  
ATOM  12744 2HG  GLU A 854      28.008 -10.114 -10.420  1.00  0.570          H  
ATOM  12745  N   ALA A 855      29.331 -11.766 -15.078  1.00  0.310          N  
ATOM  12746  CA  ALA A 855      29.245 -12.468 -16.339  1.00  0.310          C  
ATOM  12747  C   ALA A 855      28.528 -13.794 -16.112  1.00  0.260          C  
ATOM  12748  O   ALA A 855      28.533 -14.318 -14.984  1.00  0.280          O  
ATOM  12749  CB  ALA A 855      30.627 -12.592 -16.935  1.00  0.430          C  
ATOM  12750  H   ALA A 855      30.234 -11.684 -14.635  1.00  0.370          H  
ATOM  12751  HA  ALA A 855      28.640 -11.887 -17.023  1.00  0.370          H  
ATOM  12752 1HB  ALA A 855      30.565 -13.065 -17.897  1.00  0.520          H  
ATOM  12753 2HB  ALA A 855      31.024 -11.607 -17.047  1.00  0.520          H  
ATOM  12754 3HB  ALA A 855      31.270 -13.155 -16.306  1.00  0.520          H  
ATOM  12755  N   GLY A 856      27.874 -14.303 -17.164  1.00  0.220          N  
ATOM  12756  CA  GLY A 856      27.142 -15.572 -17.117  1.00  0.190          C  
ATOM  12757  C   GLY A 856      26.131 -15.673 -18.264  1.00  0.200          C  
ATOM  12758  O   GLY A 856      26.169 -14.904 -19.222  1.00  0.380          O  
ATOM  12759  H   GLY A 856      27.935 -13.796 -18.054  1.00  0.260          H  
ATOM  12760 1HA  GLY A 856      27.842 -16.406 -17.172  1.00  0.230          H  
ATOM  12761 2HA  GLY A 856      26.629 -15.662 -16.162  1.00  0.230          H  
ATOM  12762  N   GLU A 857      25.243 -16.657 -18.211  1.00  0.170          N  
ATOM  12763  CA  GLU A 857      24.264 -16.836 -19.289  1.00  0.140          C  
ATOM  12764  C   GLU A 857      22.879 -16.342 -18.881  1.00  0.110          C  
ATOM  12765  O   GLU A 857      22.511 -16.473 -17.712  1.00  0.110          O  
ATOM  12766  CB  GLU A 857      24.166 -18.318 -19.664  1.00  0.210          C  
ATOM  12767  CG  GLU A 857      25.450 -18.937 -20.227  1.00  0.210          C  
ATOM  12768  CD  GLU A 857      25.268 -20.409 -20.592  1.00  0.210          C  
ATOM  12769  OE1 GLU A 857      24.225 -20.943 -20.284  1.00  0.210          O  
ATOM  12770  OE2 GLU A 857      26.140 -20.985 -21.228  1.00  0.210          O  
ATOM  12771  H   GLU A 857      25.245 -17.288 -17.416  1.00  0.200          H  
ATOM  12772  HA  GLU A 857      24.583 -16.263 -20.162  1.00  0.170          H  
ATOM  12773 1HB  GLU A 857      23.877 -18.894 -18.786  1.00  0.250          H  
ATOM  12774 2HB  GLU A 857      23.379 -18.446 -20.411  1.00  0.250          H  
ATOM  12775 1HG  GLU A 857      25.750 -18.381 -21.115  1.00  0.250          H  
ATOM  12776 2HG  GLU A 857      26.248 -18.844 -19.487  1.00  0.250          H  
ATOM  12777  N   ILE A 858      22.107 -15.840 -19.854  1.00  0.100          N  
ATOM  12778  CA  ILE A 858      20.703 -15.454 -19.682  1.00  0.080          C  
ATOM  12779  C   ILE A 858      19.806 -16.275 -20.628  1.00  0.100          C  
ATOM  12780  O   ILE A 858      20.034 -16.334 -21.843  1.00  0.110          O  
ATOM  12781  CB  ILE A 858      20.459 -13.969 -20.029  1.00  0.120          C  
ATOM  12782  CG1 ILE A 858      21.292 -13.052 -19.194  1.00  0.120          C  
ATOM  12783  CG2 ILE A 858      18.964 -13.640 -19.798  1.00  0.120          C  
ATOM  12784  CD1 ILE A 858      21.329 -11.597 -19.704  1.00  0.120          C  
ATOM  12785  H   ILE A 858      22.524 -15.699 -20.775  1.00  0.120          H  
ATOM  12786  HA  ILE A 858      20.399 -15.646 -18.656  1.00  0.100          H  
ATOM  12787  HB  ILE A 858      20.719 -13.809 -21.026  1.00  0.140          H  
ATOM  12788 1HG1 ILE A 858      20.888 -13.069 -18.204  1.00  0.140          H  
ATOM  12789 2HG1 ILE A 858      22.315 -13.424 -19.157  1.00  0.140          H  
ATOM  12790 1HG2 ILE A 858      18.773 -12.636 -20.046  1.00  0.140          H  
ATOM  12791 2HG2 ILE A 858      18.340 -14.262 -20.412  1.00  0.140          H  
ATOM  12792 3HG2 ILE A 858      18.712 -13.807 -18.743  1.00  0.140          H  
ATOM  12793 1HD1 ILE A 858      21.943 -11.005 -19.046  1.00  0.140          H  
ATOM  12794 2HD1 ILE A 858      21.758 -11.579 -20.707  1.00  0.140          H  
ATOM  12795 3HD1 ILE A 858      20.346 -11.162 -19.732  1.00  0.140          H  
ATOM  12796  N   THR A 859      18.769 -16.892 -20.083  1.00  0.110          N  
ATOM  12797  CA  THR A 859      17.827 -17.650 -20.903  1.00  0.130          C  
ATOM  12798  C   THR A 859      16.461 -16.984 -20.863  1.00  0.130          C  
ATOM  12799  O   THR A 859      15.910 -16.711 -19.789  1.00  0.150          O  
ATOM  12800  CB  THR A 859      17.699 -19.127 -20.445  1.00  0.170          C  
ATOM  12801  OG1 THR A 859      18.974 -19.784 -20.550  1.00  0.170          O  
ATOM  12802  CG2 THR A 859      16.677 -19.873 -21.338  1.00  0.170          C  
ATOM  12803  H   THR A 859      18.624 -16.802 -19.077  1.00  0.130          H  
ATOM  12804  HA  THR A 859      18.168 -17.645 -21.939  1.00  0.160          H  
ATOM  12805  HB  THR A 859      17.366 -19.159 -19.406  1.00  0.210          H  
ATOM  12806  HG1 THR A 859      19.575 -19.415 -19.897  1.00  0.210          H  
ATOM  12807 1HG2 THR A 859      16.603 -20.908 -21.010  1.00  0.210          H  
ATOM  12808 2HG2 THR A 859      15.694 -19.409 -21.267  1.00  0.210          H  
ATOM  12809 3HG2 THR A 859      17.014 -19.845 -22.377  1.00  0.210          H  
ATOM  12810  N   VAL A 860      15.903 -16.712 -22.039  1.00  0.140          N  
ATOM  12811  CA  VAL A 860      14.592 -16.078 -22.077  1.00  0.150          C  
ATOM  12812  C   VAL A 860      13.593 -16.904 -22.865  1.00  0.150          C  
ATOM  12813  O   VAL A 860      13.818 -17.217 -24.038  1.00  0.170          O  
ATOM  12814  CB  VAL A 860      14.677 -14.669 -22.691  1.00  0.210          C  
ATOM  12815  CG1 VAL A 860      13.251 -14.014 -22.708  1.00  0.210          C  
ATOM  12816  CG2 VAL A 860      15.723 -13.864 -21.929  1.00  0.210          C  
ATOM  12817  H   VAL A 860      16.417 -16.958 -22.895  1.00  0.170          H  
ATOM  12818  HA  VAL A 860      14.218 -15.982 -21.059  1.00  0.180          H  
ATOM  12819  HB  VAL A 860      14.986 -14.738 -23.700  1.00  0.250          H  
ATOM  12820 1HG1 VAL A 860      13.301 -13.027 -23.145  1.00  0.250          H  
ATOM  12821 2HG1 VAL A 860      12.566 -14.622 -23.299  1.00  0.250          H  
ATOM  12822 3HG1 VAL A 860      12.866 -13.939 -21.703  1.00  0.250          H  
ATOM  12823 1HG2 VAL A 860      15.812 -12.887 -22.353  1.00  0.250          H  
ATOM  12824 2HG2 VAL A 860      15.443 -13.791 -20.902  1.00  0.250          H  
ATOM  12825 3HG2 VAL A 860      16.680 -14.361 -22.002  1.00  0.250          H  
ATOM  12826  N   THR A 861      12.466 -17.231 -22.230  1.00  0.150          N  
ATOM  12827  CA  THR A 861      11.435 -18.003 -22.921  1.00  0.140          C  
ATOM  12828  C   THR A 861      10.168 -17.183 -23.132  1.00  0.120          C  
ATOM  12829  O   THR A 861       9.603 -16.608 -22.193  1.00  0.130          O  
ATOM  12830  CB  THR A 861      11.030 -19.289 -22.152  1.00  0.200          C  
ATOM  12831  OG1 THR A 861      12.169 -20.134 -21.957  1.00  0.200          O  
ATOM  12832  CG2 THR A 861       9.982 -20.073 -23.001  1.00  0.200          C  
ATOM  12833  H   THR A 861      12.366 -16.951 -21.247  1.00  0.180          H  
ATOM  12834  HA  THR A 861      11.802 -18.285 -23.904  1.00  0.170          H  
ATOM  12835  HB  THR A 861      10.604 -19.035 -21.192  1.00  0.240          H  
ATOM  12836  HG1 THR A 861      12.734 -19.737 -21.289  1.00  0.240          H  
ATOM  12837 1HG2 THR A 861       9.703 -20.979 -22.478  1.00  0.240          H  
ATOM  12838 2HG2 THR A 861       9.104 -19.480 -23.162  1.00  0.240          H  
ATOM  12839 3HG2 THR A 861      10.402 -20.335 -23.966  1.00  0.240          H  
ATOM  12840  N   ALA A 862       9.717 -17.142 -24.383  1.00  0.110          N  
ATOM  12841  CA  ALA A 862       8.486 -16.475 -24.772  1.00  0.100          C  
ATOM  12842  C   ALA A 862       7.370 -17.520 -24.820  1.00  0.080          C  
ATOM  12843  O   ALA A 862       7.474 -18.517 -25.550  1.00  0.090          O  
ATOM  12844  CB  ALA A 862       8.662 -15.785 -26.117  1.00  0.140          C  
ATOM  12845  H   ALA A 862      10.261 -17.620 -25.102  1.00  0.130          H  
ATOM  12846  HA  ALA A 862       8.232 -15.731 -24.018  1.00  0.120          H  
ATOM  12847 1HB  ALA A 862       7.743 -15.290 -26.390  1.00  0.170          H  
ATOM  12848 2HB  ALA A 862       9.461 -15.052 -26.036  1.00  0.170          H  
ATOM  12849 3HB  ALA A 862       8.920 -16.524 -26.876  1.00  0.170          H  
ATOM  12850  N   LYS A 863       6.306 -17.313 -24.042  1.00  0.090          N  
ATOM  12851  CA  LYS A 863       5.198 -18.274 -23.988  1.00  0.100          C  
ATOM  12852  C   LYS A 863       3.845 -17.624 -24.268  1.00  0.090          C  
ATOM  12853  O   LYS A 863       3.611 -16.479 -23.892  1.00  0.090          O  
ATOM  12854  CB  LYS A 863       5.128 -18.909 -22.595  1.00  0.140          C  
ATOM  12855  CG  LYS A 863       6.350 -19.698 -22.179  1.00  0.140          C  
ATOM  12856  CD  LYS A 863       6.169 -20.324 -20.798  1.00  0.140          C  
ATOM  12857  CE  LYS A 863       7.421 -21.088 -20.358  1.00  0.140          C  
ATOM  12858  NZ  LYS A 863       7.278 -21.672 -18.985  1.00  0.140          N  
ATOM  12859  H   LYS A 863       6.304 -16.484 -23.439  1.00  0.110          H  
ATOM  12860  HA  LYS A 863       5.362 -19.047 -24.740  1.00  0.120          H  
ATOM  12861 1HB  LYS A 863       4.979 -18.123 -21.856  1.00  0.160          H  
ATOM  12862 2HB  LYS A 863       4.264 -19.572 -22.545  1.00  0.160          H  
ATOM  12863 1HG  LYS A 863       6.576 -20.463 -22.919  1.00  0.160          H  
ATOM  12864 2HG  LYS A 863       7.183 -19.004 -22.122  1.00  0.160          H  
ATOM  12865 1HD  LYS A 863       5.966 -19.535 -20.070  1.00  0.160          H  
ATOM  12866 2HD  LYS A 863       5.322 -21.009 -20.814  1.00  0.160          H  
ATOM  12867 1HE  LYS A 863       7.610 -21.892 -21.067  1.00  0.160          H  
ATOM  12868 2HE  LYS A 863       8.272 -20.406 -20.359  1.00  0.160          H  
ATOM  12869 1HZ  LYS A 863       8.128 -22.163 -18.739  1.00  0.160          H  
ATOM  12870 2HZ  LYS A 863       7.121 -20.928 -18.313  1.00  0.160          H  
ATOM  12871 3HZ  LYS A 863       6.502 -22.314 -18.964  1.00  0.160          H  
ATOM  12872  N   ALA A 864       2.914 -18.374 -24.851  1.00  0.100          N  
ATOM  12873  CA  ALA A 864       1.557 -17.859 -25.061  1.00  0.100          C  
ATOM  12874  C   ALA A 864       0.570 -19.013 -25.101  1.00  0.090          C  
ATOM  12875  O   ALA A 864       0.902 -20.109 -25.560  1.00  0.150          O  
ATOM  12876  CB  ALA A 864       1.483 -17.056 -26.343  1.00  0.140          C  
ATOM  12877  H   ALA A 864       3.143 -19.315 -25.152  1.00  0.120          H  
ATOM  12878  HA  ALA A 864       1.291 -17.213 -24.223  1.00  0.120          H  
ATOM  12879 1HB  ALA A 864       0.472 -16.675 -26.481  1.00  0.170          H  
ATOM  12880 2HB  ALA A 864       2.171 -16.225 -26.286  1.00  0.170          H  
ATOM  12881 3HB  ALA A 864       1.747 -17.698 -27.154  1.00  0.170          H  
ATOM  12882  N   ASP A 865      -0.650 -18.772 -24.640  1.00  0.120          N  
ATOM  12883  CA  ASP A 865      -1.656 -19.818 -24.620  1.00  0.130          C  
ATOM  12884  C   ASP A 865      -1.970 -20.361 -26.000  1.00  0.110          C  
ATOM  12885  O   ASP A 865      -2.382 -19.622 -26.893  1.00  0.170          O  
ATOM  12886  CB  ASP A 865      -2.948 -19.287 -24.002  1.00  0.180          C  
ATOM  12887  CG  ASP A 865      -2.847 -18.982 -22.502  1.00  0.180          C  
ATOM  12888  OD1 ASP A 865      -1.891 -19.376 -21.871  1.00  0.180          O  
ATOM  12889  OD2 ASP A 865      -3.736 -18.338 -22.007  1.00  0.180          O  
ATOM  12890  H   ASP A 865      -0.880 -17.858 -24.275  1.00  0.140          H  
ATOM  12891  HA  ASP A 865      -1.283 -20.638 -24.005  1.00  0.160          H  
ATOM  12892 1HB  ASP A 865      -3.249 -18.378 -24.522  1.00  0.210          H  
ATOM  12893 2HB  ASP A 865      -3.742 -20.019 -24.152  1.00  0.210          H  
ATOM  12894  N   GLY A 866      -1.795 -21.666 -26.160  1.00  0.090          N  
ATOM  12895  CA  GLY A 866      -2.080 -22.360 -27.409  1.00  0.120          C  
ATOM  12896  C   GLY A 866      -0.974 -22.281 -28.464  1.00  0.100          C  
ATOM  12897  O   GLY A 866      -1.119 -22.870 -29.537  1.00  0.100          O  
ATOM  12898  H   GLY A 866      -1.436 -22.199 -25.379  1.00  0.110          H  
ATOM  12899 1HA  GLY A 866      -2.283 -23.407 -27.187  1.00  0.140          H  
ATOM  12900 2HA  GLY A 866      -2.996 -21.952 -27.831  1.00  0.140          H  
ATOM  12901  N   LEU A 867       0.117 -21.568 -28.186  1.00  0.080          N  
ATOM  12902  CA  LEU A 867       1.167 -21.445 -29.188  1.00  0.070          C  
ATOM  12903  C   LEU A 867       2.441 -22.148 -28.764  1.00  0.080          C  
ATOM  12904  O   LEU A 867       2.783 -22.185 -27.582  1.00  0.090          O  
ATOM  12905  CB  LEU A 867       1.491 -19.968 -29.467  1.00  0.100          C  
ATOM  12906  CG  LEU A 867       0.319 -19.050 -29.933  1.00  0.100          C  
ATOM  12907  CD1 LEU A 867       0.846 -17.651 -30.135  1.00  0.100          C  
ATOM  12908  CD2 LEU A 867      -0.274 -19.534 -31.209  1.00  0.100          C  
ATOM  12909  H   LEU A 867       0.224 -21.105 -27.276  1.00  0.100          H  
ATOM  12910  HA  LEU A 867       0.833 -21.917 -30.108  1.00  0.080          H  
ATOM  12911 1HB  LEU A 867       1.890 -19.550 -28.551  1.00  0.120          H  
ATOM  12912 2HB  LEU A 867       2.266 -19.919 -30.214  1.00  0.120          H  
ATOM  12913  HG  LEU A 867      -0.456 -19.033 -29.158  1.00  0.120          H  
ATOM  12914 1HD1 LEU A 867       0.043 -17.007 -30.455  1.00  0.120          H  
ATOM  12915 2HD1 LEU A 867       1.256 -17.272 -29.229  1.00  0.120          H  
ATOM  12916 3HD1 LEU A 867       1.622 -17.672 -30.902  1.00  0.120          H  
ATOM  12917 1HD2 LEU A 867      -1.082 -18.874 -31.499  1.00  0.120          H  
ATOM  12918 2HD2 LEU A 867       0.482 -19.521 -31.964  1.00  0.120          H  
ATOM  12919 3HD2 LEU A 867      -0.671 -20.542 -31.097  1.00  0.120          H  
ATOM  12920  N   GLN A 868       3.178 -22.676 -29.728  1.00  0.090          N  
ATOM  12921  CA  GLN A 868       4.486 -23.239 -29.409  1.00  0.100          C  
ATOM  12922  C   GLN A 868       5.379 -22.132 -28.843  1.00  0.080          C  
ATOM  12923  O   GLN A 868       5.450 -21.033 -29.404  1.00  0.090          O  
ATOM  12924  CB  GLN A 868       5.137 -23.858 -30.639  1.00  0.140          C  
ATOM  12925  CG  GLN A 868       6.447 -24.564 -30.395  1.00  0.140          C  
ATOM  12926  CD  GLN A 868       7.010 -25.146 -31.665  1.00  0.140          C  
ATOM  12927  OE1 GLN A 868       6.322 -25.238 -32.687  1.00  0.140          O  
ATOM  12928  NE2 GLN A 868       8.271 -25.551 -31.617  1.00  0.140          N  
ATOM  12929  H   GLN A 868       2.806 -22.671 -30.687  1.00  0.110          H  
ATOM  12930  HA  GLN A 868       4.365 -24.007 -28.645  1.00  0.120          H  
ATOM  12931 1HB  GLN A 868       4.443 -24.540 -31.129  1.00  0.160          H  
ATOM  12932 2HB  GLN A 868       5.364 -23.088 -31.314  1.00  0.160          H  
ATOM  12933 1HG  GLN A 868       7.174 -23.848 -30.011  1.00  0.160          H  
ATOM  12934 2HG  GLN A 868       6.297 -25.369 -29.678  1.00  0.160          H  
ATOM  12935 1HE2 GLN A 868       8.702 -25.948 -32.427  1.00  0.160          H  
ATOM  12936 2HE2 GLN A 868       8.798 -25.458 -30.770  1.00  0.160          H  
ATOM  12937  N   SER A 869       6.072 -22.421 -27.745  1.00  0.090          N  
ATOM  12938  CA  SER A 869       6.969 -21.450 -27.125  1.00  0.080          C  
ATOM  12939  C   SER A 869       8.265 -21.305 -27.911  1.00  0.090          C  
ATOM  12940  O   SER A 869       8.597 -22.143 -28.757  1.00  0.120          O  
ATOM  12941  CB  SER A 869       7.278 -21.862 -25.697  1.00  0.120          C  
ATOM  12942  OG  SER A 869       8.035 -23.041 -25.663  1.00  0.120          O  
ATOM  12943  H   SER A 869       5.978 -23.329 -27.314  1.00  0.110          H  
ATOM  12944  HA  SER A 869       6.472 -20.478 -27.108  1.00  0.100          H  
ATOM  12945 1HB  SER A 869       7.828 -21.063 -25.201  1.00  0.140          H  
ATOM  12946 2HB  SER A 869       6.348 -22.003 -25.150  1.00  0.140          H  
ATOM  12947  HG  SER A 869       8.209 -23.218 -24.735  1.00  0.140          H  
ATOM  12948  N   SER A 870       9.030 -20.264 -27.590  1.00  0.090          N  
ATOM  12949  CA  SER A 870      10.311 -20.025 -28.256  1.00  0.090          C  
ATOM  12950  C   SER A 870      11.324 -19.382 -27.330  1.00  0.110          C  
ATOM  12951  O   SER A 870      10.981 -18.519 -26.518  1.00  0.120          O  
ATOM  12952  CB  SER A 870      10.101 -19.163 -29.472  1.00  0.130          C  
ATOM  12953  OG  SER A 870      11.312 -18.891 -30.126  1.00  0.130          O  
ATOM  12954  H   SER A 870       8.675 -19.611 -26.886  1.00  0.110          H  
ATOM  12955  HA  SER A 870      10.711 -20.987 -28.579  1.00  0.110          H  
ATOM  12956 1HB  SER A 870       9.444 -19.686 -30.138  1.00  0.150          H  
ATOM  12957 2HB  SER A 870       9.612 -18.231 -29.185  1.00  0.150          H  
ATOM  12958  HG  SER A 870      11.521 -19.691 -30.628  1.00  0.150          H  
ATOM  12959  N   THR A 871      12.581 -19.812 -27.427  1.00  0.120          N  
ATOM  12960  CA  THR A 871      13.601 -19.265 -26.548  1.00  0.130          C  
ATOM  12961  C   THR A 871      14.774 -18.624 -27.244  1.00  0.130          C  
ATOM  12962  O   THR A 871      15.126 -18.979 -28.372  1.00  0.160          O  
ATOM  12963  CB  THR A 871      14.215 -20.387 -25.695  1.00  0.180          C  
ATOM  12964  OG1 THR A 871      14.873 -21.327 -26.564  1.00  0.180          O  
ATOM  12965  CG2 THR A 871      13.156 -21.099 -24.938  1.00  0.180          C  
ATOM  12966  H   THR A 871      12.834 -20.522 -28.100  1.00  0.140          H  
ATOM  12967  HA  THR A 871      13.143 -18.517 -25.913  1.00  0.160          H  
ATOM  12968  HB  THR A 871      14.940 -19.960 -24.996  1.00  0.210          H  
ATOM  12969  HG1 THR A 871      15.638 -20.904 -26.979  1.00  0.210          H  
ATOM  12970 1HG2 THR A 871      13.601 -21.886 -24.337  1.00  0.210          H  
ATOM  12971 2HG2 THR A 871      12.680 -20.396 -24.312  1.00  0.210          H  
ATOM  12972 3HG2 THR A 871      12.430 -21.533 -25.617  1.00  0.210          H  
ATOM  12973  N   VAL A 872      15.446 -17.746 -26.498  1.00  0.160          N  
ATOM  12974  CA  VAL A 872      16.706 -17.173 -26.940  1.00  0.230          C  
ATOM  12975  C   VAL A 872      17.740 -17.301 -25.832  1.00  0.180          C  
ATOM  12976  O   VAL A 872      17.412 -17.337 -24.638  1.00  0.220          O  
ATOM  12977  CB  VAL A 872      16.581 -15.678 -27.349  1.00  0.290          C  
ATOM  12978  CG1 VAL A 872      15.620 -15.524 -28.490  1.00  0.290          C  
ATOM  12979  CG2 VAL A 872      16.115 -14.845 -26.195  1.00  0.290          C  
ATOM  12980  H   VAL A 872      15.044 -17.501 -25.586  1.00  0.190          H  
ATOM  12981  HA  VAL A 872      17.060 -17.732 -27.807  1.00  0.280          H  
ATOM  12982  HB  VAL A 872      17.557 -15.323 -27.682  1.00  0.350          H  
ATOM  12983 1HG1 VAL A 872      15.553 -14.480 -28.776  1.00  0.350          H  
ATOM  12984 2HG1 VAL A 872      15.957 -16.115 -29.343  1.00  0.350          H  
ATOM  12985 3HG1 VAL A 872      14.649 -15.872 -28.180  1.00  0.350          H  
ATOM  12986 1HG2 VAL A 872      16.048 -13.814 -26.513  1.00  0.350          H  
ATOM  12987 2HG2 VAL A 872      15.133 -15.198 -25.886  1.00  0.350          H  
ATOM  12988 3HG2 VAL A 872      16.816 -14.917 -25.362  1.00  0.350          H  
ATOM  12989  N   LYS A 873      19.001 -17.284 -26.228  1.00  0.150          N  
ATOM  12990  CA  LYS A 873      20.092 -17.335 -25.276  1.00  0.130          C  
ATOM  12991  C   LYS A 873      20.993 -16.139 -25.470  1.00  0.120          C  
ATOM  12992  O   LYS A 873      21.417 -15.844 -26.589  1.00  0.140          O  
ATOM  12993  CB  LYS A 873      20.886 -18.632 -25.435  1.00  0.190          C  
ATOM  12994  CG  LYS A 873      22.032 -18.781 -24.452  1.00  0.190          C  
ATOM  12995  CD  LYS A 873      22.751 -20.118 -24.610  1.00  0.190          C  
ATOM  12996  CE  LYS A 873      23.853 -20.230 -23.581  1.00  0.190          C  
ATOM  12997  NZ  LYS A 873      24.599 -21.531 -23.643  1.00  0.190          N  
ATOM  12998  H   LYS A 873      19.210 -17.246 -27.216  1.00  0.180          H  
ATOM  12999  HA  LYS A 873      19.691 -17.288 -24.263  1.00  0.160          H  
ATOM  13000 1HB  LYS A 873      20.217 -19.481 -25.298  1.00  0.230          H  
ATOM  13001 2HB  LYS A 873      21.295 -18.690 -26.443  1.00  0.230          H  
ATOM  13002 1HG  LYS A 873      22.756 -17.977 -24.608  1.00  0.230          H  
ATOM  13003 2HG  LYS A 873      21.642 -18.696 -23.432  1.00  0.230          H  
ATOM  13004 1HD  LYS A 873      22.045 -20.938 -24.470  1.00  0.230          H  
ATOM  13005 2HD  LYS A 873      23.181 -20.190 -25.609  1.00  0.230          H  
ATOM  13006 1HE  LYS A 873      24.559 -19.414 -23.727  1.00  0.230          H  
ATOM  13007 2HE  LYS A 873      23.398 -20.128 -22.602  1.00  0.230          H  
ATOM  13008 1HZ  LYS A 873      25.332 -21.538 -22.895  1.00  0.230          H  
ATOM  13009 2HZ  LYS A 873      23.961 -22.293 -23.483  1.00  0.230          H  
ATOM  13010 3HZ  LYS A 873      25.037 -21.638 -24.539  1.00  0.230          H  
ATOM  13011  N   ILE A 874      21.258 -15.447 -24.374  1.00  0.110          N  
ATOM  13012  CA  ILE A 874      22.101 -14.267 -24.370  1.00  0.100          C  
ATOM  13013  C   ILE A 874      23.293 -14.460 -23.433  1.00  0.110          C  
ATOM  13014  O   ILE A 874      23.148 -14.901 -22.294  1.00  0.130          O  
ATOM  13015  CB  ILE A 874      21.276 -13.036 -23.936  1.00  0.140          C  
ATOM  13016  CG1 ILE A 874      20.095 -12.811 -24.918  1.00  0.140          C  
ATOM  13017  CG2 ILE A 874      22.207 -11.778 -23.866  1.00  0.140          C  
ATOM  13018  CD1 ILE A 874      19.011 -11.908 -24.367  1.00  0.140          C  
ATOM  13019  H   ILE A 874      20.845 -15.771 -23.494  1.00  0.130          H  
ATOM  13020  HA  ILE A 874      22.473 -14.103 -25.377  1.00  0.120          H  
ATOM  13021  HB  ILE A 874      20.851 -13.211 -22.998  1.00  0.170          H  
ATOM  13022 1HG1 ILE A 874      20.495 -12.365 -25.834  1.00  0.170          H  
ATOM  13023 2HG1 ILE A 874      19.635 -13.755 -25.173  1.00  0.170          H  
ATOM  13024 1HG2 ILE A 874      21.642 -10.910 -23.553  1.00  0.170          H  
ATOM  13025 2HG2 ILE A 874      23.010 -11.943 -23.149  1.00  0.170          H  
ATOM  13026 3HG2 ILE A 874      22.642 -11.586 -24.856  1.00  0.170          H  
ATOM  13027 1HD1 ILE A 874      18.240 -11.790 -25.124  1.00  0.170          H  
ATOM  13028 2HD1 ILE A 874      18.581 -12.359 -23.468  1.00  0.170          H  
ATOM  13029 3HD1 ILE A 874      19.410 -10.955 -24.118  1.00  0.170          H  
ATOM  13030  N   ALA A 875      24.492 -14.206 -23.915  1.00  0.130          N  
ATOM  13031  CA  ALA A 875      25.659 -14.329 -23.052  1.00  0.160          C  
ATOM  13032  C   ALA A 875      26.013 -12.973 -22.485  1.00  0.150          C  
ATOM  13033  O   ALA A 875      25.888 -11.969 -23.190  1.00  0.150          O  
ATOM  13034  CB  ALA A 875      26.841 -14.890 -23.821  1.00  0.210          C  
ATOM  13035  H   ALA A 875      24.578 -13.880 -24.880  1.00  0.160          H  
ATOM  13036  HA  ALA A 875      25.421 -14.994 -22.221  1.00  0.190          H  
ATOM  13037 1HB  ALA A 875      27.699 -14.972 -23.155  1.00  0.250          H  
ATOM  13038 2HB  ALA A 875      26.585 -15.872 -24.212  1.00  0.250          H  
ATOM  13039 3HB  ALA A 875      27.085 -14.226 -24.648  1.00  0.250          H  
ATOM  13040  N   THR A 876      26.502 -12.930 -21.249  1.00  0.160          N  
ATOM  13041  CA  THR A 876      26.999 -11.669 -20.741  1.00  0.210          C  
ATOM  13042  C   THR A 876      28.465 -11.909 -20.432  1.00  0.240          C  
ATOM  13043  O   THR A 876      28.801 -12.920 -19.811  1.00  0.340          O  
ATOM  13044  CB  THR A 876      26.256 -11.201 -19.472  1.00  0.270          C  
ATOM  13045  OG1 THR A 876      26.524 -12.076 -18.380  1.00  0.270          O  
ATOM  13046  CG2 THR A 876      24.786 -11.262 -19.726  1.00  0.270          C  
ATOM  13047  H   THR A 876      26.523 -13.757 -20.648  1.00  0.190          H  
ATOM  13048  HA  THR A 876      26.905 -10.915 -21.496  1.00  0.250          H  
ATOM  13049  HB  THR A 876      26.546 -10.185 -19.225  1.00  0.330          H  
ATOM  13050  HG1 THR A 876      26.185 -11.678 -17.562  1.00  0.330          H  
ATOM  13051 1HG2 THR A 876      24.267 -10.938 -18.831  1.00  0.330          H  
ATOM  13052 2HG2 THR A 876      24.528 -10.626 -20.546  1.00  0.330          H  
ATOM  13053 3HG2 THR A 876      24.494 -12.286 -19.959  1.00  0.330          H  
ATOM  13054  N   THR A 877      29.337 -10.962 -20.779  1.00  0.240          N  
ATOM  13055  CA  THR A 877      30.766 -11.179 -20.502  1.00  0.320          C  
ATOM  13056  C   THR A 877      31.356 -10.162 -19.545  1.00  0.220          C  
ATOM  13057  O   THR A 877      30.819  -9.071 -19.353  1.00  0.290          O  
ATOM  13058  CB  THR A 877      31.582 -11.186 -21.805  1.00  0.420          C  
ATOM  13059  OG1 THR A 877      31.512  -9.894 -22.430  1.00  0.420          O  
ATOM  13060  CG2 THR A 877      30.992 -12.235 -22.747  1.00  0.420          C  
ATOM  13061  H   THR A 877      28.996 -10.153 -21.311  1.00  0.290          H  
ATOM  13062  HA  THR A 877      30.891 -12.159 -20.044  1.00  0.380          H  
ATOM  13063  HB  THR A 877      32.626 -11.428 -21.589  1.00  0.500          H  
ATOM  13064  HG1 THR A 877      32.032  -9.258 -21.911  1.00  0.500          H  
ATOM  13065 1HG2 THR A 877      31.558 -12.252 -23.675  1.00  0.500          H  
ATOM  13066 2HG2 THR A 877      31.042 -13.215 -22.270  1.00  0.500          H  
ATOM  13067 3HG2 THR A 877      29.961 -11.994 -22.961  1.00  0.500          H  
ATOM  13068  N   ALA A 878      32.491 -10.496 -18.939  1.00  0.360          N  
ATOM  13069  CA  ALA A 878      33.086  -9.582 -17.965  1.00  0.410          C  
ATOM  13070  C   ALA A 878      33.528  -8.283 -18.594  1.00  0.370          C  
ATOM  13071  O   ALA A 878      33.915  -8.235 -19.762  1.00  0.600          O  
ATOM  13072  CB  ALA A 878      34.249 -10.218 -17.242  1.00  0.550          C  
ATOM  13073  H   ALA A 878      32.950 -11.410 -19.134  1.00  0.430          H  
ATOM  13074  HA  ALA A 878      32.321  -9.343 -17.227  1.00  0.490          H  
ATOM  13075 1HB  ALA A 878      34.645  -9.529 -16.500  1.00  0.660          H  
ATOM  13076 2HB  ALA A 878      33.905 -11.127 -16.746  1.00  0.660          H  
ATOM  13077 3HB  ALA A 878      35.031 -10.468 -17.958  1.00  0.660          H  
ATOM  13078  N   VAL A 879      33.484  -7.232 -17.784  1.00  0.620          N  
ATOM  13079  CA  VAL A 879      33.919  -5.901 -18.166  1.00  0.830          C  
ATOM  13080  C   VAL A 879      35.422  -5.776 -17.909  1.00  0.720          C  
ATOM  13081  O   VAL A 879      35.823  -5.851 -16.743  1.00  1.110          O  
ATOM  13082  CB  VAL A 879      33.228  -4.860 -17.277  1.00  1.080          C  
ATOM  13083  CG1 VAL A 879      33.695  -3.455 -17.662  1.00  1.080          C  
ATOM  13084  CG2 VAL A 879      31.754  -4.993 -17.374  1.00  1.080          C  
ATOM  13085  H   VAL A 879      33.133  -7.379 -16.847  1.00  0.740          H  
ATOM  13086  HA  VAL A 879      33.639  -5.724 -19.196  1.00  1.000          H  
ATOM  13087  HB  VAL A 879      33.521  -5.039 -16.254  1.00  1.290          H  
ATOM  13088 1HG1 VAL A 879      33.222  -2.725 -17.011  1.00  1.290          H  
ATOM  13089 2HG1 VAL A 879      34.776  -3.371 -17.559  1.00  1.290          H  
ATOM  13090 3HG1 VAL A 879      33.416  -3.250 -18.695  1.00  1.290          H  
ATOM  13091 1HG2 VAL A 879      31.282  -4.267 -16.721  1.00  1.290          H  
ATOM  13092 2HG2 VAL A 879      31.484  -4.811 -18.364  1.00  1.290          H  
ATOM  13093 3HG2 VAL A 879      31.440  -5.994 -17.083  1.00  1.290          H  
ATOM  13094  N   PRO A 880      36.265  -5.573 -18.928  1.00  0.730          N  
ATOM  13095  CA  PRO A 880      37.704  -5.526 -18.811  1.00  0.930          C  
ATOM  13096  C   PRO A 880      38.235  -4.553 -17.781  1.00  1.240          C  
ATOM  13097  O   PRO A 880      38.199  -3.338 -17.968  1.00  1.800          O  
ATOM  13098  CB  PRO A 880      38.126  -5.073 -20.218  1.00  1.400          C  
ATOM  13099  CG  PRO A 880      37.029  -5.565 -21.120  1.00  1.400          C  
ATOM  13100  CD  PRO A 880      35.766  -5.405 -20.315  1.00  1.400          C  
ATOM  13101  HA  PRO A 880      38.076  -6.542 -18.606  1.00  1.120          H  
ATOM  13102 1HB  PRO A 880      38.241  -3.979 -20.246  1.00  1.670          H  
ATOM  13103 2HB  PRO A 880      39.107  -5.501 -20.468  1.00  1.670          H  
ATOM  13104 1HG  PRO A 880      37.013  -4.981 -22.054  1.00  1.670          H  
ATOM  13105 2HG  PRO A 880      37.212  -6.612 -21.406  1.00  1.670          H  
ATOM  13106 1HD  PRO A 880      35.313  -4.412 -20.457  1.00  1.670          H  
ATOM  13107 2HD  PRO A 880      35.106  -6.229 -20.617  1.00  1.670          H  
ATOM  13108  N   GLY A 881      38.830  -5.117 -16.745  1.00  1.710          N  
ATOM  13109  CA  GLY A 881      39.476  -4.359 -15.690  1.00  2.220          C  
ATOM  13110  C   GLY A 881      38.617  -3.768 -14.572  1.00  2.520          C  
ATOM  13111  O   GLY A 881      39.174  -3.088 -13.710  1.00  3.070          O  
ATOM  13112  H   GLY A 881      38.816  -6.126 -16.668  1.00  2.050          H  
ATOM  13113 1HA  GLY A 881      40.229  -5.001 -15.233  1.00  2.660          H  
ATOM  13114 2HA  GLY A 881      40.031  -3.546 -16.156  1.00  2.660          H  
ATOM  13115  N   THR A 882      37.301  -4.011 -14.527  1.00  2.360          N  
ATOM  13116  CA  THR A 882      36.544  -3.356 -13.445  1.00  2.980          C  
ATOM  13117  C   THR A 882      36.113  -4.310 -12.333  1.00  3.190          C  
ATOM  13118  O   THR A 882      35.744  -3.868 -11.240  1.00  3.330          O  
ATOM  13119  CB  THR A 882      35.290  -2.648 -13.973  1.00  3.920          C  
ATOM  13120  OG1 THR A 882      34.383  -3.602 -14.493  1.00  3.920          O  
ATOM  13121  CG2 THR A 882      35.697  -1.702 -15.094  1.00  3.920          C  
ATOM  13122  H   THR A 882      36.840  -4.590 -15.241  1.00  2.830          H  
ATOM  13123  HA  THR A 882      37.176  -2.596 -12.990  1.00  3.580          H  
ATOM  13124  HB  THR A 882      34.812  -2.093 -13.167  1.00  4.710          H  
ATOM  13125  HG1 THR A 882      33.535  -3.178 -14.655  1.00  4.710          H  
ATOM  13126 1HG2 THR A 882      34.816  -1.196 -15.481  1.00  4.710          H  
ATOM  13127 2HG2 THR A 882      36.400  -0.967 -14.707  1.00  4.710          H  
ATOM  13128 3HG2 THR A 882      36.173  -2.263 -15.899  1.00  4.710          H  
ATOM  13129  N   SER A 883      36.167  -5.606 -12.607  1.00  3.750          N  
ATOM  13130  CA  SER A 883      35.737  -6.643 -11.683  1.00  4.370          C  
ATOM  13131  C   SER A 883      36.199  -8.008 -12.163  1.00  4.740          C  
ATOM  13132  O   SER A 883      37.347  -8.166 -12.582  1.00  5.130          O  
ATOM  13133  OXT SER A 883      35.359  -8.894 -12.333  1.00  6.550          O  
ATOM  13134  CB  SER A 883      34.229  -6.663 -11.546  1.00  5.530          C  
ATOM  13135  OG  SER A 883      33.841  -7.723 -10.722  1.00  5.530          O  
ATOM  13136  H   SER A 883      36.493  -5.890 -13.516  1.00  4.500          H  
ATOM  13137  HA  SER A 883      36.181  -6.448 -10.706  1.00  5.240          H  
ATOM  13138 1HB  SER A 883      33.886  -5.722 -11.119  1.00  6.630          H  
ATOM  13139 2HB  SER A 883      33.770  -6.766 -12.530  1.00  6.630          H  
ATOM  13140  HG  SER A 883      34.062  -8.523 -11.242  1.00  6.630          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 -5070.08 497.549 3551.64 -251.94 78.1777 180.221 1927.32 -2016.25 -10.33 -71.9208 -1891.13 -300.976 -212.078 -401.448 -232.775 -135.244 0 60.9873 4.05317 52.3417 353.999 705.262 -223.771 277.995 -123.343 -39.0993 488.173 -2802.65
VAL:NtermProteinFull_1 -2.31981 0.06227 2.6273 -0.33095 0.15207 0.05781 0.80158 -1.25118 -0.07212 -0.29037 -1.92179 2.21386 0 0 -0.56978 0 0 0.03389 0.00115 0.00392 0.33472 0 0 0 1.9342 0 0.15391 1.62067
GLU_2 -2.47504 0.0588 3.42414 -0.479 0.3398 1.59712 1.42048 -1.49819 -0.03431 -0.15634 -2.97631 -2.42603 0 0 -1.32308 0 0 0.00736 0.00011 0.04182 0 4.60802 -0.0084 0 -2.7348 -0.16761 0.41991 -2.36153
ASP_3 -3.67057 0.24392 4.47658 -0.10095 0.00371 0.27893 1.9418 -2.05476 -0.01653 -0.12346 -3.37441 -0.21678 0 0 -1.12723 0 0 0.01481 -0.01851 0.00091 0 1.84182 0.02792 0 -2.3716 -0.31425 0.43942 -4.11926
ALA_4 -4.3964 0.53635 3.74869 -0.02335 0 0 2.09707 -2.35607 -0 -0 -1.92025 -0.14948 0 0 0 0 0 0.00727 -0.01856 0 0 0 -0.12306 0 1.8394 -0.27181 0.30367 -0.72654
THR_5 -1.34822 0.12434 1.49864 -0.11987 0.06081 0.06097 0.49599 -0.74733 -0.0024 -0.02963 0.37512 -1.11951 0 0 0 0 0 0.00325 0.03344 0.01222 0.07769 0 0.05236 2.27158 -1.0874 -0.19923 0.35691 0.76971
ARG_6 -4.23528 0.70821 4.59052 -0.91784 0.17295 0.71488 1.87912 -2.07899 -0 -0 -0.83274 0.11165 0 0 0 -0.52917 0 0.0114 0.02194 0.09537 2.05485 0 -0.04925 0 -1.2888 -0.36758 0.63518 0.69642
SER_7 -4.6662 0.60757 4.85983 -0.02637 0.00699 0.02628 1.93519 -2.5242 -0.00824 -0.12174 -1.21102 0.09046 0 0 0 0 0 0.02182 0.01734 0.00356 0.12044 0 0.48653 0.62528 -0.77834 0.32376 0.71278 0.50173
ASP_8 -5.95115 0.77683 6.7723 -0.10772 0.01329 0.30257 2.75134 -3.27774 -0.02907 -0.17039 -3.74987 -0.33264 0 0 0 -0.52917 0 0.01631 0.04632 0.00257 0 1.91247 0.05325 0 -2.3716 0.32569 0.48459 -3.06184
SER_9 -3.2956 0.22078 3.56422 -0.0264 0 0.02232 1.62547 -1.7827 -0.02757 -0.36747 -1.89991 -0.16533 0 0 -0.60365 0 0 0.01599 -0.05313 0.11034 0.43136 0 -0.03824 0.68566 -0.77834 -0.58922 0.54728 -2.40414
THR_10 -3.49778 0.1136 4.00613 -0.17568 0.08043 0.06794 1.79147 -1.8707 -0.01784 -0.13081 -2.05496 0.17259 0 0 -1.28294 0 0 0.00519 -0.05126 0.00946 0.09327 0 0.09514 2.30933 -1.0874 -0.23267 0.5096 -1.14788
THR_11 -2.1522 0.12554 1.49593 -0.16399 0.07323 0.06083 0.24778 -0.93368 -0.00583 -0.0874 -0.11964 -0.12651 0 0 0 0 0 0.00389 -0.04305 0.01667 0.0533 0 0.045 2.32233 -1.0874 -0.12046 0.19629 -0.19936
GLN_12 -4.35355 0.2337 4.39646 -0.65875 0.12063 0.72923 1.95549 -2.17846 -0.05036 -0.25506 -2.08591 -0.58766 0 0 -0.52965 0 0 0.00323 0.07233 0.08954 0 2.01636 -0.08714 0 -0.18838 -0.24548 0.18128 -1.42217
MET_13 -1.58407 0.27354 1.92467 -0.35824 0.10222 0.09273 0.45479 -0.81793 -0 -0 0.09417 0.22785 0 0 0 0 0 0.02089 -0.08733 0.02204 1.30057 0 0.30686 0 0.60916 -0.31234 0.2971 2.5667
SER_14 -1.36486 0.12875 1.75282 -0.02808 0.01614 0.02826 0.53163 -0.75225 -0.0047 -0.08385 -0.33337 0.10223 0 0 0 0 0 0.04654 0.01618 0.00018 0.06307 0 0.47783 0.60028 -0.77834 0.21029 0.33716 0.96591
SER_15 -2.60381 0.1926 2.95162 -0.02838 0 0.04527 1.4586 -1.32177 -0.01173 -0.10809 -0.86753 -0.91133 0 0 0 0 0 0.00673 -0.04878 0.01554 0.90315 0 0.02617 0.60026 -0.77834 0.21221 0.20661 -0.06097
THR_16 -2.6422 0.56404 1.58589 -0.1599 0.04663 0.0597 1.1006 -1.01631 -0.0047 -0.08385 0.54357 -0.16119 0 0 0 0 0 0.00463 -0.08069 0.03101 0.04516 0 0.04815 2.28137 -1.0874 -0.4332 0.88302 1.52432
PRO_17 -2.00971 0.32477 0.92071 -0.11958 0.01763 0.07451 0.30414 -0.35464 -0 -0 0.25375 0.59699 0 0 0 0 0 0.00476 0.05885 0.00029 0.19977 0 0.07341 0 -2.4119 0.00896 1.04143 -1.01587
GLU_18 -3.26315 0.26191 2.13725 -0.37983 0.11545 0.53916 0.91956 -1.11117 -0 -0 -0.10092 -0.52157 0 0 0 0 0 0.01356 0.07693 0.00247 0 3.2894 0.02723 0 -2.7348 0.21962 0.28028 -0.22861
VAL_19 -1.69956 0.05739 1.05824 -0.27881 0.14846 0.0575 0.10935 -0.68747 -0 -0 -0.13085 -0.01275 0 0 0 0 0 0.00487 -0.08423 0.00062 0.06372 0 -0.44018 0 1.9342 -0.25305 0.17828 0.02574
VAL_20 -3.39905 0.30137 1.29261 -0.26836 0.15341 0.05184 0.82558 -1.23712 -0 -0 0.53436 -0.00785 0 0 0 0 0 0.01761 -0.05296 0.01232 0.10345 0 -0.46893 0 1.9342 -0.54729 0.39209 -0.36274
TYR_21 -2.35621 0.18921 0.99609 -0.98188 0.17752 0.39791 0.14761 -0.7567 -0.00014 -0.00331 0.13382 -0.30255 0 0 0 0 0 0.0235 -0.15659 0.02681 0 2.15731 0.31371 0.00135 1.2797 -0.29273 0.52665 1.52106
SER_22 -3.38215 0.42667 3.20319 -0.03088 0.00097 0.0558 1.2284 -1.6577 -0.01184 -0.07403 -0.02121 -0.88324 0 0 0 0 0 0.1291 -0.0293 1e-05 0.14844 0 -0.0961 0.60757 -0.77834 0.20611 0.26726 -0.69127
SER_23 -2.64036 0.17344 3.50693 -0.02589 0 0.06038 1.5963 -1.52405 -0 -0 -1.13146 -0.59586 0 0 0 0 0 0.84715 -0.00363 0.01689 0.13919 0 -0.5107 0.68774 -0.77834 0.02919 0.14853 -0.00456
ALA_24 -2.82334 0.18609 1.58368 -0.02054 0 0 1.19134 -1.16207 -0 -0 -0.63725 -0.37535 0 0 -0.88359 0 0 0.14958 0.04964 0 0 0 -0.23794 0 1.8394 -0.07913 0.30365 -0.91583
VAL_25 -6.03931 0.61322 1.75842 -0.25692 0.15868 0.04984 2.16063 -1.81258 -0.00651 -0.091 -2.62732 -0.30427 0 0 0 0 0 0.10172 -0.05065 0.18265 0.3085 0 -0.78596 0 1.9342 -0.09163 0.47149 -4.32681
ASP_26 -5.33908 0.33562 6.22481 -0.22719 0.05162 0.79938 3.16821 -2.83815 -0.01514 -0.1132 -4.23948 -0.6865 0 0 -1.32466 0 0 0.12465 0.14111 0.06971 0 2.39377 -0.17248 0 -2.3716 -0.16577 0.51847 -3.66589
SER_27 -2.96294 0.36569 3.81362 -0.03891 0.00707 0.05261 1.9211 -1.63917 -0 -0 -2.16359 -0.3022 0 0 -0.75247 -0.63322 0 0.61337 -0.04884 0.00287 0.18047 0 -0.37422 1.7311 -0.77834 -0.18088 0.8599 -0.32698
LYS_28 -1.87722 0.13098 2.81588 -0.31639 0.04043 0.17245 1.10171 -1.15788 -0.00187 -0.01643 -1.7055 -0.24302 0 0 -0.78996 0 0 0.51688 -0.02585 0.00333 1.77129 0 -0.1046 0 -1.5107 -0.51707 0.70587 -1.00767
GLN_29 -4.63511 0.37982 5.52256 -0.26972 0.0989 0.25341 2.9658 -2.5131 -0.01514 -0.1132 -1.98127 -0.45407 0 0 -1.4183 0 0 0.02566 -0.00034 0.34577 0 2.90245 -0.05398 0 -0.18838 -0.44304 0.38198 0.79068
ASN_30 -3.17366 0.45876 3.84369 -0.21819 0.01062 0.31491 1.26802 -1.77166 -1e-05 -0.00012 -0.21769 -0.44817 0 0 -1.22469 0 0 0.00288 -0.02547 0.00247 0 3.06176 0.38215 0 -0.93687 -0.16988 0.37982 1.53869
ARG_31 -7.28594 0.67075 7.79367 -0.66588 0.06836 0.4145 3.90152 -3.55515 -0.02571 -0.1681 -4.64716 0.08343 0 0 -0.53037 -1.68235 0 0.00629 0.28638 0.23689 2.46771 0 -0.24099 0 -1.2888 0.15599 0.70258 -3.30238
THR_32 -4.83664 0.70344 3.77976 -0.16845 0.07839 0.05978 1.76757 -2.06204 -0.01762 -0.14735 -1.29444 -0.37384 0 0 -1.22469 -0.61863 0 0.0107 -0.02947 0.00844 0.17594 0 -0.15462 2.28443 -1.0874 0.22237 0.85173 -2.07264
SER_33 -3.55936 0.18601 4.47008 -0.03094 0 0.07231 2.4925 -2.04828 -0 -0 -2.23188 -0.23042 0 0 0 0 0 0.09993 0.13641 0.00404 0.37344 0 -0.27562 0.60388 -0.77834 0.01497 0.31796 -0.38331
ASP_34 -2.33664 0.16617 2.3532 -0.11403 0.00487 0.326 0.81378 -1.13848 -0.00629 -0.0176 -0.41693 -0.4409 0 0 0 0 0 0.13075 -0.08185 0.0217 0 2.23544 -0.06992 0 -2.3716 -0.30208 0.22925 -1.01516
PHE_35 -9.27412 1.02384 3.56814 -0.81262 0.08733 0.47463 2.75689 -2.62617 -0.00654 -0.01525 -2.57647 -0.0546 0 0 -0.54126 0 0 0.12698 -0.04807 0.05802 0 3.87111 -0.15211 0 1.0402 -0.11997 0.4238 -2.79626
ASP_36 -6.62704 0.37257 9.29895 -0.12263 0.02486 0.38555 4.50107 -3.86662 -0.05966 -0.3495 -5.52623 -0.10753 0 0 -1.03746 -0.55076 0 0.06578 -0.01068 0.02785 0 2.23432 -0.29725 0 -2.3716 -0.0208 0.46463 -3.57219
ALA_37 -3.34194 0.14162 3.61095 -0.02361 0 0 1.51754 -1.90307 -0 -0 -2.40089 -0.19518 0 0 -0.41355 0 0 0.02149 0.25339 0 0 0 -0.1026 0 1.8394 -0.41408 0.47513 -0.93541
ASN_38 -4.05313 0.11439 4.27708 -0.20863 0.05636 0.3584 1.89227 -2.03806 -0.0202 -0.14014 -2.27518 -1.03017 0 0 -0.68921 -0.70115 0 0.10879 0.02661 0.05001 0 2.03769 -1.02629 0 -0.93687 -0.63269 0.89976 -3.93034
TRP_39 -12.8894 1.11064 5.68284 -0.67831 0.03175 0.25559 3.1952 -3.90419 -0.02851 -0.15824 -4.18187 -0.14251 0 0 -0.54126 0 0 0.00672 0.0681 0.21341 0 2.03019 -0.39998 0 1.6906 -0.34979 0.99627 -7.99276
LYS_40 -7.265 0.77309 6.2824 -0.55527 0.19191 0.32949 3.33564 -2.78181 -0.02745 -0.08012 -4.03891 0.33918 0 0 0 0 0 0.01203 0.01907 0.06616 2.80089 0 -0.04206 0 -1.5107 -0.03047 0.66742 -1.51451
PHE_41 -10.3313 0.89179 3.50446 -0.86462 0.12855 0.08631 2.32253 -3.03341 -0 -0 -2.9798 -0.62483 0 0 0 0 0 0.01223 0.08959 0.00366 0 2.52632 -0.13183 0 1.0402 -0.09819 0.66268 -6.79561
MET_42 -7.67557 0.81735 4.26273 -0.26806 0.04724 0.10291 2.19763 -2.33833 -0.00152 -0.00415 -2.34184 -0.06997 0 0 0 0 0 0.01755 0.15092 0.08102 2.34061 0 -0.11721 0 0.60916 0.08187 0.60185 -1.50579
LEU_43 -4.50499 0.77264 1.32691 -0.5962 0.21919 0.17568 0.43079 -1.2202 -0 -0 -0.44507 0.22117 0 0 0 0 0 0.02044 0.03496 0.20484 0.55622 0 -0.36104 0 0.18072 0.09607 0.83729 -2.05058
SER_44 -4.73033 0.69218 4.81095 -0.03126 0 0.05986 2.20708 -2.27995 -0.00152 -0.00415 -1.29011 -1.01469 0 0 -0.89731 0 0 0.01105 0.04953 0.20877 0.1661 0 -0.35265 0.62929 -0.77834 0.57782 0.92338 -1.04428
ASP_45 -2.3566 0.20773 3.49546 -0.11312 0.01025 0.34408 1.571 -1.42664 -0.01173 -0.0768 -3.94874 -0.4203 0 0 -0.72853 -0.49534 0 0.01102 -0.0523 0.01885 0 2.69368 -0.36466 0 -2.3716 0.24035 0.42158 -3.35236
SER_46 -1.4341 0.14481 1.92341 -0.03344 0.01869 0.06058 0.72802 -0.8846 -0.0181 -0.09903 -0.51397 -0.47057 0 0 -0.89731 0 0 0.13315 -0.0093 0.01437 0.30819 0 -0.23302 0.66604 -0.77834 -0.04541 0.4391 -0.98083
VAL_47 -5.39333 0.77013 1.3936 -0.37409 0.50748 0.08917 0.82093 -1.52572 -0.01902 -0.12853 0.14223 -0.10332 0 0 0 0 0 0.15587 0.07066 0.2032 0.79013 0 -0.6846 0 1.9342 0.19455 0.60327 -0.55319
GLN_48 -3.25429 0.29817 1.55172 -0.27928 0.03294 0.21332 1.03298 -1.07304 -0.00637 -0.02223 -0.39315 -0.76725 0 0 0 -1.03382 0 0.04267 -0.00313 0.24777 0 3.42506 0.14806 0 -0.18838 0.20518 0.41686 0.59377
ALA_49 -5.23157 0.40549 0.51368 -0.02955 0.01617 0 1.27643 -1.55672 -0.00028 -0.00078 -0.04935 -0.4569 0 0 0 0 0 0.05503 -0.05932 0 0 0 0.47801 0 1.8394 0.54297 0.26452 -1.99279
GLN_50 -6.32086 0.63139 3.41473 -0.72214 0.30458 1.07204 1.53659 -1.91806 -0 -0 -1.78847 -2.16774 0 0 0 -1.03382 0 0.02825 -0.04525 0.03646 0 3.16341 -0.11953 0 -0.18838 -0.0486 0.44477 -3.72064
ASP_51 -4.21487 0.9496 5.3373 -0.20972 0.10768 0.66447 2.58078 -2.44426 -0.00869 -0.08335 -2.59591 -1.58861 0 0 -0.56638 0 0 0.06212 -0.00869 0.00807 0 2.20327 -0.55127 0 -2.3716 -0.57355 1.14244 -2.16115
PRO_52 -4.80909 0.76073 3.77712 -0.0696 0 0.0427 1.82936 -1.60305 -0 -1e-05 -0.31176 0.59884 0 0 -0.55466 0 0 0.0885 -0.07854 0.01609 0.21166 0 -0.73326 0 -2.4119 -0.13654 1.09152 -2.29192
ALA_53 -2.24525 0.40617 2.7031 -0.0256 0.00076 0 0.92546 -1.37396 -0 -0 -1.35242 -0.36818 0 0 -0.56638 0 0 0.16149 0.24109 0 0 0 -0.21488 0 1.8394 -0.23146 0.6557 0.55505
PHE_54 -7.61139 0.80483 4.16795 -0.87856 0.13098 0.12254 2.63551 -2.82884 -0.00869 -0.08335 -1.68885 -0.48551 0 0 0 0 0 0.03098 -0.10849 0.00292 0 1.94986 0.20111 0 1.0402 -0.46268 0.68756 -2.38188
ASP_55 -2.85996 0.16058 3.98375 -0.25048 0.08132 0.84607 1.98042 -1.88975 -0 -0 -2.41444 -0.90554 0 0 -0.71354 -0.71694 0 0.05051 0.03968 0.00374 0 1.85769 -0.85019 0 -2.3716 -0.17103 0.41576 -3.72396
ASP_56 -5.76657 0.40185 6.91698 -0.2625 0.05145 0.90012 2.38329 -2.96076 -0.05001 -0.22527 -2.04944 -2.69523 0 0 0 0 0 0.02139 -0.03314 0.05093 0 3.06125 -0.49043 0 -2.3716 -0.37176 0.30579 -3.18367
SER_57 -2.00832 0.15566 3.51532 -0.03611 0.00012 0.04791 1.8274 -1.53668 -0 -0 -2.08398 -0.51435 0 0 -0.71354 -0.71694 0 0.00682 -0.06952 0.00562 0.16954 0 -0.17031 1.73113 -0.77834 -0.62718 0.39698 -1.39875
ALA_58 -1.59025 0.24952 1.5981 -0.0281 0.00741 0 0.41944 -0.92758 -0 -0 0.10341 -0.43059 0 0 0 0 0 0.00873 -0.00524 0 0 0 0.11026 0 1.8394 -0.65823 0.32726 1.02355
TRP_59 -11.6628 1.49634 4.0843 -0.69422 0.42169 0.34878 1.41158 -2.89834 -0.02256 -0.14519 -1.18402 -0.3579 0 0 0 0 0 0.00223 0.01045 0.00616 0 2.97646 -0.26092 0 1.6906 -0.37628 0.33008 -4.82356
GLN_60 -4.33426 0.21658 4.59107 -0.65771 0.0904 0.42576 2.81553 -2.21747 -0 -0 -3.22793 -0.19427 0 0 -0.88095 0 0 0.0207 0.04054 0.08873 0 2.81495 0.04974 0 -0.18838 -0.17022 0.42766 -0.28953
GLN_61 -4.57612 0.28138 3.47799 -0.30626 0.06656 0.18488 1.33277 -1.69958 -0 -0 -1.82852 -0.15091 0 0 -0.88095 -0.70115 0 0.0367 -0.04366 0.03774 0 2.86296 0.04084 0 -0.18838 -0.18288 0.42449 -1.81211
VAL_62 -6.3496 0.33696 3.62396 -0.31372 0.20949 0.06895 2.3089 -2.48318 -0.01513 -0.087 -2.05817 -0.58847 0 0 0 0 0 0.02043 0.20658 0.03377 0.27397 0 -0.30428 0 1.9342 -0.32232 0.35504 -3.14962
ASP_63 -3.36771 0.1018 3.4677 -0.09658 0.00194 0.27701 1.52996 -1.69081 -0.01602 -0.10427 -2.61026 -0.24705 0 0 -0.68921 0 0 0.02267 -0.0409 0.00883 0 2.59321 0.91067 0 -2.3716 0.01462 0.4383 -1.86772
LEU_64 -8.17667 1.09744 2.52281 -0.47425 0.24685 0.07738 1.58045 -2.08434 -0 -0 -1.77102 0.42033 0 0 0 0 0 0.00765 0.0075 0.01051 0.3107 0 -0.13952 0 0.18072 0.02501 1.02757 -5.13087
PRO_65 -5.2899 0.95452 2.40674 -0.17798 0.00023 0.12457 0.61146 -1.28281 -0 -0 -0.0632 0.10938 0 0 0 0 0 0.02596 0.40827 0.01293 0.71458 0 -1.04793 0 -2.4119 -0.54347 0.93751 -4.51104
HIS_66 -7.75473 0.31736 5.56174 -0.55953 0.02061 0.48692 2.18243 -3.15037 -0 -4e-05 -1.83488 -0.7767 0 0 0 -0.80842 0 0.05309 0.0471 0.14924 0 2.27695 -0.39586 0 -0.45461 -0.30073 0.6827 -4.25772
ASP_67 -8.05793 1.41117 9.65398 -0.19914 0.09206 0.63551 4.61579 -4.39707 -0.02613 -0.20013 -8.04437 -1.54349 0 0 -1.61556 -0.85498 0 0.19526 -0.07939 0.15884 0 2.21247 -0.19329 0 -2.3716 0.10992 0.97005 -7.52802
TYR_68 -7.43364 1.0039 4.24071 -1.14394 0.64463 0.66877 2.17256 -2.559 -0.01206 -0.05923 -1.86784 -0.22723 0 0 -0.65912 0 0 0.21215 -0.01595 0.11995 0 4.33707 -0.16185 0.0042 1.2797 -0.17711 0.9154 1.28206
SER_69 -6.40091 0.52903 6.93507 -0.03308 0 0.06818 3.55226 -3.21993 -0.08365 -0.36574 -2.60593 -0.6884 0 0 -0.97048 0 0 0.07765 -0.04683 0.00016 1.31498 0 0.35174 1.81194 -0.77834 0.04771 0.65746 0.15286
ILE_70 -7.30065 0.73251 3.0292 -0.69357 0.47684 0.24985 1.42901 -2.35232 -3e-05 -0.00091 0.09683 0.05528 0 0 0 0 0 0.07197 -0.10158 0.14843 1.02597 0 0.40288 0 0.73287 0.20557 0.48945 -1.3024
THR_71 -4.33584 0.44399 3.18521 -0.13337 0.11409 0.07725 1.20431 -1.82244 -0.01046 -0.08287 -0.08465 -1.01203 0 0 0 0 0 0.03402 -0.05927 0.06234 0.04105 0 -0.26011 2.2547 -1.0874 -0.38378 0.40643 -1.44883
GLN_72 -6.37158 0.43123 5.46567 -0.23538 0.01715 0.18644 2.48364 -2.65283 -0.00684 -0.02947 -1.71133 -0.38452 0 0 -1.33061 0 0 0.00792 -0.0108 0.01944 0 3.4134 -0.08555 0 -0.18838 -0.30405 0.38313 -0.90333
LYS_73 -2.07483 0.04323 1.64456 -0.29897 0.03121 0.13215 0.44876 -0.86505 -0.01705 -0.09572 -0.292 0.13273 0 0 0 0 0 0.02192 0.0176 0.00108 1.89659 0 0.01976 0 -1.5107 -0.17676 0.28691 -0.65457
TYR_74 -7.54056 0.97861 1.97514 -0.72445 0.08033 0.4134 0.89979 -1.65099 -0.01119 -0.11764 -0.43242 -0.03063 0 0 0 0 0 0.01064 -0.00431 0.34511 0 2.1249 -0.11043 0.00045 1.2797 -0.35725 0.42493 -2.44685
SER_75 -4.71069 0.40241 4.69519 -0.03068 2e-05 0.0563 3.1601 -2.33026 -0 -0 -2.32662 -1.05218 0 0 -0.95112 0 0 0.0103 -0.03395 0.03431 0.45212 0 -0.25528 0.60351 -0.77834 -0.1445 0.60766 -2.5917
GLN_76 -5.14774 0.51692 3.34178 -0.73124 0.24844 1.06817 1.378 -1.99135 -0 -0 -0.45804 -2.28144 0 0 0 0 0 0.00609 0.01803 0.0338 0 2.846 -0.05276 0 -0.18838 0.03899 0.38892 -0.96579
SER_77 -2.35869 0.39035 3.00632 -0.03124 0.00051 0.05457 1.07962 -1.35439 -0.0176 -0.16209 -0.51603 -1.01975 0 0 -0.95112 0 0 0.01287 -0.04828 0.00133 0.25189 0 -0.31385 0.61963 -0.77834 -0.3858 0.27845 -2.24164
ASN_78 -7.31571 0.66448 7.14101 -0.16948 0.00438 0.21607 3.01074 -3.50772 -0.03288 -0.23622 -2.22587 -0.62315 0 0 -0.9295 0 0 0.04972 0.11714 0.02774 0 2.90291 -0.21596 0 -0.93687 -0.21699 0.44808 -1.8281
GLU_79 -7.36423 0.27735 7.69689 -0.43974 0.07676 1.24359 2.62236 -3.42073 -0.01563 -0.1876 -3.84208 -0.5506 0 0 -0.9295 0 0 0.06 -0.00965 0.60124 0 5.36535 0.0589 0 -2.7348 0.11762 0.43485 -0.93965
ALA_80 -5.81143 0.49148 3.22175 -0.02205 0 0 1.98501 -2.50093 -0.01519 -0.11713 -1.93918 -0.34096 0 0 0 0 0 0.01165 -0.01891 0 0 0 -0.31434 0 1.8394 -0.33302 0.40524 -3.4586
GLU_81 -8.02933 0.54944 9.23366 -0.1999 0.00948 0.23186 3.75136 -4.06915 -0.00896 -0.06702 -3.2064 -0.45323 0 0 0 -1.50454 0 0.04186 -0.07844 0.29243 0 3.357 -0.30607 0 -2.7348 -0.61385 0.81921 -2.98539
SER_82 -4.69618 0.43506 5.0078 -0.03073 0.0239 0.029 1.88959 -2.42492 -0.0074 -0.08939 -1.50016 -0.15206 0 0 0 0 0 0.08061 -0.03494 0.0001 0.65438 0 -0.07257 0.62457 -0.77834 -0.40625 0.72902 -0.71892
ALA_83 -5.98345 0.86965 3.01718 -0.02806 0.02076 0 2.20163 -2.31218 -0 -0 -1.16011 -0.60863 0 0 0 0 0 0.0273 -0.04527 0 0 0 0.35713 0 1.8394 0.14147 0.40704 -1.25615
TYR_84 -11.9414 0.94012 5.12709 -0.64717 0.05694 0.37883 3.36442 -3.78888 -0.05823 -0.47283 -3.21846 -0.42751 0 0 -0.62938 0 0 0.03419 0.00468 1e-05 0 1.82029 0.17996 0.01535 1.2797 0.39522 0.53023 -7.05681
LEU_85 -8.47748 1.38875 3.15672 -0.44582 0.29946 0.07085 1.62933 -2.5933 -0 -0 -0.62938 0.18403 0 0 0 0 0 0.12062 -0.02314 0.78274 0.7237 0 -0.359 0 0.18072 0.11492 1.10495 -2.77133
PRO_86 -4.76143 0.75187 3.07636 -0.18766 0.00226 0.12815 1.07423 -1.27968 -0.00416 -0.06794 -1.32299 0.14668 0 0 -0.44829 0 0 0.05217 0.01502 0.0018 0.43346 0 -0.93631 0 -2.4119 -0.25477 1.47204 -4.5211
GLY_87 -2.51095 0.15557 1.77304 -0.00027 0 0 0.75036 -1.02995 -0 -0 -0.60403 -0.19509 0 0 -0.67148 0 0 0.13578 0.10678 0 0 0 -1.26241 0 0.83697 0.2787 1.05245 -1.18451
GLY_88 -2.33438 0.03501 2.71009 -0.00045 0 0 1.47188 -1.39474 -0 -0 -2.48532 -0.19752 0 0 0 0 0 0.05128 -0.01747 0 0 0 -1.53627 0 0.83697 0.73275 0.47587 -1.65229
THR_89 -6.03678 0.81063 5.19107 -0.17644 0.09961 0.06519 2.88768 -2.67193 -0.01519 -0.13315 -4.44764 0.0722 0 0 -0.72853 -0.49534 0 0.04986 0.03442 0.07261 0.06041 0 0.02504 2.30837 -1.0874 0.2414 0.40785 -3.46607
GLY_90 -3.94943 0.23286 3.23431 -0.00087 0 0 2.51203 -1.89624 -0 -0 -2.45947 -0.34244 0 0 0 0 0 0.00638 -0.05922 0 0 0 0.82222 0 0.83697 0.79977 0.41824 0.15511
TRP_91 -12.961 1.49663 4.58905 -0.79086 0.06644 0.32721 3.9761 -3.79269 -0.01874 -0.12775 -3.24659 -0.26081 0 0 0 0 0 0.00598 0.08495 0.04874 0 1.58213 -0.02221 0 1.6906 0.9259 0.55245 -5.87449
TYR_92 -10.7421 0.98977 3.69819 -0.5818 0.05272 0.29876 4.055 -2.96561 -0 -0 -4.07855 -0.23254 0 0 -0.7459 -0.80842 0 0.01581 -0.01511 0.0002 0 1.93193 -0.1995 0.15521 1.2797 -0.01162 0.73362 -7.17027
ARG_93 -9.3843 0.68041 8.70095 -0.59651 0.14236 0.32861 4.688 -4.03943 -0.0202 -0.14014 -5.51726 0.51405 0 0 -0.55466 -0.64209 0 0.01233 0.01715 0.08172 2.24738 0 -0.19612 0 -1.2888 -0.17367 0.87457 -4.26566
LYS_94 -9.4443 0.76567 9.33913 -0.63085 0.09675 0.27967 4.46486 -3.91173 -0.00754 -0.01884 -5.34987 0.46117 0 0 -0.41355 0 0 0.03611 0.05412 0.69627 3.23574 0 0.14558 0 -1.5107 0.0905 1.02618 -0.59561
SER_95 -3.66792 0.18102 3.85151 -0.02959 0 0.05249 1.51303 -1.69382 -0.01518 -0.14156 -1.34692 -1.12638 0 0 0 -0.62408 0 0.0391 0.01056 0.03371 0.92605 0 0.47788 0.75301 -0.77834 0.24551 0.80204 -0.53786
PHE_96 -9.93661 0.84192 3.51652 -1.01914 0.23541 0.61152 2.57115 -2.76239 -0.02427 -0.16978 -2.83865 -0.24797 0 0 0 0 0 0.02743 -0.00713 0.01747 0 1.69881 -0.54729 0 1.0402 -0.03593 0.57342 -6.4553
THR_97 -5.12918 0.31461 3.7926 -0.17368 0.10283 0.06236 2.55097 -2.3505 -0.01225 -0.07512 -2.73382 -0.26462 0 0 0 0 0 0.03026 0.0915 0.01406 0.17877 0 -0.16192 2.33187 -1.0874 -0.10816 0.38709 -2.23973
ILE_98 -8.32954 0.94198 2.76338 -0.48071 0.41253 0.11499 2.774 -2.47305 -0.01496 -0.11638 -2.77868 -0.04276 0 0 0 0 0 0.04409 -0.00254 0.05568 0.31301 0 -0.63337 0 0.73287 -0.14693 0.67021 -6.19618
ASP_99 -4.84814 0.34066 6.40857 -0.11192 0.01447 0.33564 3.4616 -2.82266 -0.02362 -0.20189 -4.27993 -1.28121 0 0 -0.75792 0 0 0.03395 0.18548 0.13185 0 3.99109 0.08457 0 -2.3716 -0.27934 0.95265 -1.03769
ARG_100 -3.78898 0.44126 4.26291 -0.63772 0.10395 0.41002 2.16084 -2.0827 -0.03932 -0.31892 -2.32163 0.17726 0 0 -0.75792 0 0 0.01541 -0.10338 0.03004 2.13743 0 -0.16122 0 -1.2888 -0.35709 0.62911 -1.48945
ASP_101 -4.56221 0.36471 7.66521 -0.19988 0.09519 0.66904 3.80444 -3.07907 -0.00838 -0.10743 -5.93641 -2.99125 0 0 -1.39758 -0.63322 0 0.00469 0.03975 0.12279 0 3.63906 -0.08755 0 -2.3716 -0.41291 0.39565 -4.98695
LEU_102 -8.79325 1.38437 4.49668 -0.5479 0.31165 0.1653 2.24042 -3.04025 -0.00943 -0.04507 -1.76502 0.09264 0 0 0 0 0 0.03455 -0.05231 0.04881 0.19745 0 -0.13573 0 0.18072 -0.4007 0.56573 -5.07134
ALA_103 -3.11099 0.3054 2.63313 -0.02437 0 0 1.29771 -1.62361 -0.04013 -0.23447 -0.83624 -0.25595 0 0 0 0 0 0.18757 -0.06847 0 0 0 -0.01562 0 1.8394 -0.71194 0.52873 -0.12985
GLY_104 -1.09921 0.044 1.53173 -6e-05 0 0 0.42633 -0.72271 -0.00111 -0.02062 -0.05562 -0.3917 0 0 0 0 0 0.16123 -0.15687 0 0 0 -1.49944 0 0.83697 -0.92072 0.22908 -1.63873
LYS_105 -5.6065 0.3713 5.2431 -0.3596 0.06404 0.2753 2.79191 -2.42498 -0.03042 -0.11883 -3.01185 0.28742 0 0 -0.64511 0 0 0.04779 0.00225 0.03377 2.36148 0 -0.07522 0 -1.5107 -0.53053 0.38275 -2.45264
ARG_106 -6.6752 0.59546 7.87108 -0.4758 0.06753 0.26623 4.84958 -3.47506 -0.0007 -0.00888 -6.43548 0.40482 0 0 0 -1.71697 0 0.0563 -0.03133 0.11452 1.89416 0 0.02756 0 -1.2888 -0.08463 0.91018 -3.13544
ILE_107 -7.98426 0.76187 2.45002 -0.53312 0.29203 0.11309 3.02451 -2.29656 -0 -0 -4.099 0.04309 0 0 0 0 0 0.06408 -0.07435 0.02367 1.52987 0 -0.71271 0 0.73287 -0.18567 1.00193 -5.84865
ALA_108 -5.09787 0.28014 3.52811 -0.02111 0 0 3.01275 -2.29113 -0.01342 -0.0483 -2.47792 -0.36907 0 0 0 0 0 0.03217 0.06556 0 0 0 -0.48195 0 1.8394 -0.1516 0.54005 -1.65419
ILE_109 -8.71732 0.95785 1.65499 -0.56783 0.4285 0.13228 2.67833 -2.23967 -0.01403 -0.05042 -2.6761 0.0478 0 0 0 0 0 0.0191 -0.01776 0.02563 1.58336 0 -0.75131 0 0.73287 -0.23235 0.36833 -6.63775
ASN_110 -5.48173 0.34767 5.53089 -0.20556 0.01953 0.30558 2.98348 -2.75385 -0.03366 -0.16297 -3.11729 -0.63736 0 0 0 0 0 0.01736 -0.04628 0.00825 0 2.84511 0.23243 0 -0.93687 -0.125 0.35988 -0.8504
PHE_111 -9.08275 0.60252 0.55701 -0.55711 0.02976 0.28195 2.66268 -1.97783 -0.01403 -0.05042 -2.1407 0.02135 0 0 0 0 0 0.021 -0.04586 0.00057 0 2.15366 -0.10101 0 1.0402 0.07687 0.44369 -6.07845
ASP_112 -5.41677 0.56768 7.09448 -0.27915 0.03692 0.90871 3.3479 -2.84277 -0.02438 -0.15702 -7.21059 0.32777 0 0 -1.71949 -0.72851 0 0.00356 -0.03223 0.01719 0 4.30047 -0.45215 0 -2.3716 -0.39475 0.62376 -4.40096
GLY_113 -3.80728 0.27844 3.40784 -0.00036 0 0 1.47907 -1.82333 -0 -0 -1.64333 -0.20077 0 0 0 0 0 0.01699 -0.05569 0 0 0 -1.51182 0 0.83697 0.63309 0.52571 -1.86445
VAL_114 -6.80435 1.08248 0.30844 -0.27827 0.17611 0.06118 0.78088 -1.63649 -0.01226 -0.1008 -0.56926 -0.47026 0 0 0 0 0 0.01873 -0.00793 0.06275 0.23165 0 -0.60432 0 1.9342 0.86359 0.52573 -4.43819
TYR_115 -11.0709 1.57008 4.87796 -0.78296 0.16605 0.20144 3.41566 -3.19269 -0.02079 -0.33815 -2.18712 -0.49423 0 0 0 0 0 0.01433 0.00304 0.52262 0 2.97022 -0.0964 0.00023 1.2797 0.05772 1.03081 -2.07334
MET_116 -10.1876 0.95093 5.09088 -0.45254 0.13305 0.02 2.20183 -2.97903 -0 -0 -1.21438 0.0116 0 0 0 0 0 0.00839 0.01834 0.0675 1.45653 0 0.19039 0 0.60916 0.7113 1.07807 -2.28561
ASN_117 -6.24165 0.41206 5.37049 -0.19184 0.02784 0.33874 3.12228 -2.69837 -0.02258 -0.21672 -1.59457 -1.01896 0 0 0 0 0 0.0226 -0.01478 0.03886 0 1.97716 -1.03537 0 -0.93687 0.06249 0.57133 -2.0279
ALA_118 -4.66808 0.58096 2.5168 -0.02473 2e-05 0 2.33608 -2.0808 -0 -0 -2.79649 -0.25881 0 0 0 0 0 0.01318 0.07175 0 0 0 0.01887 0 1.8394 -0.81126 0.34127 -2.92184
THR_119 -6.58562 0.711 3.95846 -0.17046 0.09147 0.06253 2.9746 -2.50313 -0.01927 -0.07904 -2.91702 -0.32717 0 0 0 0 0 0.01573 -0.01692 0.0021 0.17416 0 -0.14707 2.30511 -1.0874 -0.28535 0.27434 -3.56895
VAL_120 -7.46029 0.69498 1.76824 -0.25513 0.14707 0.05 2.69622 -2.26598 -0 -0 -3.65198 -0.22499 0 0 0 0 0 0.00576 -0.0176 0.03595 0.39904 0 -0.80522 0 1.9342 -0.14751 0.41611 -6.68113
TRP_121 -12.358 1.218 4.30861 -0.96024 0.09858 0.64968 2.47477 -3.24161 -0.01694 -0.06466 -2.51499 -0.13667 0 0 0 0 0 0.01167 0.05056 0.02418 0 2.36181 -0.21885 0 1.6906 -0.13463 0.82116 -5.937
PHE_122 -11.5618 1.70378 3.77987 -0.71542 0.19745 0.05288 2.68214 -3.33478 -0 -0 -2.083 -0.33648 0 0 0 0 0 0.01495 -0.02919 0.00031 0 2.89677 -0.22647 0 1.0402 0.24613 0.89864 -4.77401
ASN_123 -6.15945 0.34931 5.46255 -0.19714 0.08759 0.32822 3.28249 -2.77267 -0.01997 -0.06204 -2.61286 -1.03448 0 0 -1.42899 -1.07766 0 0.00906 -0.10185 0.01573 0 1.89776 -1.00874 0 -0.93687 -0.31877 0.52834 -5.77044
GLY_124 -2.46885 0.21534 2.22135 -5e-05 0 0 0.20954 -1.17874 -0.00012 -0.0003 -0.45536 -0.39677 0 0 0 0 0 0.00301 -0.17637 0 0 0 -1.45025 0 0.83697 -1.0413 0.30753 -3.37437
VAL_125 -5.40864 0.35042 4.35765 -0.28725 0.20333 0.06368 2.696 -2.51467 -0 -0 -2.25197 -0.17746 0 0 0 0 0 0.00638 -0.00049 0.00089 0.14975 0 -0.52094 0 1.9342 -0.71688 0.20335 -1.91266
LYS_126 -4.63396 0.37058 2.56541 -0.35186 0.03432 0.16598 0.33007 -1.47277 -0.00012 -0.0003 0.15892 0.10824 0 0 0 0 0 0.00619 -0.05466 0.02291 1.71642 0 0.00898 0 -1.5107 -0.43079 0.27344 -2.6937
LEU_127 -7.51552 0.65213 2.8125 -0.47855 0.19739 0.10751 2.29476 -2.27552 -0.01324 -0.09212 -1.87924 0.15713 0 0 0 0 0 0.00791 0.02789 0.21453 0.46996 0 -0.26849 0 0.18072 -0.14378 0.37622 -5.16782
GLY_128 -4.1878 0.17372 3.02692 -0.00128 0 0 1.72849 -1.85888 -0.01324 -0.09212 -1.40897 -0.33961 0 0 0 0 0 0.01872 -0.11671 0 0 0 -1.52658 0 0.83697 0.39434 0.28495 -3.08108
THR_129 -4.81604 0.66517 3.09104 -0.11829 0.08306 0.09217 1.98771 -1.85 -0.01507 -0.11904 -1.34265 -0.53698 0 0 -1.04137 0 0 0.0788 -0.00535 0.00649 0.19016 0 -0.3026 2.26431 -1.0874 0.12956 0.24534 -2.40097
HIS_130 -8.65501 0.85152 6.46034 -0.70578 0.04578 0.65934 3.36881 -3.46518 -0.01507 -0.11904 -2.61891 -0.64367 0 0 0 -0.28592 0 0.02152 -0.00869 0.01418 0 2.52684 -0.44353 0 -0.45461 0.64201 0.8918 -1.93325
PRO_131 -6.54259 0.94825 3.09559 -0.06542 2e-05 0.04226 1.56103 -1.48541 -0 -0 -1.29519 0.65647 0 0 0 0 0 0.16296 0.07419 0.00329 0.06769 0 0.69439 0 -2.4119 1.60086 1.06226 -1.83125
TYR_132 -9.06713 0.87849 4.15356 -0.56994 0.057 0.2311 2.08644 -2.64081 -0.02776 -0.2116 0.24729 -0.07196 0 0 0 0 0 0.05504 0.09825 0.33558 0 3.47146 0.04965 0.00181 1.2797 0.5191 0.55602 1.43129
GLY_133 -4.43116 0.80406 2.89921 -6e-05 0 0 1.54777 -1.85642 -0 -0 -0.66277 -0.36831 0 0 -0.37002 0 0 0.09476 -0.1282 0 0 0 0.34433 0 0.83697 -0.31 0.55619 -1.04366
TYR_134 -8.77478 1.216 4.46097 -0.62657 0.05204 0.35536 2.03628 -2.66623 -0.02212 -0.29872 -0.42832 -0.14991 0 0 -0.47549 0 0 0.04283 -0.04278 0.00164 0 2.14443 -0.29097 0.00282 1.2797 0.12116 0.6336 -1.42906
SER_135 -4.37249 0.31204 5.00637 -0.03068 0 0.06971 1.68148 -2.07844 -0.03032 -0.25591 -1.45398 -0.42248 0 0 0 -0.6429 0 0.01961 0.07203 0.03703 0.57824 0 -0.08702 0.64472 -0.77834 -0.03993 0.93533 -0.83595
PRO_136 -5.10242 0.47357 3.38826 -0.18969 0.0011 0.13457 1.25093 -1.32778 -0.00202 -0.03466 -1.62814 0.03232 0 0 -0.38863 0 0 0.00314 -0.00145 0.01445 0.37576 0 -0.77199 0 -2.4119 -0.345 0.81251 -5.71708
PHE_137 -8.77448 0.5553 2.48895 -0.98007 0.07854 0.59652 2.64401 -2.23041 -0 -0 -3.09371 -0.17222 0 0 0 0 0 0.00632 0.0067 0.01401 0 1.51577 -0.46748 0 1.0402 -0.28889 0.37883 -6.68209
SER_138 -5.70751 0.67612 5.01934 -0.02219 0 0.05381 3.13261 -2.55861 -0 -0 -2.46058 -0.30658 0 0 0 0 0 0.02639 0.00933 0.00732 0.06565 0 -0.53358 0.6044 -0.77834 -0.2497 0.43534 -2.58679
PHE_139 -10.5153 1.26796 2.31702 -0.56732 0.03085 0.26611 2.64001 -2.8564 -0 -0 -2.46694 0.04377 0 0 0 0 0 0.00492 0.14751 0.04394 0 1.89781 -0.18873 0 1.0402 -0.2604 0.74355 -6.41143
ASP_140 -3.84975 0.22523 3.90219 -0.11805 0.01081 0.34032 1.50258 -1.96039 -0.01379 -0.11176 -3.00009 -0.63095 0 0 0 -0.99438 0 0.07492 -0.05788 0.05798 0 3.43934 -0.27603 0 -2.3716 -0.18827 0.5995 -3.42009
LEU_141 -9.35168 1.06993 2.51646 -0.47913 0.17296 0.11049 2.64829 -2.62124 -0.01737 -0.11541 -1.72588 0.14979 0 0 0 0 0 0.09085 0.0593 0.03792 0.28502 0 -0.28601 0 0.18072 -0.04173 0.5435 -6.77322
THR_142 -5.34052 0.43417 4.71013 -0.20106 0.11627 0.07138 3.28811 -2.56927 -0.03092 -0.18762 -2.13605 0.21452 0 0 0 0 0 0.07345 -0.02161 0.11695 0.04282 0 0.04018 2.34656 -1.0874 0.51685 0.69904 1.09598
GLY_143 -1.53599 0.11772 1.7808 -4e-05 0 0 0.56745 -0.9376 -0 -0 0.44618 -0.41008 0 0 0 0 0 0.01042 -0.13903 0 0 0 0.44338 0 0.83697 0.56601 0.37352 2.11971
ASN_144 -4.44456 0.33846 3.56399 -0.20706 0.03744 0.33795 1.68124 -2.00551 -0.00962 -0.0983 -1.61625 -0.65232 0 0 -0.676 0 0 0.01428 -0.02998 9e-05 0 2.3801 -0.59059 0 -0.93687 -0.01154 0.21544 -2.70964
ALA_145 -4.66085 0.46573 1.21028 -0.02435 0 0 1.12886 -1.69232 -0.01514 -0.07658 -0.63605 -0.23859 0 0 0 0 0 0.00377 0.04892 0 0 0 0.05917 0 1.8394 -0.13016 0.19575 -2.52215
LYS_146 -4.43624 0.10476 4.38824 -0.39197 0.0491 0.20667 1.85257 -2.07956 -0.02502 -0.07656 -1.03982 -0.04212 0 0 -2.13682 0 0 0.0777 -0.05795 0.03604 1.90149 0 0.39595 0 -1.5107 0.0607 0.23097 -2.49256
PHE_147 -6.94602 0.52376 1.06281 -0.58578 0.0594 0.28357 0.6871 -1.7425 -0.00158 -0.00438 -0.5592 0.1258 0 0 0 0 0 0.04116 0.03986 0.00564 0 2.21544 -0.20536 0 1.0402 0.00168 0.33795 -3.62044
GLY_148 -2.60495 0.12274 2.44257 -6e-05 0 0 1.11909 -1.28804 -0.00661 -0.03816 -1.32178 -0.38829 0 0 0 0 0 0.1164 -0.17192 0 0 0 -1.47409 0 0.83697 -0.29775 0.24908 -2.70479
GLY_149 -3.1302 0.09814 3.68821 -0.00134 0 0 1.69008 -1.84293 -0.0116 -0.05255 -1.14847 -0.33497 0 0 0 0 0 0.04759 -0.05324 0 0 0 -1.09239 0 0.83697 0.11148 0.15684 -1.03837
GLU_150 -3.15256 0.13351 3.5039 -0.27104 0.03898 0.32019 0.94503 -1.49964 -0 -0 -0.99436 -0.22595 0 0 0 -0.62408 0 0.02091 -0.02889 0.02672 0 2.97273 -0.00536 0 -2.7348 0.15141 0.28701 -1.13628
ASN_151 -8.68038 0.67041 7.22909 -0.20848 0.05077 0.3055 5.12007 -3.81419 -0.01329 -0.14321 -4.10883 -0.7125 0 0 -2.13682 -1.07766 0 0.01491 -0.0062 0.00411 0 2.3729 0.64989 0 -0.93687 0.10857 0.37165 -4.94056
THR_152 -6.61084 0.75108 4.50132 -0.18426 0.24305 0.07059 2.89351 -2.55741 -0.00627 -0.0219 -3.03716 -0.35051 0 0 -0.753 -0.64209 0 0.04924 0.16531 0.07423 0.19062 0 -0.13431 2.32199 -1.0874 0.31476 0.47558 -3.33388
ILE_153 -8.29062 1.03723 1.22099 -0.46013 0.31095 0.09276 2.47473 -2.01995 -0 -0 -2.81968 0.07483 0 0 0 0 0 0.01326 -0.04961 0.12447 0.43897 0 -0.77951 0 0.73287 -0.20021 0.553 -7.54562
VAL_154 -7.93673 1.12494 2.71526 -0.26667 0.18207 0.05369 2.88128 -2.55562 -0.00627 -0.02189 -2.44762 -0.22701 0 0 0 0 0 0.00865 -0.07839 0.00174 0.34321 0 -0.7996 0 1.9342 -0.47965 0.45316 -5.12128
VAL_155 -7.60348 0.72335 1.2925 -0.26806 0.17174 0.05562 2.6287 -2.18432 -0 -0 -2.51046 -0.36281 0 0 0 0 0 0.00133 0.03851 0.12155 0.23317 0 -0.76566 0 1.9342 -0.42224 0.36161 -6.55475
LYS_156 -8.42591 1.29596 6.35335 -0.53602 0.11674 0.25203 2.85097 -2.91121 -0 -0 -4.0758 0.16691 0 0 0 0 0 0.00835 -0.0282 0.3669 2.84989 0 0.26585 0 -1.5107 -0.21713 0.56582 -2.6122
VAL_157 -7.52932 0.93809 2.98368 -0.26789 0.19615 0.05357 2.90018 -2.70589 -0 -0 -2.75365 -0.38979 0 0 0 0 0 0.05154 0.07903 0.28706 0.24386 0 -0.76505 0 1.9342 -0.21708 0.80219 -4.15914
GLU_158 -6.45446 0.63971 8.4288 -0.22011 0.0381 0.35972 3.04936 -3.35024 -0.03505 -0.33982 -5.30917 -0.50833 0 0 0 -0.50125 0 0.01098 0.00972 0.0117 0 3.51939 0.16893 0 -2.7348 0.47765 0.81196 -1.92722
ASN_159 -6.64744 0.26558 5.66151 -0.32567 0.12391 0.62141 2.28768 -2.85042 -0.02312 -0.3233 -1.9953 -0.87636 0 0 0 -0.46524 0 0.01461 0.14676 0.04929 0 1.92808 -0.57522 0 -0.93687 0.68583 0.7424 -2.49187
ARG_160 -5.18276 0.39485 6.70169 -0.68811 0.14116 0.48486 1.87736 -2.59884 -0.02924 -0.23928 -2.7937 0.16511 0 0 0 -0.50125 0 0.17879 -0.07457 0.05957 2.59329 0 0.09209 0 -1.2888 0.1051 0.72283 0.12014
LEU_161 -5.4842 0.6847 2.27993 -0.47099 0.33118 0.07958 1.08133 -1.68794 -0 -0 0.20262 0.27745 0 0 0 0 0 0.06758 0.05752 0.05346 0.3944 0 -0.35546 0 0.18072 -0.02698 0.82986 -1.50523
PRO_162 -4.80787 0.63953 3.68288 -0.19389 0.0091 0.14296 1.49583 -1.67196 -0.02657 -0.27237 -0.97794 -0.09036 0 0 0 0 0 0.06522 -0.0193 0.00452 0.56083 0 -0.31049 0 -2.4119 -0.0594 0.69765 -3.54355
SER_163 -6.11284 0.36103 4.95126 -0.04523 0.03099 0.08773 1.3516 -2.36 -0.00451 -0.03889 -0.8666 -0.21808 0 0 0 -0.46524 0 0.20869 -0.06862 0.0341 0.34175 0 -0.21127 0.69156 -0.77834 0.98423 0.74137 -1.38528
SER_164 -4.48948 0.20937 5.65988 -0.03048 0.00022 0.05366 2.33938 -2.48902 -0.00188 -0.04998 -1.03006 -1.12656 0 0 -1.51309 0 0 0.03602 0.02379 0.01198 0.65198 0 -0.4174 0.80991 -0.77834 1.2646 0.81327 -0.05223
ARG_165 -6.3137 0.49461 7.09646 -0.71925 0.14151 0.49726 1.6687 -2.81526 -0.04505 -0.28609 -1.5636 0.21346 0 0 0 -0.6814 0 0.00508 -0.06397 0.26308 2.18654 0 -0.0487 0 -1.2888 0.07775 0.65285 -0.5285
TRP_166 -9.88717 1.34443 6.6304 -1.27644 0.07735 1.01435 3.12183 -3.57584 -0.01035 -0.08046 -2.61841 -0.4633 0 0 -1.00437 -0.5028 0 0.03083 0.01006 0.05645 0 1.402 -0.48702 0 1.6906 -0.10916 0.82473 -3.81231
TYR_167 -10.7715 0.99008 5.45249 -0.86937 0.06137 0.26241 2.3953 -3.53572 -0.04629 -0.31581 -1.67249 -0.45782 0 0 0 -0.71565 0 0.07487 -0.04034 0.09306 0 1.93287 0.05805 0.18299 1.2797 0.11517 0.77177 -4.75482
SER_168 -5.08854 0.37142 4.14527 -0.03259 0.00323 0.04213 2.44643 -2.17624 -0.00263 -0.02471 -1.32711 -0.77261 0 0 -1.89904 0 0 0.01876 -0.00587 0.00189 0.87497 0 0.25987 1.76146 -0.77834 0.26335 0.79375 -1.12513
GLY_169 -4.23773 0.70838 2.99167 -0.00046 0 0 1.41868 -1.79831 -0 -0 -2.03523 -0.19191 0 0 -0.8158 0 0 0.19051 0.08782 0 0 0 -1.5112 0 0.83697 0.30384 0.66485 -3.38793
SER_170 -5.14235 0.61495 5.80825 -0.0356 0 0.0813 3.17731 -2.74861 -0.09839 -0.50183 -1.71547 0.09275 0 0 -0.26652 0 0 0.03712 -0.02141 0.00066 0.33711 0 -0.33591 0.72138 -0.77834 -0.04788 0.36902 -0.45248
GLY_171 -4.46545 0.23386 3.50018 -0.00037 0 0 2.57927 -2.15474 -0 -0 -3.10673 -0.25726 0 0 0 0 0 0.01768 -0.0193 0 0 0 -1.53722 0 0.83697 0.28313 0.51075 -3.57924
ILE_172 -8.78098 0.93986 1.1052 -0.49982 0.54431 0.13197 2.48177 -2.16081 -0 -0 -1.87553 -0.33977 0 0 -0.7459 0 0 0.01718 0.00713 0.00685 0.31587 0 0.03271 0 0.73287 0.47024 0.79342 -6.82343
TYR_173 -11.826 3.09864 7.29076 -1.04049 0.81514 0.52935 4.08633 -4.6677 -0.0086 -0.09522 -2.45991 -0.17397 0 0 0 -0.13932 0 0.08396 -0.04096 0.00069 0 2.38808 -0.01523 0.04953 1.2797 0.09958 3.57961 2.83399
ARG_174 -10.0179 1.10609 8.93634 -0.50929 0.15231 0.28779 3.46027 -4.31356 -0 -0 -3.48419 0.27985 0 0 -1.70259 0 0 0.05907 0.0747 0.42504 2.06824 0 0.01802 0 -1.2888 0.14393 3.82767 -0.47698
ASP_175 -3.57262 0.07177 5.23761 -0.10214 0.00041 0.28049 2.59225 -2.17927 -0.01431 -0.12996 -5.47614 -0.50274 0 0 0 -1.13517 0 0.03715 0.07582 0.07059 0 1.90327 0.01089 0 -2.3716 -0.01839 1.12491 -4.09718
VAL_176 -7.35339 0.66008 3.03255 -0.26379 0.14333 0.05336 2.92517 -2.50443 -0 -0 -3.30977 -0.23325 0 0 -1.03746 0 0 0.0191 -0.07718 3e-05 0.31323 0 -0.80218 0 1.9342 -0.43575 0.56446 -6.3717
THR_177 -6.18408 0.45978 4.64646 -0.10515 0.05103 0.08091 2.96585 -2.60471 -0.02067 -0.23629 -2.87443 -0.57088 0 0 0 0 0 0.04534 0.20584 0.01098 0.12626 0 -0.3753 2.30445 -1.0874 -0.46605 0.34771 -3.28034
LEU_178 -7.63517 0.94932 2.40937 -0.45711 0.12086 0.0821 2.80867 -2.30193 -0 -0 -2.74505 0.09438 0 0 0 0 0 0.07534 0.01687 0.05092 0.63419 0 -0.28616 0 0.18072 -0.36499 0.66527 -5.7024
THR_179 -5.56573 0.60552 4.63645 -0.16511 0.07791 0.05756 3.1734 -2.57529 -0.00745 -0.14493 -3.52097 0.2578 0 0 0 -0.61863 0 0.00738 -0.03567 0.00712 0.18155 0 -0.18655 4.1162 -1.0874 -0.07794 0.65122 -0.21356
VAL_180 -5.26854 0.75368 1.3562 -0.27106 0.14856 0.05903 1.37832 -1.58633 -1e-05 -0.00012 -2.11519 -0.37455 0 0 0 0 0 0.04974 -0.0817 0.01615 0.21489 0 -0.71035 0 1.9342 -0.13152 0.29755 -4.33104
THR_181 -5.89595 0.33604 5.24732 -0.1234 0.10155 0.09352 2.97671 -2.55782 -0.00111 -0.02062 -3.84195 -0.55228 0 0 -0.64424 0 0 0.01757 0.33366 0.28322 0.09978 0 -0.49341 2.28851 -1.0874 -0.42393 0.68521 -3.17903
ASP_182 -5.04227 0.39846 6.54768 -0.13297 0.00148 0.38983 2.40833 -2.7543 -0.01892 -0.11008 -3.26047 -0.97031 0 0 -1.75414 0 0 0.02734 0.00372 0.00126 0 3.64281 0.03612 0 -2.3716 -0.25632 0.73067 -2.48366
GLY_183 -3.70215 0.21067 3.97622 -4e-05 0 0 1.83977 -2.10376 -0.00081 -0.00217 -1.90377 -0.42781 0 0 0 0 0 0.00809 0.03042 0 0 0 0.38411 0 0.83697 0.14449 0.29538 -0.41439
VAL_184 -7.06085 1.02056 2.70103 -0.27403 0.15708 0.05578 2.2648 -2.39526 -0 -0 -1.75108 -0.14206 0 0 -1.10991 0 0 0.01029 0.26636 0.0149 0.17203 0 -0.5934 0 1.9342 -0.04752 0.43486 -4.34222
HIS_D_185 -9.49575 0.50951 8.48074 -0.85818 0.0863 1.13793 4.08882 -4.3156 -0.00286 -0.02722 -4.54528 -0.39077 0 0 0 -0.72259 0 0.02466 0.09521 0.02179 0 1.6357 -0.31538 0 -0.45461 -0.20587 0.71351 -4.53995
VAL_186 -6.86273 0.61001 2.25532 -0.27613 0.14553 0.05581 2.13504 -2.16834 -0.0215 -0.09427 -2.50288 0.10824 0 0 -1.42297 0 0 0.01491 -0.03121 0.00161 0.07165 0 -0.41007 0 1.9342 -0.28685 0.59409 -6.15056
GLY_187 -3.008 0.1609 3.43167 -0.00018 0 0 1.75347 -1.79318 -0.00329 -0.0645 -2.49075 -0.19115 0 0 0 0 0 0.03515 -0.07974 0 0 0 0.06563 0 0.83697 -0.15451 0.29609 -1.20544
ASN_188 -2.23615 0.36886 2.57703 -0.18049 0.0099 0.27405 0.46961 -1.25343 -0.0007 -0.00888 0.34118 -0.35761 0 0 0 0 0 0.01683 -0.0317 0.03986 0 2.43749 -0.10123 0 -0.93687 0.08606 0.2285 1.74231
ASN_189 -3.64315 0.25082 3.36907 -0.19037 0.02217 0.31745 0.81679 -1.6956 -0.02074 -0.1386 0.28082 -1.02203 0 0 0 0 0 0.0139 0.10272 0.00776 0 1.88998 -1.02901 0 -0.93687 -0.52036 0.3034 -1.82187
GLY_190 -3.98183 0.61418 3.51724 -5e-05 0 0 1.9869 -2.03174 -0.01337 -0.0495 -2.23124 -0.38858 0 0 0 0 0 0.00727 -0.09838 0 0 0 0.2322 0 0.83697 -0.48123 0.59283 -1.48833
VAL_191 -5.69995 0.63031 1.19366 -0.27707 0.19541 0.06291 1.40349 -1.67465 -0.00426 -0.08272 -1.31643 -0.32357 0 0 -0.67366 0 0 0.01402 0.01761 0.00336 0.21545 0 -0.75569 0 1.9342 -0.20244 0.5773 -4.7627
ALA_192 -3.82889 0.25967 2.74956 -0.02511 0.00053 0 2.36884 -1.71464 -0.02312 -0.08978 -2.22716 -0.37681 0 0 0 0 0 0.00378 -0.04944 0 0 0 0.56737 0 1.8394 0.17515 0.2299 -0.14076
ILE_193 -7.56581 0.61678 -0.00338 -0.53993 0.2602 0.15534 0.89083 -1.40208 -0.0018 -0.0121 -1.09204 0.07621 0 0 -1.03265 0 0 0.02426 0.00687 0.10792 3.34022 0 -0.7585 0 0.73287 0.17737 0.34292 -5.67648
LYS_194 -5.40034 0.59627 4.22635 -0.34321 0.04057 0.14509 2.47429 -1.92528 -0.00975 -0.04029 -2.35604 0.08644 0 0 0 0 0 0.01624 -0.01623 0.05818 2.23312 0 0.12301 0 -1.5107 -0.24582 0.39261 -1.45548
THR_195 -4.91249 0.74322 2.42899 -0.17128 0.05079 0.13972 1.36077 -1.56811 -0.00925 -0.09792 -0.8368 -1.87496 0 0 0 0 0 0.04503 0.5007 2e-05 0.56051 0 0.10722 2.38056 -1.0874 -0.02375 0.93888 -1.32554
PRO_196 -3.40529 0.64235 2.33745 -0.08818 0.00039 0.05517 0.45968 -0.75029 -0 -0 0.62261 0.73288 0 0 0 0 0 0.1269 -0.1212 0.02576 0.56154 0 -0.2841 0 -2.4119 -0.21733 1.28598 -0.42758
SER_197 -3.96158 0.45768 4.3849 -0.03095 0.02701 0.02999 2.01844 -2.02947 -0 -0 -1.74639 0.24598 0 0 0 0 0 0.18036 0.16171 0.00019 0.50184 0 -0.04034 0.60125 -0.77834 0.27888 0.81097 1.11213
LEU_198 -8.76383 1.16074 3.1211 -0.70669 0.21746 0.27857 2.43642 -2.59596 -0.00817 -0.08256 -1.54572 0.07678 0 0 0 0 0 0.04977 -0.0662 0.10247 1.17083 0 -0.2815 0 0.18072 0.33542 0.55596 -4.36438
ALA_199 -3.55518 0.4389 1.5423 -0.02469 0.00018 0 0.36117 -1.43299 -0.00108 -0.01536 -0.06864 -0.3992 0 0 0 0 0 0.01307 -0.08487 0 0 0 -0.30435 0 1.8394 -0.49741 0.43548 -1.75328
THR_200 -2.52521 0.24885 2.84522 -0.11204 0.06955 0.0598 1.22671 -1.4233 -0 -0 0.03954 -1.25966 0 0 0 0 0 0.03491 0.05588 0.00235 0.17778 0 -0.61703 2.26264 -1.0874 -0.44241 0.42882 -0.01501
GLN_201 -7.29815 0.3708 7.01621 -0.27813 0.04757 0.22002 4.05506 -3.43216 -0 -0 -3.45192 -0.55268 0 0 -0.99991 -0.79375 0 0.01149 -0.04119 0.01 0 2.82895 -0.15517 0 -0.18838 -0.2925 0.46199 -2.46185
ASN_202 -4.48604 0.35341 3.24859 -0.27619 0.02362 0.53152 1.43514 -1.87022 -0.0139 -0.11765 -0.5705 -0.51963 0 0 0 0 0 0.041 -0.11089 0.13082 0 2.60412 -0.01158 0 -0.93687 -0.03024 0.50659 -0.06889
GLY_203 -1.70806 0.05587 1.90844 -8e-05 0 0 0.57395 -0.96239 -0.00393 -0.04536 -0.70257 -0.38761 0 0 -0.52033 0 0 0.01441 -0.15707 0 0 0 -1.52053 0 0.83697 -0.14172 0.31393 -2.44607
GLY_204 -2.89587 0.14636 3.59048 -0.00033 0 0 2.21518 -1.81617 -0 -0 -2.59259 -0.18007 0 0 0 0 0 0.00531 -0.07662 0 0 0 -1.14247 0 0.83697 0.10834 0.10585 -1.69563
ASN_205 -2.93418 0.24427 2.04985 -0.19175 0.01513 0.29056 0.91265 -1.28113 -0.01327 -0.15129 -0.21728 -0.54081 0 0 0 0 0 0.01729 -0.08325 0.03605 0 2.91933 -0.52326 0 -0.93687 0.28366 0.13691 0.03262
VAL_206 -8.01728 0.70307 3.00341 -0.27483 0.18431 0.05691 2.54772 -2.56561 -0 -0 -2.6815 -0.05609 0 0 0 0 0 0.00515 -0.06328 0.05844 0.17231 0 -0.55129 0 1.9342 -0.31395 0.22853 -5.62978
THR_207 -4.60203 0.28968 3.19084 -0.18409 0.11904 0.0729 2.14055 -1.85827 -0.01935 -0.17047 -2.28313 -0.18465 0 0 -0.99991 -0.79375 0 0.00433 0.09866 0.00063 0.0602 0 0.12151 4.10796 -1.0874 -0.16783 0.29997 -1.8446
MET_208 -9.57728 1.01062 2.8678 -0.3361 0.1123 0.0665 2.61539 -2.36269 -0.0001 -0.00025 -2.49184 -0.28017 0 0 0 0 0 0.00294 -0.02635 0.05326 1.62112 0 0.1855 0 0.60916 0.44944 0.38654 -5.0942
ASN_209 -5.16163 0.26188 4.69639 -0.17649 0.01349 0.26932 2.79658 -2.43398 -0.01541 -0.05724 -2.9532 -0.47559 0 0 0 0 0 0.01296 -0.04512 0.00146 0 2.43028 0.01744 0 -0.93687 0.44112 0.42834 -0.88627
LEU_210 -7.79079 0.77983 3.11086 -0.46027 0.30237 0.1141 2.7693 -2.42076 -0.0001 -0.00025 -2.66917 0.02924 0 0 0 0 0 0.04722 0.20154 0.19391 1.56962 0 -0.12903 0 0.18072 -0.03292 0.37074 -3.83384
THR_211 -4.20624 0.25048 3.26804 -0.16593 0.0777 0.05999 2.49374 -1.98581 -0.01721 -0.07012 -2.28737 -0.31808 0 0 0 0 0 0.03165 -0.0605 0.00598 0.17136 0 -0.10508 2.27825 -1.0874 0.00204 0.33327 -1.33124
THR_212 -6.76205 0.77046 3.50106 -0.17887 0.1284 0.06764 3.16456 -2.50672 -0 -0 -2.68759 -0.27723 0 0 0 0 0 0.02557 0.02469 0.00308 0.16395 0 -0.13626 2.28769 -1.0874 0.12785 0.31605 -3.0551
LYS_213 -4.74894 0.285 4.96672 -0.38389 0.059 0.22334 3.57216 -2.43251 -0.01555 -0.06104 -5.85736 0.20301 0 0 0 -0.82182 0 0.00661 -0.08488 0.05322 2.8802 0 0.21006 0 -1.5107 0.09377 0.28325 -3.08036
VAL_214 -6.74011 0.6187 1.65679 -0.26695 0.15272 0.05446 2.49769 -2.22028 -0 -0 -2.58749 -0.21519 0 0 0 0 0 0.0019 -0.06663 0.0385 0.28759 0 -0.78931 0 1.9342 -0.18176 0.2625 -5.56267
ALA_215 -4.50843 0.33934 3.2806 -0.02285 0 0 2.57999 -2.17766 -0.00766 -0.02898 -2.84996 -0.28747 0 0 0 0 0 0.00639 0.07775 0 0 0 0.14245 0 1.8394 -0.05313 0.23464 -1.43558
ASN_216 -8.0447 0.30693 7.23038 -0.34495 0.16592 0.67425 4.35651 -3.95993 -0.02407 -0.16697 -4.45305 -0.84332 0 0 -1.55396 -0.86097 0 0.01183 -0.03708 0.07896 0 1.95856 -0.5152 0 -0.93687 0.36981 0.26033 -6.32761
ASP_217 -3.05158 0.134 3.95627 -0.12304 0.04118 0.38585 1.55163 -1.82588 -0.00204 -0.02504 -2.03754 -0.20514 0 0 0 0 0 0.00451 -0.07044 0.02694 0 2.44272 -0.43493 0 -2.3716 -0.15259 0.26555 -1.4912
THR_218 -4.36931 0.39166 4.00787 -0.12232 0.05895 0.07301 2.47501 -2.25557 -0.02246 -0.10359 -1.3589 -0.55251 0 0 -1.51496 -0.86097 0 0.02295 -0.03157 0.36588 0.14092 0 -0.4717 4.14236 -1.0874 -0.28482 0.27353 -1.08395
LYS_219 -1.22224 0.0653 0.71283 -0.32849 0.05264 0.18834 0.07315 -0.48694 -0 -0 0.39359 -0.20049 0 0 0 0 0 0.00941 -0.0848 0.00064 1.69014 0 -0.02197 0 -1.5107 -0.09173 0.27086 -0.49045
ALA_220 -2.72259 0.28935 2.79056 -0.02211 0 0 1.61056 -1.62935 -0.00283 -0.04685 -0.51205 -0.39558 0 0 -1.63025 0 0 0.00748 -0.00695 0 0 0 -0.43849 0 1.8394 -0.12686 0.14978 -0.84677
ALA_221 -2.68848 0.20534 1.13866 -0.0237 0 0 0.70312 -1.15218 -0 -0 -0.37498 -0.17779 0 0 0 0 0 0.01077 -0.02166 0 0 0 -0.181 0 1.8394 -0.37107 0.09605 -0.99751
ALA_222 -4.1568 0.2297 2.82614 -0.02283 0 0 2.14185 -1.94478 -0.00269 -0.0387 -1.74422 -0.37125 0 0 0 0 0 0.06112 0.00079 0 0 0 -0.06385 0 1.8394 -0.2535 0.16752 -1.33208
ASN_223 -3.2363 0.13952 2.71834 -0.18501 0.01724 0.28484 1.17697 -1.52565 -0.02388 -0.10052 -1.20849 -0.56648 0 0 0 0 0 0.02538 0.1384 0.00097 0 2.90373 -0.49508 0 -0.93687 0.07121 0.26872 -0.53296
ILE_224 -7.98337 1.05213 2.41129 -0.61368 0.45042 0.11368 2.3496 -2.57658 -0.01211 -0.15066 -2.94926 0.38504 0 0 0 0 0 0.0411 0.31024 0.03911 0.95026 0 -0.71931 0 0.73287 -0.28035 0.54652 -5.90305
THR_225 -5.46708 0.4681 4.1794 -0.11505 0.03811 0.09026 2.48207 -2.39694 -0.0314 -0.22678 -2.69501 -0.56569 0 0 0 0 0 0.00383 0.02326 0.0107 0.20735 0 -0.27232 2.32108 -1.0874 -0.28376 0.73398 -2.5833
LEU_226 -7.82855 0.83287 1.81927 -0.47848 0.2022 0.09567 2.7027 -2.15726 -0 -0 -2.1932 0.06508 0 0 -0.59353 0 0 0.02151 0.15192 0.05409 0.70248 0 -0.22225 0 0.18072 -0.17395 0.5468 -6.27192
LYS_227 -4.73141 0.34117 4.80185 -0.37481 0.04079 0.18283 2.72297 -2.15695 -0.05109 -0.22859 -3.03669 -0.04084 0 0 0 0 0 0.00731 -0.05 0.02541 1.98772 0 0.36176 0 -1.5107 0.04329 0.48405 -1.18195
GLN_228 -7.72966 1.09128 5.43062 -0.2793 0.05542 0.25211 4.02826 -2.91277 -0 -0 -4.29693 -0.64712 0 0 0 -1.50893 0 0.05379 0.02055 0.07961 0 3.2465 0.21767 0 -0.18838 0.18882 0.58181 -2.31665
THR_229 -5.58237 0.50639 2.97682 -0.1753 0.1066 0.06398 2.62307 -2.07323 -0.02137 -0.0806 -2.64733 -0.27856 0 0 0 0 0 0.04961 0.00434 0.00348 0.21891 0 -0.18553 2.30777 -1.0874 0.10688 0.53166 -2.6322
VAL_230 -7.3498 0.75599 1.52209 -0.28203 0.24048 0.06004 2.29631 -2.07599 -0.00658 -0.06251 -3.1542 -0.37298 0 0 0 0 0 0.05216 -0.03039 0.04432 0.1956 0 -0.71909 0 1.9342 -0.14383 0.38529 -6.71093
PHE_231 -10.4086 0.83118 4.25815 -1.01828 0.10862 0.59544 2.49437 -3.17616 -0.02403 -0.17445 -2.35372 -0.16412 0 0 0 0 0 0.07558 0.04595 0.01052 0 1.73754 -0.43319 0 1.0402 0.45455 1.04378 -5.05663
PRO_232 -4.91126 0.44056 2.42446 -0.12156 0.00482 0.08841 1.43063 -1.34406 -0 -0 -2.02853 0.2293 0 0 0 0 0 0.01556 -0.10606 0.00377 0.13718 0 -0.95016 0 -2.4119 0.26647 1.06497 -5.7674
LYS_233 -4.73556 0.21179 6.30925 -0.36582 0.06271 0.16456 3.12421 -2.49375 -0.00645 -0.06107 -4.26142 0.15201 0 0 0 -1.24821 0 0.12605 -0.07361 0.01965 1.69503 0 0.00905 0 -1.5107 -0.66754 0.4201 -3.12971
GLY_234 -0.95252 0.05923 1.22723 -6e-05 0 0 0.28979 -0.57738 -0.01806 -0.15173 0.1117 -0.39753 0 0 0 0 0 0.12532 -0.14049 0 0 0 -1.47882 0 0.83697 -0.81238 0.27183 -1.60689
GLY_235 -2.26518 0.14911 2.08842 -0.00029 0 0 0.92406 -1.10934 -0 -0 -1.01637 -0.17264 0 0 0 0 0 0.14687 -0.11374 0 0 0 -1.06325 0 0.83697 -0.46932 0.11248 -1.95223
LYS_236 -3.53221 0.33276 3.10174 -0.48649 0.13741 0.28813 1.56673 -1.64877 -0 -0 -0.86954 -0.04114 0 0 0 0 0 0.04727 -0.00158 0.01103 1.78725 0 0.03028 0 -1.5107 0.0784 0.32768 -0.38176
THR_237 -4.00921 0.44151 2.11036 -0.12489 0.05352 0.058 1.09439 -1.57208 -0.0112 -0.0861 -0.68962 -0.82862 0 0 0 0 0 0.09309 0.0696 0.07171 0.10454 0 0.05004 2.27225 -1.0874 -0.11432 0.40771 -1.69671
ASP_238 -1.92135 0.31069 2.34999 -0.11505 0.00763 0.35192 0.68522 -1.1108 -0.0112 -0.0861 0.22467 -0.41228 0 0 0 0 0 0.019 -0.07464 0.0268 0 1.83506 -0.06431 0 -2.3716 -0.3186 0.31832 -0.3566
ALA_239 -3.2689 0.3752 2.63804 -0.02907 0.00979 0 1.65831 -1.56179 -0.00658 -0.06251 -1.07338 -0.43593 0 0 0 0 0 0.00603 -0.0445 0 0 0 0.37354 0 1.8394 -0.22884 0.26227 0.45108
ALA_240 -4.30011 0.67625 1.97364 -0.02427 0 0 1.62106 -1.79812 -0 -0 -0.59309 -0.18932 0 0 0 0 0 0.0034 -0.02523 0 0 0 -0.16394 0 1.8394 -0.45412 0.25353 -1.18092
ILE_241 -6.62955 0.58295 1.95109 -0.58709 0.39093 0.18314 2.65048 -1.91534 -0.02116 -0.10203 -2.47804 -0.02972 0 0 0 0 0 0.03529 -0.05902 0.02623 0.67851 0 0.23882 0 0.73287 -0.44683 0.33904 -4.45943
GLY_242 -3.13883 0.18967 2.64845 -0.00087 0 0 1.79024 -1.62574 -0.02116 -0.10203 -1.88001 -0.2716 0 0 0 0 0 0.08926 -0.029 0 0 0 -1.48991 0 0.83697 0.68228 0.31064 -2.01163
THR_243 -3.21744 0.45669 1.18625 -0.11903 0.04874 0.09232 0.64826 -1.05184 -0.00812 -0.05567 -1.03896 -0.53956 0 0 0 0 0 0.0113 0.12623 0.00948 0.21084 0 -0.17453 2.328 -1.0874 0.53471 0.33282 -1.30692
VAL_244 -5.9474 0.8436 3.02163 -0.36112 0.27992 0.08697 2.69998 -2.14121 -0 -0 -1.96342 -0.204 0 0 0 0 0 0.01519 0.25821 0.00488 0.72737 0 -0.24124 0 1.9342 -0.18971 0.48763 -0.68851
THR_245 -2.44897 0.29239 1.20869 -0.16373 0.06539 0.06004 0.54811 -0.91017 -0 -0 -0.53122 -0.33328 0 0 0 0 0 0.02355 -0.05193 0.00397 0.15465 0 -0.10732 2.28398 -1.0874 0.05864 0.52084 -0.41377
THR_246 -4.81927 0.20866 3.33464 -0.11919 0.0946 0.07763 2.34821 -1.94613 -0.01211 -0.15066 -2.4463 -0.43228 0 0 -0.59353 0 0 0.02149 0.10307 0.12434 0.03774 0 -0.47232 2.26515 -1.0874 -0.14247 0.4224 -3.18372
ALA_247 -2.13183 0.08726 2.10069 -0.02369 0 0 0.69502 -1.05312 -0 -0 -0.68112 -0.18906 0 0 0 0 0 0.01104 -0.00064 0 0 0 -0.10016 0 1.8394 -0.4749 0.29827 0.37716
SER_248 -2.56827 0.31541 1.73419 -0.02838 0.00074 0.02401 0.24168 -1.01023 -0 -0 -0.66927 -0.25579 0 0 0 0 0 0.03736 -0.03512 0.01521 0.44809 0 0.11533 0.60006 -0.77834 -0.50929 0.25426 -2.06834
LYS_249 -4.20693 0.16955 4.4882 -0.47887 0.11476 0.27578 2.61886 -2.0136 -0.00053 -0.0014 -2.10985 -0.10704 0 0 0 0 0 0.04198 -0.00559 0.02246 1.79193 0 0.07827 0 -1.5107 -0.29846 0.26791 -0.86326
SER_250 -1.85946 0.11659 1.67395 -0.03345 0.00022 0.06108 0.41821 -0.84719 -0.00758 -0.02514 -0.12178 -0.82335 0 0 0 0 0 0.03993 0.01633 0.00399 0.4878 0 0.4978 0.62091 -0.77834 0.11818 0.17386 -0.26746
ILE_251 -6.98747 0.35242 2.63346 -0.45718 0.30792 0.09565 2.54191 -2.43307 -0.00053 -0.0014 -2.46149 -0.03537 0 0 0 0 0 0.00322 -0.04033 0.00718 0.32081 0 -0.72769 0 0.73287 -0.0307 0.2449 -5.93488
ALA_252 -3.48792 0.35656 2.22587 -0.02305 0 0 1.55229 -1.75189 -0.01283 -0.04712 -1.18245 -0.15748 0 0 0 0 0 0.00318 -0.01676 0 0 0 -0.16558 0 1.8394 -0.56418 0.40139 -1.03058
ALA_253 -3.74335 0.48292 1.89638 -0.02608 0.00059 0 0.79494 -1.76044 -0 -0 -0.48868 -0.26589 0 0 0 0 0 0.00649 -0.06699 0 0 0 0.06024 0 1.8394 -0.7486 0.35962 -1.65944
GLY_254 -1.3968 0.04077 2.08684 -6e-05 0 0 1.128 -1.02035 -0.01922 -0.0834 -1.50587 -0.39403 0 0 0 0 0 0.03281 -0.15887 0 0 0 -1.47595 0 0.83697 -0.90559 0.24288 -2.59187
ALA_255 -3.62129 0.38729 2.61967 -0.01854 0 0 2.29857 -1.95005 -0.01612 -0.06365 -2.1205 -0.16123 0 0 0 0 0 0.00934 0.04623 0 0 0 0.34125 0 1.8394 -0.09117 0.22775 -0.27306
SER_256 -2.592 0.25396 1.05062 -0.02881 0 0.06704 0.53244 -0.86439 -0 -0 -0.40222 -0.4111 0 0 0 0 0 0.00478 -0.01612 0.00037 0.08364 0 -0.51244 0.6 -0.77834 0.29413 0.26962 -2.44881
ALA_257 -3.16025 0.08692 2.73538 -0.02175 0 0 2.11747 -1.65706 -0 -0 -1.98731 -0.38311 0 0 0 0 0 0.00788 0.03428 0 0 0 -0.51279 0 1.8394 -0.13519 0.26019 -0.77594
ASP_258 -2.75089 0.12888 2.85688 -0.11296 0.00466 0.33104 1.44187 -1.43771 -0.00182 -0.00908 -3.2105 -0.59304 0 0 0 -0.82182 0 0.02693 -0.07225 0.00396 0 4.02263 -0.60284 0 -2.3716 -0.15768 0.23758 -3.08776
VAL_259 -5.59465 0.2796 2.7921 -0.2659 0.13675 0.05278 2.34797 -2.01397 -0.00146 -0.00948 -2.94091 -0.09431 0 0 0 0 0 0.07582 -0.05801 0.03995 0.18816 0 -0.58437 0 1.9342 -0.3603 0.31039 -3.76564
THR_260 -2.52186 0.18763 1.18053 -0.12802 0.07488 0.09272 0.48432 -0.90505 -0.00182 -0.00908 -0.9425 -0.8701 0 0 0 0 0 0.06731 0.08822 0.00536 0.64172 0 -0.11163 2.30139 -1.0874 -0.14749 0.34831 -1.25257
SER_261 -3.8466 0.2246 3.79275 -0.03184 0 0.07411 2.47435 -1.85028 -0.00146 -0.00948 -2.44881 -0.31966 0 0 0 -0.67209 0 0.01255 -0.01043 0.00355 0.06085 0 -0.5229 0.60002 -0.77834 -0.09983 0.29964 -3.0493
THR_262 -3.63674 0.35228 1.64877 -0.17201 0.08989 0.063 0.87526 -1.32078 -0 -0 -0.10885 -0.3323 0 0 0 0 0 0.0178 0.00308 0.00963 0.20529 0 -0.15361 2.29516 -1.0874 -0.10169 0.34696 -1.00626
ILE_263 -8.58574 1.02035 2.85552 -0.46088 0.35688 0.08855 2.3569 -2.44025 -0 -0 -2.3985 0.11363 0 0 0 0 0 0.00247 0.09209 0.0423 0.50378 0 -0.74871 0 0.73287 -0.14661 0.59225 -6.0231
THR_264 -3.30432 0.36281 1.62367 -0.17637 0.09655 0.06486 0.70933 -1.29485 -0.0085 -0.05665 -0.4259 -0.25586 0 0 0 0 0 0.00278 -0.07087 0.0003 0.093 0 0.12385 2.27931 -1.0874 -0.13306 0.60412 -0.85321
ALA_265 -5.8672 0.64308 2.82414 -0.0259 0.00025 0 2.90143 -2.17009 -0 -0 -2.85021 -0.35236 0 0 0 0 0 0.00502 -0.00988 0 0 0 0.50594 0 1.8394 0.30134 0.4495 -1.80553
ALA_266 -2.93282 0.14262 2.24696 -0.03119 0.0195 0 1.39131 -1.2728 -0.00038 -0.00098 -1.64272 -0.46048 0 0 0 0 0 0.00395 0.10638 0 0 0 -0.02397 0 1.8394 0.50276 0.40527 0.29281
SER_267 -3.02974 0.46737 3.59948 -0.03279 0.02329 0.03088 1.93015 -1.72969 -0 -0 -2.30505 0.16865 0 0 -0.52033 0 0 0.01042 -0.05663 0.00234 0.15025 0 0.08504 1.76197 -0.77834 0.90153 0.89876 1.57758
PRO_268 -5.83446 0.7809 1.83349 -0.19404 0.00638 0.14394 0.3506 -0.96191 -0.01783 -0.16302 -0.24773 0.001 0 0 0 0 0 0.00733 0.03509 0.00884 0.90512 0 -1.02218 0 -2.4119 0.22109 0.98311 -5.5762
LYS_269 -3.84793 0.32615 3.51369 -0.3064 0.02596 0.14189 1.5038 -1.53166 -0.03396 -0.15906 -1.19849 0.08037 0 0 0 0 0 0.02615 -0.00557 0.02962 2.00134 0 -0.05531 0 -1.5107 -0.58797 0.47503 -1.11305
LEU_270 -6.77386 0.70653 2.47334 -0.47574 0.18558 0.08022 1.28943 -2.01803 -0.03985 -0.2609 -0.88275 0.29557 0 0 -0.57599 0 0 0.00199 0.13007 0.00301 0.40599 0 -0.29598 0 0.18072 -0.39988 0.57955 -5.391
TRP_271 -12.8444 0.55467 6.39286 -1.17525 0.09078 0.25427 3.19069 -4.03879 -0.00674 -0.0476 -2.86446 -0.79504 0 0 -1.53583 0 0 0.03356 0.0131 0.00086 0 2.76131 -0.21915 0 1.6906 -0.37894 0.74546 -8.17805
SER_272 -5.50051 0.10538 5.22024 -0.02232 0 0.05439 2.51576 -2.64739 -0.03219 -0.27718 -0.48863 -0.60758 0 0 -0.58433 0 0 0.05324 -0.01874 0.03631 0.07966 0 -0.57634 0.66897 -0.77834 -0.1299 0.47602 -2.45349
ILE_273 -5.59742 0.34504 1.64934 -0.50189 0.37741 0.1023 1.26143 -1.48906 -0.00181 -0.00757 0.92876 -0.02946 0 0 0 0 0 0.00821 -0.06651 0.04125 0.59629 0 -0.42451 0 0.73287 0.016 0.20333 -1.85598
LYS_274 -3.16215 0.2057 3.67717 -0.53707 0.16699 0.35997 1.26574 -1.5596 -0 -0 -2.51083 0.05955 0 0 0 -0.35285 0 0.00599 -0.03735 0.10954 1.8716 0 -0.17732 0 -1.5107 -0.14169 0.22493 -2.04237
ASN_275 -4.4085 0.42048 5.35545 -0.19486 0.01156 0.32664 2.57447 -2.52412 -0.01414 -0.10116 -1.41723 -0.77116 0 0 -0.58433 0 0 0.01131 0.00802 0.00301 0 2.22602 -0.59363 0 -0.93687 -0.31102 0.69692 -0.22313
PRO_276 -5.77366 0.54592 3.53072 -0.17842 0.04216 0.12595 1.12525 -1.67561 -0.00563 -0.02855 -0.13886 0.03134 0 0 0 0 0 0.01577 0.00413 0.00522 0.17311 0 -0.79643 0 -2.4119 0.1106 0.78949 -4.50939
ASN_277 -5.69423 0.2606 5.20133 -0.19502 0.00413 0.28318 1.87457 -2.47817 -0.05276 -0.218 -2.30621 -0.50221 0 0 -0.57599 0 0 0.01822 -0.06962 0.00979 0 3.25742 -0.35244 0 -0.93687 0.33953 0.27608 -1.85667
LEU_278 -7.5923 0.5015 3.1613 -0.46157 0.22087 0.08107 1.3133 -2.17935 -0.00645 -0.06107 -1.92596 0.13281 0 0 0 0 0 0.00606 0.00529 0.04441 0.61206 0 -0.27083 0 0.18072 -0.08139 0.29784 -6.02167
TYR_279 -10.152 0.65335 4.23149 -0.61654 0.08813 0.30905 3.55301 -3.02391 -0.00505 -0.01738 -3.20639 -0.16302 0 0 0 0 0 0.00366 0.04806 0.05439 0 1.92295 -0.42242 0.00623 1.2797 -0.28872 0.37639 -5.36903
THR_280 -5.89883 0.21918 4.48461 -0.16994 0.07685 0.06038 2.77661 -2.549 -0.03607 -0.30459 -2.51354 -0.45351 0 0 0 0 0 0.01219 0.01479 0.00195 0.14649 0 -0.14593 2.49466 -1.0874 -0.12311 0.2803 -2.71391
VAL_281 -6.40349 0.42921 1.42351 -0.27797 0.13575 0.06003 2.36936 -1.99431 -0.01697 -0.05643 -2.30161 -0.35766 0 0 0 0 0 0.08031 -0.05854 0.00402 0.16607 0 -0.53587 0 1.9342 -0.09475 0.34855 -5.14658
ARG_282 -7.01696 0.48199 6.51477 -0.71659 0.11606 0.45334 3.90694 -3.00273 -0.01007 -0.0356 -5.39872 0.52935 0 0 0 -0.80593 0 0.02649 0.01363 0.03396 2.10969 0 0.18879 0 -1.2888 -0.083 0.32883 -3.65455
THR_283 -6.60368 0.41051 3.9514 -0.17646 0.09922 0.06532 3.20161 -2.44048 -0.02222 -0.07357 -3.36803 -0.29856 0 0 0 -0.83684 0 0.01753 0.03438 0.00953 0.14236 0 -0.10912 2.30259 -1.0874 0.10896 0.22661 -4.44635
GLU_284 -6.64284 0.45627 5.1839 -0.20559 0.0216 0.30403 3.08764 -2.5916 -0.04123 -0.18793 -3.43292 -0.54474 0 0 0 0 0 0.03124 -0.04613 0.00411 0 3.37155 0.35873 0 -2.7348 0.20387 0.25203 -3.1528
VAL_285 -7.72505 0.79021 2.33501 -0.2928 0.18322 0.06492 2.89815 -2.51546 -0.02213 -0.08217 -3.7491 -0.18273 0 0 0 0 0 0.00481 -0.0553 0.00286 0.12202 0 -0.4634 0 1.9342 -0.04026 0.36962 -6.4234
LEU_286 -8.32404 0.91218 4.48652 -0.49025 0.21325 0.13136 2.87939 -3.08462 -0.00119 -0.00323 -2.50202 0.00135 0 0 0 0 0 0.02918 -0.02972 0.45099 1.78225 0 -0.11667 0 0.18072 -0.21017 0.66993 -3.02478
ASN_287 -4.90855 0.54096 3.76733 -0.25729 0.04611 0.44392 1.8582 -2.21957 -0.02258 -0.09965 -2.37979 -0.87009 0 0 0 0 0 0.02996 0.17032 0.08199 0 1.94026 -0.24442 0 -0.93687 0.00233 0.73293 -2.32448
GLY_288 -1.50979 0.0802 2.31377 -0.00024 0 0 0.80826 -1.09164 -0.01495 -0.1647 -0.16295 -0.30789 0 0 0 0 0 0.21039 -0.25996 0 0 0 -1.36495 0 0.83697 -0.01576 0.53364 -0.1096
GLY_289 -1.04652 0.07682 1.02799 -6e-05 0 0 0.1873 -0.57381 -0.01195 -0.04469 0.08119 -0.35978 0 0 0 0 0 0.02988 -0.07567 0 0 0 0.3386 0 0.83697 -0.04066 0.44185 0.86746
LYS_290 -4.27933 0.34854 4.18361 -0.3867 0.06375 0.18235 1.94321 -2.0425 -0 -0 -2.02228 0.10758 0 0 0 0 0 0.06318 0.04431 0.00742 2.11734 0 0.23132 0 -1.5107 -0.02941 0.41885 -0.55946
VAL_291 -5.17398 0.5063 1.61416 -0.27706 0.14245 0.05858 0.27856 -1.47109 -0.01195 -0.04469 -0.1415 0.08525 0 0 0 0 0 0.01024 -0.06692 0.01523 0.05315 0 -0.42637 0 1.9342 -0.30431 0.38864 -2.83112
LEU_292 -5.85585 0.49438 3.35418 -0.49917 0.22495 0.1215 1.1557 -1.84858 -0.03445 -0.21412 -0.9424 0.15648 0 0 0 0 0 0.00984 -0.04637 0.02587 0.35166 0 -0.24693 0 0.18072 -0.20607 0.37352 -3.44514
ASP_293 -6.50294 0.33851 8.63471 -0.17677 0.01922 0.56387 4.62029 -3.67385 -0.04154 -0.22004 -6.55684 -1.03301 0 0 -0.89261 -1.68235 0 0.01437 -0.01468 0.0059 0 3.1156 -0.20103 0 -2.3716 0.31565 0.40672 -5.33242
THR_294 -3.81226 0.30202 2.94466 -0.17546 0.0922 0.06502 0.62228 -1.55317 -0 -0 -0.6392 -0.28743 0 0 0 0 0 0.00877 -0.06056 0.01026 0.11653 0 -0.05785 2.27339 -1.0874 0.31245 0.36893 -0.55684
TYR_295 -7.81422 0.56162 4.85478 -0.8599 0.06774 0.17326 2.55779 -2.83972 -0.03456 -0.26254 -2.26584 -0.45549 0 0 0 0 0 0.0131 -0.04942 0 0 2.49489 0.00293 0.0005 1.2797 0.01696 0.28026 -2.27816
ASP_296 -3.66593 0.13512 4.01471 -0.10883 0.00312 0.32042 1.48537 -1.90746 -0 -0 -2.7648 -0.3207 0 0 0 -0.80593 0 0.01964 0.00937 0.00069 0 3.03437 0.54177 0 -2.3716 0.18513 0.25765 -1.93788
THR_297 -4.57835 0.26583 3.12546 -0.21479 0.09053 0.09157 2.26801 -1.92349 -0.02294 -0.22572 -2.08032 -1.20297 0 0 0 0 0 0.01124 0.02626 4e-05 1.50757 0 -0.21636 2.31551 -1.0874 0.22319 0.35795 -1.26916
GLU_298 -4.21213 0.12087 5.25304 -0.2971 0.04574 0.32271 2.41943 -2.09846 -0.01225 -0.11019 -2.96809 -0.24117 0 0 0 -1.30875 0 0.05406 0.06298 0.30224 0 3.76455 0.05655 0 -2.7348 -0.07699 0.38163 -1.27613
TYR_299 -9.36539 0.76651 3.73458 -0.58945 0.01605 -0.02723 3.36164 -2.82717 -0.00255 -0.01545 -2.69999 -0.36024 0 0 0 0 0 0.04398 -0.00538 0.00208 0 1.68154 -0.32692 0.01095 1.2797 0.24314 0.48681 -4.59277
GLY_300 -3.74147 0.58811 2.09361 -0.00242 0 0 0.99464 -1.34854 -0.00416 -0.01312 -0.13531 -0.41927 0 0 0 0 0 0.09605 0.18517 0 0 0 -0.6472 0 0.83697 0.74141 0.51096 -0.26457
PHE_301 -9.54046 0.7428 0.6499 -0.5833 0.0997 0.31146 1.69156 -1.71914 -0.01177 -0.05843 -1.66039 0.07061 0 0 0 0 0 0.02164 0.00684 0.00797 0 2.34149 -0.18615 0 1.0402 0.45533 0.35144 -5.96869
ARG_302 -7.54025 0.51655 4.74309 -1.69779 0.32427 1.80546 1.87656 -2.4734 -0.0201 -0.16063 -2.25911 -1.16084 0 0 -1.33648 0 0 0.03657 0.12983 0.24056 2.53021 0 -0.06517 0 -1.2888 0.07467 0.68137 -5.04346
TRP_303 -10.1005 0.95574 3.00511 -1.33476 0.07128 1.10562 1.99228 -2.97408 -0 -0 -2.59182 -0.45452 0 0 -0.65272 0 0 0.00308 0.0111 0.19724 0 1.74776 -0.26155 0 1.6906 0.14721 0.6871 -6.75588
THR_304 -4.17363 0.5605 1.00033 -0.11205 0.04968 0.0789 0.64313 -1.08246 -0 -0 -0.74336 -0.46821 0 0 0 0 0 0.02188 0.23109 2e-05 0.17056 0 -0.57398 2.32019 -1.0874 -0.06352 0.48759 -2.74073
GLY_305 -2.61406 0.17034 2.9618 -0.0013 0 0 2.1288 -1.52631 -0 -0 -1.46954 -0.35801 0 0 0 0 0 0.02372 -0.10183 0 0 0 -0.2903 0 0.83697 0.29097 0.36967 0.42091
PHE_306 -6.69359 0.73524 -1.06203 -0.54789 0.05912 0.27657 0.12031 -0.82014 -0 -0 -0.05228 -0.1185 0 0 0 0 0 0.00999 -0.00878 0.085 0 2.40058 -0.21461 0 1.0402 0.67948 0.23695 -3.87438
ASP_307 -5.06116 0.56392 7.97678 -0.21958 0.07855 0.6976 4.5698 -3.46829 -0.00823 -0.07253 -7.123 -1.36094 0 0 -0.60696 -0.97823 0 0.0212 -0.07514 0.02841 0 2.12242 -0.5322 0 -2.3716 0.10224 0.39212 -5.3248
ALA_308 -4.48574 0.47713 2.80949 -0.02409 1e-05 0 1.38473 -2.18482 -0.02103 -0.13081 -0.26811 -0.40646 0 0 0 0 0 0.03605 -0.1395 0 0 0 -0.22553 0 1.8394 -0.32977 0.36116 -1.30787
THR_309 -3.33246 0.43587 3.87328 -0.13225 0.07865 0.07203 1.50851 -1.86056 -0 -0 -2.70466 -0.09633 0 0 -0.60696 -0.64903 0 0.02717 -0.0433 0.06333 0.06602 0 -0.4877 4.22085 -1.0874 -0.41339 0.52172 -0.5466
SER_310 -3.97045 0.25931 4.74777 -0.03616 0.0081 0.06033 1.57785 -2.10524 -0.00846 -0.07736 -1.1858 -0.48583 0 0 0 -0.3292 0 0.0409 0.22455 0.13523 0.16321 0 -0.36442 1.71951 -0.77834 0.39942 0.81634 0.81123
GLY_311 -3.45608 0.04547 3.82768 -0.00031 0 0 2.28021 -1.99725 -0 -0 -1.79654 -0.23679 0 0 0 0 0 0.03041 -0.00712 0 0 0 -1.53007 0 0.83697 0.78756 0.77333 -0.44253
PHE_312 -9.63309 1.16402 1.92816 -0.79756 0.04495 0.07805 2.13046 -2.40225 -0.00205 -0.01504 -1.85844 -0.38226 0 0 0 0 0 0.01046 0.09948 0.17035 0 2.82073 -0.20606 0 1.0402 -0.00484 0.62646 -5.18825
SER_313 -5.17443 0.4371 4.66987 -0.03055 0 0.07195 2.61003 -2.51927 -0.01825 -0.15536 -2.00516 -0.28434 0 0 0 0 0 0.00337 -0.00054 0.01326 0.55439 0 -0.12887 0.60385 -0.77834 -0.17507 0.44433 -1.86203
LEU_314 -7.67728 0.59364 3.0569 -0.58884 0.14427 0.16791 2.20202 -2.46417 -0.01305 -0.11541 -1.41726 0.16845 0 0 0 0 0 0.00257 -0.06687 0.01124 0.79351 0 -0.13218 0 0.18072 0.20009 0.34499 -4.60876
ASN_315 -7.06188 0.67184 4.76035 -0.19451 0.02917 0.3364 2.84823 -2.76229 -0.00661 -0.04705 -2.46562 -1.0439 0 0 -1.29423 0 0 0.01481 -0.09288 0.0799 0 1.88119 -0.99354 0 -0.93687 -0.26738 0.3236 -6.22126
GLY_316 -1.9568 0.18983 2.23923 -6e-05 0 0 0.05122 -1.10349 -0.01825 -0.15536 -0.00983 -0.385 0 0 0 0 0 0.00426 -0.14912 0 0 0 -1.48978 0 0.83697 -0.90724 0.29718 -2.55622
GLU_317 -3.57419 0.39293 4.49313 -0.21453 0.03345 0.32236 2.39675 -2.09872 -0.01305 -0.11541 -2.34775 -0.49556 0 0 0 0 0 0.00425 -0.01735 0.00098 0 3.08433 0.04217 0 -2.7348 -0.48439 0.27956 -1.04583
LYS_318 -2.78129 0.15442 1.81747 -0.36544 0.04693 0.23989 0.52281 -0.9279 -0 -0 -0.62483 0.3352 0 0 0 0 0 0.01442 -0.04785 0.00986 2.58716 0 0.03664 0 -1.5107 -0.118 0.21172 -0.39949
VAL_319 -5.14987 0.51574 2.3358 -0.27256 0.15351 0.06096 1.78149 -1.82624 -0 -0 -0.58462 -0.37941 0 0 0 0 0 0.01152 0.00253 0.0472 0.23725 0 -0.6902 0 1.9342 -0.24791 0.3108 -1.75979
LYS_320 -6.49561 0.36844 5.12155 -0.55895 0.23805 0.30028 1.77871 -2.24863 -0.00532 -0.05474 -3.07753 0.63239 0 0 0 0 0 0.02617 0.01423 0.41583 2.60462 0 -0.00954 0 -1.5107 -0.31548 0.51262 -2.26362
LEU_321 -7.67357 0.66801 3.01707 -0.49461 0.15201 0.1337 2.59248 -2.3392 -0.00452 -0.05719 -1.86984 0.07943 0 0 0 0 0 0.0206 0.0302 0.0636 0.6335 0 0.0257 0 0.18072 0.0921 0.66992 -4.0799
LYS_322 -7.75881 0.59149 8.01611 -0.4556 0.09471 0.28609 4.28145 -3.38278 -0.02277 -0.06764 -6.72131 -0.10297 0 0 -0.8513 0 0 0.0294 -0.00894 0.05022 2.78258 0 0.21108 0 -1.5107 0.61495 0.85338 -3.07135
GLY_323 -5.02612 0.76521 3.53916 -0.00055 0 0 2.6354 -2.32468 -0.00452 -0.05719 -2.98475 -0.25909 0 0 0 0 0 0.08189 -0.06335 0 0 0 0.11816 0 0.83697 0.81993 0.90122 -1.02231
VAL_324 -8.7401 0.70963 2.27952 -0.32347 0.30396 0.07126 2.46065 -2.59491 -0 -0 -2.34799 -0.55262 0 0 0 0 0 0.04929 0.22635 0.00532 0.16106 0 -0.32958 0 1.9342 0.20531 0.64502 -5.83711
SER_325 -6.32316 0.36717 5.6582 -0.02519 0 0.02096 3.0011 -2.64921 -0.03009 -0.18272 -3.42059 0.11253 0 0 0 0 0 0.03115 -0.01698 0.01272 0.42498 0 0.08342 0.60001 -0.77834 -0.18664 0.37794 -2.92274
MET_326 -8.22612 0.76669 3.93428 -0.30542 0.06779 0.04201 2.82983 -2.37563 -0 -0 -2.58432 -0.29775 0 0 0 0 0 0.06967 0.21365 0.06839 1.61895 0 -0.06994 0 0.60916 0.20253 0.61449 -2.82174
HIS_327 -7.40053 1.15219 5.39009 -0.38021 0.00047 0.50971 2.40179 -2.82034 -0.03055 -0.29848 -2.02159 -0.595 0 0 0 -0.54508 0 0.07275 0.06374 0.35242 0 2.77207 0.11813 0 -0.45461 0.32249 1.02307 -0.36746
HIS_328 -5.55833 0.68955 5.00434 -0.75947 0.01248 0.85048 2.18676 -2.56438 -0.02595 -0.20564 -1.36828 -2.26167 0 0 -1.53725 -0.5028 0 0.01091 -0.02641 0.03143 0 2.22403 -0.13111 0 -0.45461 -0.01406 1.28083 -3.11915
ASP_329 -6.95799 0.76352 7.73273 -0.17998 0.00011 0.6314 3.08311 -3.54591 -0.00879 -0.05933 -3.55722 -1.36957 0 0 -1.75865 0 0 0.01739 0.24498 0.14323 0 3.79755 0.08645 0 -2.3716 -0.28425 1.33222 -2.2606
GLN_330 -7.61756 0.44989 7.03937 -0.66146 0.1088 0.73832 3.47628 -3.42956 -0.01205 -0.12274 -3.38251 -0.88938 0 0 -0.45402 -0.68724 0 0.02956 -0.02493 0.10994 0 2.57624 -0.0757 0 -0.18838 0.28678 0.93174 -1.79863
GLY_331 -3.2771 0.30706 3.41144 -0.00019 0 0 1.98663 -1.85188 -0 -0 -1.62952 -0.29485 0 0 0 0 0 0.01521 -0.31342 0 0 0 -1.34909 0 0.83697 0.4705 0.36881 -1.31942
SER_332 -4.73344 0.73897 3.45948 -0.02972 0.00055 0.04745 1.06222 -1.78513 -0.02538 -0.24364 -0.00451 -0.96346 0 0 0 0 0 0.00359 -0.0866 0.02744 0.14479 0 -0.36774 0.60834 -0.77834 -0.10409 0.15277 -2.87645
LEU_333 -6.83063 1.11286 2.42666 -0.51732 0.24883 0.14191 2.28649 -2.04314 -0 -0 -1.46201 0.10539 0 0 0 0 0 0.01059 -0.06887 0.06026 0.09002 0 -0.1314 0 0.18072 -0.48252 0.26766 -4.60451
GLY_334 -4.74054 0.56906 4.57217 -0.00025 0 0 2.73354 -2.44302 -0.00471 -0.06425 -2.66548 -0.26416 0 0 0 0 0 0.0304 -0.11764 0 0 0 -1.407 0 0.83697 -0.23928 0.35388 -2.85032
ALA_335 -5.5471 0.89663 2.41595 -0.02741 0.00363 0 1.71917 -2.09885 -0.0238 -0.15607 -1.49393 -0.47982 0 0 -0.82684 0 0 0.04176 -0.07155 0 0 0 0.36529 0 1.8394 0.06643 0.5992 -2.77792
VAL_336 -6.30505 0.95 3.49379 -0.29548 0.21016 0.06791 2.18697 -2.30633 -0.01218 -0.06657 -2.08673 0.08182 0 0 0 0 0 0.00715 -0.08288 0.00194 0.06818 0 -0.24775 0 1.9342 -0.0568 0.74082 -1.7168
ALA_337 -3.75128 0.2134 1.4994 -0.03088 0.01862 0 1.37566 -1.34854 -0.0075 -0.05895 -0.55104 -0.49962 0 0 0 0 0 0.0294 0.07001 0 0 0 -0.09901 0 1.8394 0.07845 0.44945 -0.77301
ASN_338 -6.95886 0.48034 6.02877 -0.32039 0.06904 0.51431 3.7695 -3.25322 -0.00895 -0.1005 -3.68053 -0.42292 0 0 -1.97367 0 0 0.00675 -0.05767 0.00524 0 2.33865 -0.1497 0 -0.93687 0.17282 0.281 -4.19683
ARG_339 -5.79239 0.32733 6.24794 -0.61789 0.10106 0.34875 3.20615 -2.96828 -0 -0 -3.57367 0.20114 0 0 0 -1.9638 0 0.05316 -0.03817 0.46227 2.43276 0 -0.1919 0 -1.2888 -0.17326 0.84941 -2.37817
ARG_340 -7.26316 0.59476 8.74635 -0.66092 0.19272 0.35733 4.56754 -3.60138 -0.02318 -0.23692 -5.0375 0.20721 0 0 -0.26978 -2.06687 0 0.02608 0.06026 0.61886 2.53045 0 -0.14814 0 -1.2888 -0.29168 1.26249 -1.72428
ALA_341 -6.4072 0.54411 4.07837 -0.02077 0 0 2.93083 -2.76639 -0 -0 -1.57166 -0.38148 0 0 -0.91408 0 0 0.0115 0.01658 0 0 0 -0.2951 0 1.8394 -0.33539 0.74686 -2.52441
ILE_342 -8.92152 0.66126 4.37277 -0.49819 0.293 0.1 2.44387 -3.28036 -0.01056 -0.13101 -2.0368 0.02615 0 0 0 0 0 0.01027 0.013 0.02469 0.55858 0 -0.46968 0 0.73287 -0.22898 0.53393 -5.80674
GLU_343 -6.97234 0.58502 7.6458 -0.22049 0.02367 0.29624 3.47338 -3.49477 -0.00823 -0.10206 -3.44729 -0.59972 0 0 0 -0.79183 0 0.0286 0.01972 0.04145 0 3.03065 -0.19377 0 -2.7348 -0.24414 0.56753 -3.09738
ARG_344 -9.09261 0.55465 9.13615 -0.63896 0.07301 0.37649 4.32344 -4.19938 -0.0062 -0.07736 -5.6291 0.1524 0 0 -0.72111 -1.03381 0 0.03063 0.00205 0.4837 2.88211 0 -0.07376 0 -1.2888 -0.28685 0.66164 -4.37169
GLN_345 -9.05687 0.74857 7.03824 -0.23394 0.02472 0.1606 3.63569 -3.78256 -0.01323 -0.17896 -3.64213 -0.43659 0 0 -0.67888 -0.68724 0 0.00644 -0.01742 0.03219 0 2.67114 -0.06145 0 -0.18838 -0.13806 0.7436 -4.05454
VAL_346 -7.61477 0.52357 3.6586 -0.31635 0.23237 0.07276 2.6941 -2.66081 -0 -0 -2.6244 -0.22861 0 0 0 0 0 0.0048 -0.06808 0.00954 0.1058 0 -0.29995 0 1.9342 -0.17506 0.47816 -4.27411
GLU_347 -6.23242 0.35032 8.70152 -0.21557 0.0338 0.29456 4.09143 -3.64543 -0.0062 -0.07736 -5.34791 -0.56344 0 0 0 -1.41883 0 0.00356 0.01894 0.01159 0 3.00263 -0.24527 0 -2.7348 -0.36066 0.31589 -4.02362
ILE_348 -8.03548 0.56014 4.3402 -0.49615 0.39135 0.0992 2.84066 -2.84842 -0 -0 -2.18466 0.03016 0 0 0 0 0 0.0122 -0.04352 0.031 0.54523 0 -0.42744 0 0.73287 -0.28681 0.29824 -4.44121
LEU_349 -10.0618 1.6246 3.58594 -0.50781 0.25252 0.11772 3.17446 -3.09303 -0 -0 -2.48138 0.26759 0 0 0 0 0 0.00575 0.06098 0.04131 0.35819 0 -0.27597 0 0.18072 -0.14502 0.60876 -6.28649
GLN_350 -6.81583 0.44598 6.96147 -0.23741 0.01221 0.14009 3.08128 -3.44594 -0.01129 -0.11715 -3.84981 -0.4009 0 0 -0.51622 0 0 0.00202 0.15595 0.2566 0 2.88317 -0.22827 0 -0.18838 -0.33506 0.76601 -1.44151
LYS_351 -4.80716 0.35999 5.56782 -0.29756 0.02353 0.12981 2.94118 -2.50093 -0 -0 -2.52202 -0.02612 0 0 -1.13139 0 0 0.03693 0.02627 0.02683 1.74216 0 -0.07244 0 -1.5107 -0.48249 0.49787 -1.99842
MET_352 -11.1332 1.50443 4.56364 -0.58437 0.47414 0.22264 2.70095 -2.81729 -0 -0 -1.02943 -0.58507 0 0 0 0 0 0.00257 -0.07271 0.39507 3.3068 0 0.08674 0 0.60916 -0.53283 0.50326 -2.38554
GLY_353 -4.57729 0.41058 4.2416 -5e-05 0 0 1.71126 -2.27747 -0.00756 -0.03337 -1.50767 -0.37608 0 0 0 0 0 0.00417 -0.17767 0 0 0 -1.50182 0 0.83697 -0.48803 0.47145 -3.271
VAL_354 -8.2412 1.16047 2.22548 -0.29578 0.20644 0.06525 2.43992 -2.53344 -0.01129 -0.11715 -0.88942 0.0162 0 0 0 0 0 0.01678 0.01022 0.01375 0.03961 0 -0.40161 0 1.9342 -0.49675 0.41006 -4.44827
ASN_355 -5.15397 0.22511 4.22835 -0.17881 0.02391 0.28845 2.19972 -2.2801 -0.03861 -0.21873 -2.16141 -0.42519 0 0 0 0 0 0.01803 -0.0187 0.03983 0 1.89765 -0.1574 0 -0.93687 -0.24164 0.49935 -2.39103
SER_356 -6.41745 0.95164 4.86973 -0.02975 0 0.07015 3.35366 -2.72965 -0.00686 -0.07259 -2.15559 -0.12888 0 0 0 0 0 0.04443 0.01833 0.00605 0.34094 0 -0.31604 0.614 -0.77834 -0.03935 0.47208 -1.93348
ILE_357 -8.08606 0.77157 2.08326 -0.46089 0.3636 0.10321 2.46513 -2.18441 -0 -0 -2.44295 -0.05147 0 0 0 0 0 0.01693 0.24094 0.03953 0.30868 0 -0.68599 0 0.73287 -0.21037 0.4566 -6.5398
ARG_358 -10.4469 0.76314 8.4631 -0.71446 0.15194 0.43657 4.13068 -4.02826 -0.01403 -0.09366 -3.09081 0.25973 0 0 0 -0.50176 0 0.03364 -0.08075 0.11481 2.65265 0 0.15655 0 -1.2888 -0.06488 0.55389 -2.6076
THR_359 -5.75327 0.57789 4.91295 -0.18038 0.11434 0.07438 2.94759 -2.69312 -0 -0 -2.75498 -0.03256 0 0 0 0 0 0.24142 -0.01258 0.01103 0.06596 0 0.39809 2.2731 -1.0874 0.28206 0.74871 0.13321
THR_360 -6.85782 1.16487 4.89687 -0.14403 0.06327 0.1075 2.67516 -2.71349 -0.02154 -0.12878 -0.82142 -1.13621 0 0 0 0 0 0.10342 0.15757 0.03718 1.13732 0 -0.22471 2.35323 -1.0874 0.2322 1.09688 0.89005
HIS_D_361 -9.31499 1.51748 7.54929 -0.40754 0.03712 0.52374 1.99048 -3.69235 -0 -0 -0.99878 -0.29261 0 0 0 -0.75016 0 0.08603 -0.06123 0.00032 0 1.6592 -0.47737 0 -0.45461 -0.11688 1.03718 -2.16568
ASN_362 -7.12795 1.48235 5.40952 -0.16518 0.01008 0.25326 1.61848 -2.948 -0.00152 -0.00606 -0.30967 -0.68286 0 0 0 0 0 0.14105 0.13122 0.02736 0 1.79594 0.00632 0 -0.93687 1.8582 1.72857 2.28424
PRO_363 -6.475 0.94937 4.17493 -0.12074 0.00109 0.08513 1.87168 -1.74538 -0 -0 -1.85173 0.28078 0 0 -0.53269 0 0 0.11279 -0.09027 0.0034 0.14808 0 -1.02888 0 -2.4119 1.63062 1.70087 -3.29786
ALA_364 -4.64205 0.5513 4.02886 -0.02531 2e-05 0 2.9263 -2.41774 -2e-05 -0.00055 -2.76512 -0.17155 0 0 -1.86656 0 0 0.04687 0.34713 0 0 0 -0.09768 0 1.8394 -0.63885 0.58795 -2.29759
ALA_365 -5.18723 0.46994 3.41468 -0.02405 0 0 2.06857 -2.39642 -0 -0 -1.74552 -0.21348 0 0 0 0 0 0.01023 -0.02125 0 0 0 -0.17451 0 1.8394 -0.65927 0.49721 -2.12169
LYS_366 -6.47242 0.57619 9.10158 -0.80113 0.09735 0.798 3.88574 -3.55266 -0 -0 -6.584 -0.04159 0 0 -1.02508 0 0 0.00635 -0.02028 0.16865 3.28882 0 -0.08625 0 -1.5107 -0.64321 0.4526 -2.36205
ALA_367 -5.50896 0.94896 3.11859 -0.02384 0 0 1.65498 -2.37472 -0.01054 -0.0627 -0.75798 -0.36809 0 0 0 0 0 0.00867 -0.0626 0 0 0 -0.41661 0 1.8394 -0.49268 0.56961 -1.93852
LEU_368 -7.6986 0.71808 3.36507 -0.67879 0.18663 0.27748 2.59735 -2.57477 -0 -0 -2.65347 0.04507 0 0 0 0 0 0.01336 -0.04002 0.05157 0.90166 0 -0.24408 0 0.18072 -0.34842 0.6487 -5.25247
ILE_369 -8.3228 0.41989 5.61057 -0.6572 0.42689 0.15012 2.64526 -3.25025 -0 -0 -2.16209 0.24708 0 0 0 0 0 0.05091 -0.04023 0.14133 0.57151 0 -0.39774 0 0.73287 -0.1129 0.6163 -3.3305
ASP_370 -5.85796 0.39155 9.07791 -0.09691 0.00214 0.28375 4.17327 -3.86854 -0.01225 -0.11019 -6.92236 -0.39988 0 0 0 -0.82863 0 0.01701 0.04332 0.00146 0 1.70491 0.24056 0 -2.3716 -0.11424 0.54251 -4.10416
VAL_371 -7.7173 1.09451 4.66951 -0.31162 0.19993 0.06915 3.14713 -2.93163 -0 -0 -2.52209 -0.03095 0 0 0 0 0 0.00247 -0.06724 0.02518 0.03703 0 -0.34705 0 1.9342 -0.08004 0.39253 -2.43628
CYS_372 -8.73511 0.46562 5.34291 -0.04865 0 0.01598 3.48657 -2.9561 -0 -0 -4.0136 0.00159 0 0 0 0 0 0.00223 0.04722 0.021 0.28977 0 0.27595 0 3.6196 0.04963 0.4106 -1.72479
ASN_373 -8.72203 0.56792 7.5934 -0.15707 0.00584 0.23017 4.27081 -3.87747 -0.01732 -0.14575 -4.24966 -0.34555 0 0 -1.49507 -0.68711 0 0.00179 0.03494 0.02768 0 1.44907 0.49443 0 -0.93687 0.12593 0.63896 -5.19294
GLU_374 -4.33152 0.20753 5.1754 -0.22091 0.02535 0.30791 2.28577 -2.26153 -0 -0 -2.50664 -0.57102 0 0 0 -0.62658 0 0.00519 -0.02052 0.07808 0 2.99416 -0.23748 0 -2.7348 -0.07753 0.59583 -1.91334
LYS_375 -6.555 0.48904 6.09383 -0.5361 0.18815 0.33547 2.65266 -2.61797 -0.00181 -0.00757 -3.13124 0.09533 0 0 -0.51622 -0.62223 0 0.00179 -0.03598 0.19785 1.89573 0 -0.17178 0 -1.5107 -0.29503 0.47611 -3.57566
GLY_376 -4.1573 0.25173 3.49248 -6e-05 0 0 1.85957 -1.96713 -0.01577 -0.06973 -1.13153 -0.35741 0 0 0 0 0 0.02162 -0.09722 0 0 0 -1.51975 0 0.83697 0.1328 0.32448 -2.39625
VAL_377 -7.70182 0.66253 2.29929 -0.27797 0.20803 0.05618 1.49827 -2.24421 -0 -0 -1.24382 -0.11354 0 0 0 0 0 0.00283 -0.05509 0.00561 0.25093 0 -0.60878 0 1.9342 0.09379 0.16726 -5.06631
LEU_378 -7.68226 1.06657 2.0233 -0.4793 0.13278 0.10466 2.48234 -2.05909 -0.02522 -0.09626 -3.07271 0.21483 0 0 0 0 0 0.0018 0.00353 0.18128 0.78729 0 -0.23316 0 0.18072 -0.3635 0.49182 -6.34058
VAL_379 -7.88789 0.56418 3.94308 -0.26972 0.20008 0.05542 3.39261 -2.83574 -0.00036 -0.00099 -3.71299 -0.11793 0 0 0 0 0 0.0127 0.40437 0.00807 0.39434 0 -0.80609 0 1.9342 -0.38949 0.76308 -4.34908
VAL_380 -6.84315 0.41002 2.96866 -0.27574 0.12141 0.05901 2.54052 -2.27517 -0.01891 -0.07649 -2.17113 -0.40191 0 0 0 0 0 0.02769 0.07259 0.00011 0.1693 0 -0.48978 0 1.9342 -0.29841 0.84561 -3.70159
GLU_381 -6.98833 0.23767 7.00856 -0.48703 0.12258 0.74022 4.07089 -3.33581 -0.00042 -0.00118 -5.59457 -1.1719 0 0 -0.92932 0 0 0.08704 -0.02115 0.04277 0 4.08838 0.31272 0 -2.7348 0.04212 0.82753 -3.68401
GLU_382 -9.74106 1.37963 11.4525 -0.27566 0.04341 0.32316 4.37715 -4.82373 -0.0049 -0.03368 -3.10598 -0.26352 0 0 0 -0.75016 0 0.0118 0.0009 0.34925 0 3.04974 0.06796 0 -2.7348 0.08748 0.79193 0.20141
VAL_383 -7.13356 0.76692 2.05069 -0.31706 0.31438 0.07367 1.4579 -1.95352 -0 -0 -1.16279 -0.52223 0 0 0 0 0 0.01817 -0.03375 0.05086 0.33814 0 -0.38275 0 1.9342 0.03476 0.62966 -3.83632
PHE_384 -9.99599 0.95314 2.70214 -0.62813 0.03369 0.3637 1.76483 -2.68261 -0 -0 -0.02871 0.25305 0 0 0 0 0 0.02569 0.24613 0.16275 0 2.02191 -0.33133 0 1.0402 -0.09239 0.40455 -3.78738
ASP_385 -6.03213 0.26184 7.91657 -0.18768 0.00682 0.6055 3.01035 -3.21621 -0.03188 -0.22281 -4.39071 -0.38241 0 0 0 -1.11824 0 0.03408 0.01352 0.04551 0 3.49663 0.07526 0 -2.3716 0.45327 0.7192 -1.31513
MET_386 -8.22573 0.86529 5.40606 -0.64995 0.35535 0.32918 1.1386 -2.25438 -0.0155 -0.05211 -0.55699 0.13208 0 0 0 0 0 0.05123 0.02486 0.38473 2.15031 0 0.00399 0 0.60916 0.70908 0.91826 1.32351
TRP_387 -12.142 2.07804 2.4419 -0.71841 0.23113 0.41249 1.67778 -2.65307 -0.0365 -0.21225 -0.50456 -0.18943 0 0 -0.58601 0 0 0.01212 0.01107 0.03135 0 3.32612 0.05268 0 1.6906 2.10549 0.83881 -2.13268
ASN_388 -4.33524 0.32974 3.32089 -0.20576 0.0527 0.32605 0.90291 -1.70359 -0 -0 -0.75113 -0.51523 0 0 -0.43117 0 0 0.02166 -0.05899 0.02807 0 2.12283 -0.53897 0 -0.93687 1.70468 0.60286 -0.06458
ARG_389 -4.81541 0.30024 4.28824 -0.94037 0.20881 0.70278 1.68779 -1.88671 -0.0594 -0.39309 -1.17973 -0.1256 0 0 -0.43117 0 0 0.02033 -0.00592 0.03019 1.64082 0 -0.18525 0 -1.2888 -0.32564 0.35248 -2.40542
SER_390 -3.37799 0.46344 2.59124 -0.03486 0 0.07718 0.43613 -1.26065 -0.01542 -0.10135 -0.50402 -0.26281 0 0 0 0 0 0.00677 0.02813 0.03258 0.43716 0 -0.18259 0.60041 -0.77834 -0.29764 0.30706 -1.83557
LYS_391 -9.49909 0.77868 11.1262 -0.29212 0.02531 0.13324 4.70866 -4.49208 -0.03591 -0.23469 -6.98677 -0.09894 0 0 -0.40378 -0.43684 0 0.00788 0.09468 0.00915 2.16845 0 0.13841 0 -1.5107 -0.34646 0.65055 -4.49619
ASN_392 -4.06701 0.24203 4.10023 -0.19435 0.06548 0.3473 2.00966 -1.90253 -0.00975 -0.03657 -1.23011 -1.00136 0 0 0 -0.75434 0 0.02612 -0.05723 0.00904 0 2.18355 -1.02455 0 -0.93687 -0.50414 0.7676 -1.96778
GLY_393 -1.84026 0.27107 2.29618 -5e-05 0 0 0.77959 -1.15478 -0.02967 -0.25985 -0.95904 -0.39266 0 0 0 0 0 0.0091 -0.18795 0 0 0 -1.43595 0 0.83697 -1.00757 0.38889 -2.68597
ASN_394 -8.03814 0.74007 8.24361 -0.20882 0.01044 0.30887 3.58991 -3.97101 -0.03805 -0.27543 -3.69429 -0.55113 0 0 -0.50872 -0.7502 0 0.03657 0.08195 0.01703 0 3.82931 -0.54597 0 -0.93687 -0.52438 0.38428 -2.80099
THR_395 -3.10653 0.28379 3.89387 -0.12629 0.05129 0.06179 1.70737 -1.74571 -0.03299 -0.27757 -0.66618 -0.72628 0 0 0 0 0 0.05442 -0.02958 0.00194 0.15033 0 0.09323 2.28603 -1.0874 -0.1005 0.44516 1.13019
GLU_396 -6.51302 0.51466 7.10446 -0.4471 0.09622 0.88634 2.1329 -2.91193 -0.04093 -0.37493 -3.68094 -0.42104 0 0 0 0 0 0.03746 -0.0566 0.10094 0 2.71669 0.1205 0 -2.7348 -0.22578 0.38684 -3.31005
ASP_397 -7.38368 0.76241 8.42112 -0.10618 0.0047 0.30937 3.52221 -3.7791 -0.04657 -0.31178 -3.55803 -1.11844 0 0 -0.89288 0 0 0.02142 0.2024 0.00599 0 2.49197 -0.38418 0 -2.3716 -0.24389 0.44819 -4.00654
TYR_398 -9.85309 1.56416 4.93489 -0.70963 0.60768 0.38283 4.48884 -3.20167 -0.01439 -0.08335 -3.94456 -0.34336 0 0 -1.2629 0 0 0.04087 -0.09304 0.26234 0 3.21681 0.20842 0.01228 1.2797 -0.25674 0.82869 -1.93521
GLY_399 -3.72047 0.27531 3.43005 -4e-05 0 0 1.30948 -1.79439 -0 -0 -0.04401 -0.43606 0 0 0 0 0 0.084 -0.15464 0 0 0 0.39789 0 0.83697 0.01157 0.58763 0.78329
LYS_400 -5.43663 0.74614 5.75778 -0.42987 0.04478 0.26064 2.68649 -2.47416 -0 -0 -3.51942 -0.21213 0 0 -0.55014 0 0 0.05193 -0.04989 0.10866 2.81339 0 -0.14176 0 -1.5107 -0.03355 0.3838 -1.50465
TRP_401 -10.9337 1.03771 5.5054 -0.99714 0.09407 0.72658 2.4955 -3.31432 -0.02699 -0.1681 -2.05713 -0.0747 0 0 0 0 0 0.01489 -0.04281 0.00039 0 2.69497 -0.09555 0 1.6906 0.1056 0.76934 -2.5754
PHE_402 -10.6108 1.54743 3.04643 -0.75759 0.0924 0.25089 2.9748 -3.05202 -0 -0 -2.92021 -0.05923 0 0 0 0 0 0.00348 -0.0145 0.05459 0 2.20618 -0.48607 0 1.0402 0.43534 0.75814 -5.49047
GLY_403 -2.31684 0.13291 2.02507 -6e-05 0 0 0.22678 -1.12016 -0 -0 -0.397 -0.38332 0 0 0 0 0 0.00206 -0.10798 0 0 0 0.26843 0 0.83697 0.16213 0.49074 -0.18028
GLN_404 -5.73126 0.42135 5.9498 -0.25668 0.03398 0.16406 2.96188 -2.83358 -0.01184 -0.13059 -3.6593 -0.39587 0 0 -0.55014 0 0 0.00991 -0.01878 0.10109 0 3.17354 -0.04596 0 -0.18838 -0.18529 0.37377 -0.81828
ALA_405 -2.08133 0.09395 1.65516 -0.02231 0 0 0.46216 -0.96888 -0.01134 -0.12327 -0.38715 -0.15776 0 0 0 0 0 0.00487 0.00151 0 0 0 -0.08799 0 1.8394 -0.36863 0.25815 0.10652
ILE_406 -6.6908 0.93192 0.81497 -0.48382 0.39507 0.09915 0.59292 -1.43052 -0.00762 -0.06789 0.14777 0.06473 0 0 0 0 0 0.01443 -0.04019 0.06143 0.50003 0 -0.71293 0 0.73287 -0.47801 0.33798 -5.21852
ALA_407 -2.60808 0.33038 2.22436 -0.02502 6e-05 0 1.2568 -1.33843 -0.01045 -0.07037 -0.4867 -0.2207 0 0 0 0 0 0.00688 -0.05905 0 0 0 -0.11051 0 1.8394 -0.739 0.38944 0.37901
GLY_408 -1.09118 0.08049 1.51802 -4e-05 0 0 0.48791 -0.74153 -0 -0 0.44931 -0.41316 0 0 0 0 0 0.00452 -0.12239 0 0 0 0.46521 0 0.83697 -0.41711 0.13608 1.19311
ASP_409 -1.59779 0.21786 1.95106 -0.12327 0.0189 0.38232 0.59766 -1.01187 -0 -0 0.03401 -0.29697 0 0 0 0 0 0.00714 -0.06486 0.01691 0 2.43587 -0.33044 0 -2.3716 -0.35123 0.10538 -0.38094
ASN_410 -6.25786 0.52969 6.05317 -0.30714 0.1427 0.51229 4.08435 -3.15817 -0.00703 -0.06056 -3.36076 -0.81192 0 0 -2.46394 0 0 0.01352 -0.08158 0.09775 0 1.90839 -0.42799 0 -0.93687 -0.48049 0.23178 -4.78068
ALA_411 -3.82341 0.28498 2.99335 -0.02948 0.0138 0 1.88431 -1.91112 -0.01375 -0.11084 -0.95147 -0.43333 0 0 0 0 0 0.045 -0.07615 0 0 0 0.02289 0 1.8394 -0.24058 0.43442 -0.07198
VAL_412 -7.74106 1.2781 3.12626 -0.28387 0.22528 0.05867 2.56993 -2.59855 -0 -0 -3.04589 0.32431 0 0 -1.37618 0 0 0.0065 -0.11959 0.11384 0.17193 0 -0.08579 0 1.9342 -0.42928 0.65726 -5.21392
LEU_413 -6.55932 0.50814 5.02109 -0.47976 0.13158 0.09499 2.97366 -2.83622 -0 -0 -2.01403 0.15724 0 0 0 0 0 0.0057 0.15813 0.09882 0.48257 0 -0.26894 0 0.18072 -0.3382 0.7059 -1.97794
GLY_414 -2.27971 0.16965 1.91538 -0.0001 0 0 0.8509 -1.09425 -0.04769 -0.28508 -0.83061 -0.29706 0 0 -0.52537 0 0 0.01342 -0.06568 0 0 0 -1.52272 0 0.83697 0.63491 0.47983 -2.04722
GLY_415 -3.29337 0.21636 1.66934 -0.00112 0 0 0.77733 -1.21207 -0.02691 -0.13901 0.24116 -0.29504 0 0 0 0 0 0.0376 -0.09218 0 0 0 -1.0072 0 0.83697 1.13769 0.25435 -0.89613
ASP_416 -4.70227 0.40817 7.01367 -0.22447 0.10042 0.70936 3.29721 -2.79838 -0.00111 -0.02257 -4.48253 -1.31914 0 0 -0.6464 0 0 0.0081 -0.08366 0.0086 0 2.1465 -0.72876 0 -2.3716 0.26191 0.20266 -3.22428
LYS_417 -5.47479 0.60479 6.01568 -0.51386 0.14561 0.32443 2.94198 -2.61322 -0.00762 -0.06789 -3.4742 -0.12703 0 0 -1.11146 0 0 0.01218 0.06219 0.25998 2.71031 0 0.01458 0 -1.5107 -0.33632 0.64026 -1.50511
ASP_418 -1.68753 0.13177 2.69751 -0.12141 0.03527 0.38765 1.03144 -1.07667 -0 -0 -1.64776 -0.1833 0 0 -0.6464 0 0 0.03533 -0.00691 0.04971 0 2.27384 -0.26968 0 -2.3716 -0.52714 0.92149 -0.97441
GLU_419 -3.77938 0.29002 4.95261 -0.15692 0.01654 0.20349 1.82684 -1.95038 -0.00111 -0.02257 -2.94511 -0.40985 0 0 0 -1.06826 0 0.01305 -0.0071 0.03418 0 3.69146 0.30722 0 -2.7348 1.35272 0.6125 0.22514
THR_420 -6.18756 0.41947 5.11747 -0.10482 0.04478 0.07945 2.62002 -2.69942 -0 -0 -2.40499 -0.6648 0 0 -0.4372 0 0 0.02325 0.10497 0.00031 0.13015 0 -0.35247 2.32313 -1.0874 1.51115 0.40498 -1.15955
TRP_421 -12.2397 1.16078 6.04455 -0.96118 0.08087 0.30143 3.46083 -3.7629 -0.0131 -0.07855 -2.49716 -0.49235 0 0 0 0 0 0.01158 -0.00932 0.17293 0 1.92508 0.07261 0 1.6906 -0.37824 0.54446 -4.96674
ALA_422 -6.2716 0.89575 3.08362 -0.0228 0 0 2.63033 -2.55209 -0.02165 -0.1453 -2.48113 -0.36522 0 0 0 0 0 0.01365 -0.0319 0 0 0 -0.3147 0 1.8394 -0.39899 0.56517 -3.57744
LYS_423 -9.4015 0.79079 10.8927 -0.42036 0.06937 0.23445 4.67141 -4.30344 -0 -0 -7.65075 -0.16757 0 0 -0.4372 -0.54758 0 0.0113 -0.03081 0.4571 2.17644 0 0.02766 0 -1.5107 -0.34783 0.42294 -5.06362
PHE_424 -11.9387 1.08453 6.71729 -1.05261 0.20502 0.43088 3.29284 -4.28209 -0 -0 -3.56 0.08403 0 0 0 0 0 0.01183 0.0093 0.0276 0 1.90399 -0.42743 0 1.0402 -0.11606 0.4628 -6.10659
ASP_425 -7.5194 0.4711 9.14165 -0.12885 0.04661 0.40161 3.48793 -4.02163 -0.02016 -0.17441 -5.64868 -0.38628 0 0 0 -0.35698 0 0.02789 0.51783 0.02177 0 2.62263 -0.16817 0 -2.3716 -0.13836 0.52905 -3.66647
LEU_426 -8.81058 0.76516 3.87354 -0.65496 0.14679 0.21036 2.89092 -2.90394 -0.01168 -0.07288 -2.22309 0.09653 0 0 0 0 0 0.0205 -0.02009 0.06304 0.8066 0 -0.20783 0 0.18072 -0.14165 0.54128 -5.45127
THR_427 -6.96629 0.30093 6.79148 -0.20602 0.14335 0.0746 3.57077 -3.39116 -0 -0 -3.48908 -0.03106 0 0 0 0 0 0.00519 -0.01782 0.0555 0.08115 0 -0.01732 2.26268 -1.0874 0.04194 0.44781 -1.43074
SER_428 -6.53286 0.40333 7.08345 -0.02826 0 0.06625 3.07631 -3.30753 -0.0206 -0.14286 -3.42013 -0.56696 0 0 -0.38863 0 0 0.00246 -0.00051 9e-05 0.74645 0 0.33351 0.63538 -0.77834 0.11602 0.30635 -2.41707
THR_429 -6.62642 0.25085 5.97763 -0.19835 0.09807 0.07057 3.08577 -2.87626 -0.00557 -0.07715 -3.07284 -0.03719 0 0 0 0 0 0.01442 0.00704 0.03911 0.07015 0 -0.00556 2.28272 -1.0874 0.11699 0.29164 -1.68178
ILE_430 -9.81988 0.94718 4.3941 -0.50121 0.32949 0.10277 2.72688 -3.33846 -0 -0 -2.02244 -0.03245 0 0 0 0 0 0.00353 -0.06909 0.00156 0.57103 0 -0.44073 0 0.73287 0.03841 0.40607 -5.97037
ASN_431 -6.40389 0.29658 6.54004 -0.15479 0.00641 0.22312 2.85276 -3.29015 -0 -0 -2.3258 -0.3453 0 0 -0.52537 -0.6091 0 0.00528 0.01916 0.04622 0 1.46598 0.45057 0 -0.93687 0.09917 0.5331 -2.05287
ARG_432 -8.95839 0.45057 11.6344 -0.71673 0.11381 0.47277 4.43087 -4.66904 -0.00563 -0.07734 -6.51085 0.38622 0 0 -0.93724 -1.66485 0 0.01782 0.12807 0.28269 2.48173 0 0.0322 0 -1.2888 0.17006 0.7576 -3.47003
ASP_433 -6.45445 0.43779 7.79712 -0.13455 0.03074 0.42739 3.2594 -3.4936 -2e-05 -0.00055 -4.78148 -0.24799 0 0 0 -0.93634 0 0.00128 -0.04074 0.02055 0 2.56682 -0.29315 0 -2.3716 -0.2505 1.12086 -3.34304
ARG_434 -7.49041 0.49601 7.66573 -1.10854 0.34918 0.87635 4.31879 -3.68589 -0.02421 -0.17241 -4.49264 0.17942 0 0 -2.11534 -0.6091 0 0.01002 -0.06224 0.08492 2.50213 0 -0.20627 0 -1.2888 -0.39097 1.09071 -4.07354
ASN_435 -5.70534 0.57931 4.78498 -0.20786 0.04302 0.33637 2.60791 -2.47562 -0.00032 -0.00166 -1.9347 -0.47021 0 0 -1.7063 0 0 0.02536 -0.05829 0.02163 0 2.01111 -0.46456 0 -0.93687 -0.48265 0.70818 -3.32651
ALA_436 -4.83045 0.49031 3.78622 -0.02996 0.01241 0 2.87714 -2.42109 -0.00838 -0.09672 -1.77983 -0.38656 0 0 0 0 0 0.02343 -0.03575 0 0 0 0.44389 0 1.8394 0.19057 1.16685 1.24149
PRO_437 -7.16977 1.0507 3.80773 -0.07383 9e-05 0.04517 1.29808 -1.80178 -0 -0 -0.74624 0.62967 0 0 -0.91248 0 0 0.00671 -0.17413 0.00318 0.20612 0 -0.50199 0 -2.4119 0.6725 1.24801 -4.82417
SER_438 -6.95692 0.57241 5.65571 -0.0296 0.00032 0.04661 3.11428 -2.96279 -0 -0 -2.37676 -1.15782 0 0 -0.60075 0 0 0.01277 -0.05148 0.00204 0.25052 0 -0.02422 0.60561 -0.77834 -0.19191 0.81971 -4.05061
VAL_439 -8.01115 0.43407 3.48217 -0.26562 0.12072 0.05197 2.6889 -2.77383 -0.01169 -0.11721 -2.40459 0.04141 0 0 -0.86073 0 0 0.06545 -0.08413 0.00536 0.06773 0 -0.44502 0 1.9342 -0.55223 0.67312 -5.96112
ILE_440 -7.42026 0.65565 2.96955 -0.64085 0.34145 0.15003 1.86555 -2.12385 -0.03866 -0.23761 -1.177 0.03594 0 0 0 0 0 0.01056 -0.02902 0.19959 0.867 0 -0.52485 0 0.73287 -0.2183 0.50632 -4.07591
MET_441 -9.06995 0.4188 2.6141 -0.29465 0.03786 0.07645 1.6962 -1.92231 -0.0269 -0.13116 -1.58203 -0.27049 0 0 0 0 0 0.00884 0.01853 0.23245 1.55547 0 -0.07747 0 0.60916 0.10583 0.52715 -5.47413
TRP_442 -11.0913 0.84731 4.35126 -0.88171 0.02815 0.40528 3.09721 -3.12635 -0.02819 -0.15863 -3.97319 -0.24636 0 0 0 -0.80918 0 0.00424 -0.06529 0.27631 0 2.31401 -0.06691 0 1.6906 0.42974 0.57501 -6.42802
SER_443 -6.56974 0.81132 6.20075 -0.03017 0 0.0545 3.17982 -3.06762 -0.00419 -0.01309 -2.78044 -0.90285 0 0 0 0 0 0.02407 0.24395 0.0107 0.55752 0 0.4844 0.67412 -0.77834 0.51918 0.62369 -0.76244
LEU_444 -7.95439 0.7103 2.71226 -0.54706 0.47636 0.16641 2.67091 -2.21571 -0.00055 -0.00146 -2.33469 0.153 0 0 -0.58601 0 0 0.01037 -0.06933 0.10894 0.10782 0 -0.1415 0 0.18072 -0.16783 0.81213 -5.9093
GLY_445 -4.01717 0.36212 4.15537 -0.00124 0 0 2.38628 -2.11132 -0.01521 -0.15774 -2.56786 -0.29727 0 0 0 0 0 0.01544 -0.06725 0 0 0 -1.51477 0 0.83697 0.05752 0.62949 -2.30663
ASN_446 -6.60835 0.94214 8.3985 -0.30916 0.02019 0.60661 3.82876 -3.7203 -0.03743 -0.37003 -2.67032 -0.58042 0 0 -0.40378 -0.95882 0 0.08391 -0.0474 0.00696 0 3.03936 -0.35207 0 -0.93687 0.6975 0.30078 0.92976
GLU_447 -7.216 0.63872 9.20727 -0.2368 0.02771 0.39384 2.98141 -3.66994 -0.00886 -0.07605 -1.92989 -0.54415 0 0 0 0 0 0.07092 0.12924 0.03714 0 2.76889 -0.03627 0 -2.7348 0.38118 0.58512 0.76867
MET_448 -8.02217 1.22535 2.77338 -0.46958 0.14921 0.21063 1.05492 -1.66433 -0.02512 -0.17037 0.26857 0.22876 0 0 0 0 0 0.06176 -0.04778 0.24187 2.19142 0 -0.08955 0 0.60916 -0.08105 1.01219 -0.54274
MET_449 -8.58336 1.4521 1.92122 -0.31033 0.10167 0.15613 0.50652 -1.37931 -0.03681 -0.22044 -0.22011 -0.4547 0 0 0 0 0 0.02945 0.03072 0.25551 2.14226 0 0.22214 0 0.60916 -0.33997 1.23116 -2.88698
GLU_450 -4.9683 0.35898 6.69454 -0.45449 0.05719 0.61392 2.67139 -2.66363 -0 -0 -2.41042 -0.92873 0 0 0 -0.85949 0 0.03248 0.01914 0.01894 0 4.57214 0.09461 0 -2.7348 -0.25382 0.71137 0.571
GLY_451 -2.6913 0.20657 2.64626 -5e-05 0 0 1.18919 -1.35851 -0.00485 -0.03642 -1.54571 -0.41291 0 0 0 0 0 0.01031 -0.14695 0 0 0 -1.39301 0 0.83697 -0.5328 0.16503 -3.06817
ILE_452 -6.40676 0.75128 2.40904 -0.7037 0.45677 0.27793 0.79348 -1.93574 -0.03561 -0.21694 -0.23214 -0.28033 0 0 0 0 0 0.12249 -0.02991 0.34244 1.03781 0 -0.19527 0 0.73287 -0.51942 0.38522 -3.2465
SER_453 -1.41245 0.09275 1.36804 -0.02857 0 0.06673 0.27278 -0.71531 -0.02067 -0.19714 -0.12378 -0.49989 0 0 0 0 0 0.03811 -0.00474 0.00273 0.56159 0 -0.13244 0.60033 -0.77834 0.02802 0.34643 -0.5358
GLY_454 -0.99917 0.02872 1.12967 -0.00034 0 0 0.3098 -0.60969 -0 -0 0.29015 -0.18694 0 0 0 0 0 0.02126 -0.04646 0 0 0 -1.51944 0 0.83697 0.0962 0.07168 -0.57758
SER_455 -1.71687 0.07043 2.02853 -0.02916 0 0.04898 1.08437 -0.99708 -0.05097 -0.44861 -0.30069 -1.03341 0 0 -0.8995 0 0 0.02198 -0.04323 0.04405 1.1583 0 -0.0796 0.60412 -0.77834 -0.243 0.12586 -1.43384
VAL_456 -5.8003 0.80377 1.66382 -0.3152 0.18162 0.07059 1.55271 -1.51386 -0 -0 -0.71225 -0.28615 0 0 0 0 0 0.01589 -0.01874 0.00148 0.10818 0 0.1796 0 1.9342 -0.30904 0.18302 -2.26067
SER_457 -2.16947 0.15727 2.51242 -0.02939 0.00025 0.04788 1.16875 -1.13346 -0.00112 -0.01281 -0.33307 -1.01861 0 0 -0.8995 0 0 0.01905 -0.07176 1e-05 0.16831 0 -0.19179 0.6183 -0.77834 -0.37787 0.19595 -2.12899
GLY_458 -2.47328 0.23605 2.45641 -5e-05 0 0 1.502 -1.29074 -0.01097 -0.11342 -1.27417 -0.38839 0 0 0 0 0 0.00977 -0.14008 0 0 0 0.38175 0 0.83697 -0.38341 0.25261 -0.39893
PHE_459 -10.2558 1.66691 4.0749 -0.58807 0.0239 0.23801 2.87888 -2.68884 -0 -0 -2.38107 0.0108 0 0 0 0 0 0.00763 0.16405 0.33603 0 3.04204 -0.12238 0 1.0402 5.71369 1.40423 4.56516
PRO_460 -6.21145 0.8406 3.80701 -0.06741 0 0.04204 1.51726 -1.61927 -0.02386 -0.13269 -1.32703 0.62442 0 0 0 0 0 0.01409 -0.03462 0.00308 0.17211 0 0.10488 0 -2.4119 5.78441 1.41205 2.49371
ALA_461 -3.64787 0.33505 3.77226 -0.02012 0 0 1.96157 -2.06887 -0.00112 -0.01281 -1.2632 -0.3308 0 0 0 0 0 0.00912 0.00386 0 0 0 0.08062 0 1.8394 0.16245 0.22364 1.04319
THR_462 -6.61922 0.39151 4.56818 -0.20963 0.14986 0.07762 2.60939 -2.6541 -0 -0 -2.61908 -0.23323 0 0 0 0 0 0.01687 -0.03206 0.00099 0.16479 0 0.04877 2.29124 -1.0874 0.09017 0.15384 -2.89149
SER_463 -6.47347 0.64285 5.77898 -0.02585 0 0.05921 2.95176 -2.91289 -0.00653 -0.09927 -2.50045 -0.64341 0 0 0 0 0 0.00371 0.00415 0.01134 0.60297 0 0.35887 0.74736 -0.77834 0.15315 0.25021 -1.87565
ALA_464 -4.1234 0.1581 4.22697 -0.02196 0 0 2.4877 -2.41582 -0 -0 -2.25393 -0.36159 0 0 0 0 0 0.00771 0.03255 0 0 0 -0.3194 0 1.8394 -0.08255 0.28888 -0.53735
LYS_465 -5.77003 0.27614 5.49334 -0.303 0.02703 0.13199 2.7833 -2.78004 -0 -0 -2.22993 0.01211 0 0 0 0 0 0.01507 0.02378 0.01071 1.79803 0 0.04042 0 -1.5107 -0.38042 0.23103 -2.13116
LEU_466 -10.1599 1.14316 3.34056 -0.4889 0.17097 0.11605 3.07801 -3.09027 -0 -0 -3.3683 0.21369 0 0 0 0 0 0.0059 0.10911 0.40864 0.3454 0 -0.27341 0 0.18072 -0.28191 0.35431 -8.19616
VAL_467 -7.79699 0.81592 4.46975 -0.31888 0.28972 0.07282 2.87231 -2.93255 -0 -0 -2.58706 -0.09906 0 0 0 0 0 0.04576 -0.06423 0.1167 0.02733 0 -0.33195 0 1.9342 -0.1386 0.43694 -3.18784
ALA_468 -4.01987 0.1622 4.00687 -0.0217 0 0 2.39382 -2.30763 -0 -0 -2.10958 -0.34929 0 0 0 0 0 0.03815 -0.02607 0 0 0 -0.24211 0 1.8394 -0.18184 0.2789 -0.53874
TRP_469 -11.0146 0.78706 5.82896 -0.62985 0.03353 0.29479 3.15636 -3.69101 -0 -0 -3.20476 -0.41376 0 0 0 -0.52068 0 0.01411 -0.03422 0.01378 0 2.97821 -0.14104 0 1.6906 -0.27597 0.59619 -4.53227
THR_470 -7.36644 0.71798 5.53746 -0.20509 0.11255 0.07592 3.67459 -3.16636 -0 -0 -3.09968 -0.02153 0 0 0 0 0 0.01528 -0.02129 0.05634 0.07121 0 -0.02715 2.26401 -1.0874 0.0027 0.6726 -1.79432
LYS_471 -6.15682 0.32887 6.66485 -0.7309 0.2452 0.41223 3.33575 -2.98233 -0 -0 -3.21442 0.25542 0 0 -0.42961 0 0 0.03782 0.04276 0.2342 2.26223 0 -0.00508 0 -1.5107 -0.14589 0.49305 -0.86337
ALA_472 -2.49258 0.14733 2.73793 -0.02131 0 0 1.33488 -1.59406 -0 -0 -0.56214 -0.35096 0 0 0 0 0 0.04855 -0.00087 0 0 0 -0.06293 0 1.8394 -0.27254 0.39916 1.14985
ALA_473 -3.92201 0.19165 2.4948 -0.02351 0 0 2.2139 -1.84565 -0 -0 -2.37098 -0.35046 0 0 -1.16421 0 0 0.03315 -0.05064 0 0 0 -0.23515 0 1.8394 -0.32946 0.26694 -3.25224
ASP_474 -6.52896 0.29459 9.58615 -0.24504 0.12122 0.80862 4.87625 -4.01076 -0.00834 -0.1226 -7.33026 -1.30194 0 0 -0.54606 -2.20753 0 0.0367 -0.06241 0.04127 0 2.07895 -0.86863 0 -2.3716 -0.1086 0.35879 -7.51018
SER_475 -1.97987 0.04438 2.8947 -0.0327 0.00271 0.0564 1.13355 -1.31874 -0.00469 -0.08557 0.12465 -0.92795 0 0 0 0 0 0.01402 0.04724 0.00213 0.32934 0 -0.25748 0.62077 -0.77834 -0.12066 0.29129 0.05516
THR_476 -3.27629 0.32222 3.53858 -0.13919 0.09107 0.07855 1.53561 -1.54092 -0 -1e-05 -2.60773 -0.17736 0 0 -0.54606 -0.7492 0 0.02243 -0.04683 0.18301 0.05096 0 -0.4017 4.13347 -1.0874 -0.52994 0.37002 -0.7767
ARG_477 -9.33732 0.80097 11.072 -0.66919 0.20014 0.45439 4.26532 -4.56413 -0.03252 -0.20559 -4.83318 -0.04526 0 0 -1.38785 -0.64915 0 0.01824 0.14871 0.09794 2.44486 0 -0.19166 0 -1.2888 -0.15732 1.20406 -2.65539
PRO_478 -4.84076 0.5094 3.04058 -0.13209 0.0007 0.09652 1.46355 -1.26139 -0.00292 -0.01732 -1.49316 0.2208 0 0 0 0 0 0.0469 0.19785 0.03083 0.24155 0 -1.00358 0 -2.4119 -0.33914 1.22813 -4.42543
MET_479 -9.64221 2.04644 2.85902 -0.82073 0.43995 0.51136 2.0742 -2.21277 -0.00682 -0.05261 -1.85458 -0.28099 0 0 0 0 0 0.08442 -0.00838 0.36414 4.10966 0 -0.02015 0 0.60916 -0.50372 0.94921 -1.35541
THR_480 -8.00924 0.72467 5.238 -0.17827 0.08913 0.06221 3.6792 -3.03517 -0.00682 -0.05261 -5.1816 -0.96867 0 0 -0.62222 -0.67622 0 0.01067 0.14803 0.02726 0.46154 0 -0.37736 2.32299 -1.0874 0.19631 1.05858 -6.177
TYR_481 -8.47563 0.72831 4.12891 -0.94078 0.13285 0.56466 2.76007 -2.75731 -0.04793 -0.40603 -1.94934 -0.27884 0 0 -0.20316 0 0 0.04379 0.10417 4e-05 0 1.67797 -0.19035 0.00157 1.2797 0.51639 0.75077 -2.56015
GLY_482 -4.57084 0.39728 3.8482 -0.00059 0 0 1.96514 -2.16405 -0.0217 -0.12977 -3.03013 -0.30154 0 0 0 0 0 0.12865 0.00756 0 0 0 0.54301 0 0.83697 0.83836 0.49142 -1.16204
ASP_483 -6.37747 0.38922 8.1543 -0.18531 0.0555 0.5993 3.99413 -3.63863 -0.04617 -0.36328 -5.15601 -1.52012 0 0 -0.64613 -0.71516 0 0.07858 -0.04054 0.05124 0 2.36007 -0.6584 0 -2.3716 0.86172 0.24239 -4.93236
ASN_484 -6.38906 0.49501 6.73962 -0.34286 0.0677 0.67389 2.20372 -2.865 -0.00019 -0.00107 -0.50221 -1.59952 0 0 0 -0.85949 0 0.06479 -0.06163 0.02574 0 2.92779 -0.31451 0 -0.93687 -0.12351 0.30661 -0.49105
LYS_485 -8.35008 0.48904 8.28149 -0.5255 0.16922 0.34314 3.08735 -3.49664 -0 -0 -4.313 -0.03586 0 0 -0.56065 0 0 0.00761 0.07124 0.05097 1.87596 0 -0.10967 0 -1.5107 -0.64202 0.45092 -4.71717
ILE_486 -6.39967 1.01905 2.6171 -0.56916 0.30195 0.15633 1.9241 -2.09272 -0.00324 -0.06917 -0.6538 0.27803 0 0 0 0 0 0.01772 -0.07291 0.03193 1.67048 0 -0.03983 0 0.73287 -0.37489 0.51727 -1.00856
LYS_487 -5.50145 0.63577 5.74002 -0.48885 0.17479 0.20515 2.36708 -2.4492 -0.02995 -0.0898 -1.80319 0.06736 0 0 -0.51199 0 0 0.06074 -0.06248 0.0988 2.75428 0 -0.05173 0 -1.5107 -0.44249 0.58454 -0.25329
ALA_488 -3.21166 0.40429 2.50697 -0.02761 0.00467 0 1.24011 -1.63411 -0 -0 -0.58874 -0.43259 0 0 0 0 0 0.03864 -0.00878 0 0 0 0.17596 0 1.8394 -0.57982 0.40445 0.13117
ASN_489 -2.94221 0.18771 3.49539 -0.40048 0.09832 0.81501 1.67065 -1.75414 -0.0059 -0.12399 -1.2701 -0.86336 0 0 0 -0.63852 0 0.01032 -0.06844 0.00598 0 1.71474 -1.02946 0 -0.93687 -0.74436 0.27748 -2.50222
TRP_490 -8.15628 0.58607 5.72567 -0.66714 0.15648 0.29772 2.25031 -2.96511 -0.01417 -0.10878 -1.76745 -0.28075 0 0 0 0 0 0.05181 -0.01718 0.23707 0 2.72554 -0.2115 0 1.6906 -0.77866 0.38496 -0.8608
ASN_491 -3.41805 0.09329 4.39516 -0.18045 0.01847 0.26408 1.68129 -2.01167 -0.01293 -0.14293 -1.9408 -0.33141 0 0 0 0 0 0.044 -0.04621 0.0022 0 1.55763 0.25545 0 -0.93687 -0.30181 0.28748 -0.72407
GLU_492 -6.69066 0.61741 6.06355 -0.47254 0.30696 1.49696 1.96296 -2.71954 -0.0288 -0.15082 -2.24786 -2.93878 0 0 0 0 0 0.01439 0.07106 0.04162 0 3.94585 -0.24861 0 -2.7348 -0.20393 0.24151 -3.67406
SER_493 -5.84652 0.35054 6.49632 -0.02701 0 0.02224 2.72814 -3.01662 -0.05344 -0.36174 -2.71551 -0.59449 0 0 0 -0.71516 0 0.04861 -0.02726 0.00192 0.49817 0 0.29424 1.74997 -0.77834 -0.23342 0.33984 -1.83951
ASN_494 -6.49752 0.29994 6.94374 -0.17391 0.03095 0.25677 3.17 -3.48835 -0.01293 -0.14293 -2.0213 -0.28011 0 0 0 -0.63852 0 0.01571 0.03089 0.04681 0 1.46327 0.48627 0 -0.93687 0.05745 0.33418 -1.05647
THR_495 -5.22991 0.21014 5.87774 -0.20137 0.12396 0.07181 2.76457 -2.76529 -0 -0 -3.06495 -0.04061 0 0 0 0 0 0.00502 -0.01119 0.00259 0.05974 0 -0.02528 2.29512 -1.0874 0.19111 0.21983 -0.60437
MET_496 -10.3578 1.07795 6.27274 -0.38197 0.13479 0.11405 2.94315 -3.14812 -0.0053 -0.05988 -2.47392 -0.01739 0 0 0 0 0 0.00889 -0.00074 0.04952 1.75843 0 0.02329 0 0.60916 0.06662 0.29151 -3.09504
GLY_497 -5.49187 0.52581 5.07592 -5e-05 0 0 2.86733 -2.84936 -0 -0 -3.40442 -0.42342 0 0 0 0 0 0.00462 0.12236 0 0 0 0.5684 0 0.83697 0.28573 0.35053 -1.53142
ASP_498 -5.49592 0.26638 7.23041 -0.10587 0.00841 0.32389 3.3804 -3.39167 -0.01208 -0.06387 -4.17235 -0.33487 0 0 0 -0.60524 0 0.01073 -0.00533 0.1445 0 1.74408 0.23631 0 -2.3716 0.19123 0.3405 -2.68197
ASN_499 -5.0631 0.1261 5.25708 -0.17458 0.02327 0.26141 2.35508 -2.80763 -0.02386 -0.13269 -1.97746 -0.33292 0 0 -0.66104 0 0 0.01236 -0.03415 0.00046 0 1.44887 0.13917 0 -0.93687 -0.14949 0.36565 -2.30433
LEU_500 -10.329 1.65857 4.90697 -0.6163 0.23439 0.18161 3.34813 -3.72809 -0 -0 -3.23078 0.18306 0 0 0 0 0 0.0232 -0.03547 0.99791 0.75612 0 -0.18083 0 0.18072 0.01667 0.7164 -4.91674
THR_501 -5.77051 0.33154 5.90457 -0.19578 0.07181 0.06909 2.83049 -2.99678 -0.01577 -0.15041 -3.18283 -0.0126 0 0 0 0 0 0.01917 -0.03168 0.04946 0.13782 0 0.04812 2.27584 -1.0874 0.03134 0.7806 -0.89392
ALA_502 -2.95007 0.18021 2.69875 -0.02573 0.00079 0 1.42887 -1.6984 -0 -0 -1.07759 -0.39278 0 0 0 0 0 0.01426 -0.1157 0 0 0 -0.18721 0 1.8394 -0.33882 0.46706 -0.15695
ASN_503 -5.12159 0.67087 4.67566 -0.20474 0.01845 0.32079 2.73038 -2.42146 -0.03674 -0.15061 -3.15627 -0.63953 0 0 -1.09064 0 0 0.03657 -0.03493 0.13271 0 2.24546 -0.54504 0 -0.93687 -0.61207 0.48745 -3.63216
GLY_504 -2.28297 0.06287 2.66921 -5e-05 0 0 1.39023 -1.3721 -0 -0 -1.26821 -0.35372 0 0 0 0 0 0.01505 -0.16915 0 0 0 -1.4476 0 0.83697 -0.63191 0.58916 -1.9622
GLY_505 -4.09894 0.70403 2.59882 -0.00032 0 0 1.2148 -1.69024 -0.05251 -0.30057 -1.14433 -0.1721 0 0 0 0 0 0.0437 -0.12352 0 0 0 -0.83653 0 0.83697 -0.3231 0.46142 -2.88242
VAL_506 -7.26946 0.85506 1.96559 -0.27127 0.18586 0.05674 1.72987 -2.07005 -0.02766 -0.19528 -2.45988 -0.35256 0 0 -0.41906 0 0 0.03546 -0.02644 0.11838 0.28938 0 -0.70041 0 1.9342 -0.14621 0.44743 -6.3203
VAL_507 -7.01867 0.83571 1.67084 -0.28032 0.16041 0.06156 2.15489 -2.12175 -0 -0 -2.22452 -0.05972 0 0 0 0 0 0.0133 0.04675 0.00045 0.07227 0 -0.42851 0 1.9342 -0.41571 0.55665 -5.04218
GLY_508 -4.37698 0.41868 3.05073 -0.00053 0 0 1.64961 -1.96094 -0.0159 -0.08976 -1.07219 -0.29618 0 0 0 0 0 0.03001 -0.04062 0 0 0 0.46268 0 0.83697 0.11982 0.49235 -0.79225
THR_509 -6.80436 0.48105 5.27796 -0.13927 0.13193 0.10473 3.8232 -3.08532 -0.04078 -0.30434 -2.18415 -0.83392 0 0 0 0 0 0.01185 -0.00586 0.12438 0.55208 0 -0.21478 2.28107 -1.0874 0.36814 0.60601 -0.93778
ASN_510 -8.77771 0.90708 8.46531 -0.17737 0.00656 0.29126 3.70221 -4.06347 -0.01759 -0.10075 -2.84321 -0.20905 0 0 -0.08548 -1.61804 0 0.0289 -0.05484 0.01152 0 4.8223 0.47895 0 -0.93687 0.13956 0.61115 0.58044
TYR_511 -7.60197 0.65614 6.20742 -0.71976 0.09221 0.41963 3.36983 -3.05499 -0.01013 -0.0329 -4.86215 -0.38785 0 0 -0.51199 -0.78575 0 0.03451 -0.07459 0.002 0 1.84179 0.17469 0.48502 1.2797 0.16439 0.70865 -2.60611
SER_512 -4.67242 0.2029 3.77369 -0.0271 1e-05 0.02252 0.85716 -1.77045 -0.03638 -0.30514 -0.11051 -0.08236 0 0 0 0 0 0.09029 0.03597 0.0354 0.44657 0 0.277 0.60409 -0.77834 -0.00014 0.60332 -0.83391
ASP_513 -5.09162 0.20661 7.23525 -0.25153 0.07513 0.91756 3.42668 -3.2678 -0.01337 -0.10616 -5.47085 -1.24998 0 0 -0.54484 -0.80556 0 0.06442 -0.01565 0.35426 0 1.69937 -0.38753 0 -2.3716 0.02682 0.39297 -5.17741
GLY_514 -3.51559 0.50331 4.76612 -4e-05 0 0 1.72153 -2.22147 -0 -0 -2.0523 -0.40542 0 0 -0.25248 0 0 0.02029 -0.11786 0 0 0 0.12064 0 0.83697 0.7024 0.27036 0.37646
ALA_515 -3.5195 0.21045 4.29092 -0.02181 0 0 1.5221 -2.09717 -0 -0 -1.63357 -0.35377 0 0 0 0 0 0.00623 0.00918 0 0 0 -0.27863 0 1.8394 0.42699 0.20178 0.60259
ASN_516 -6.93472 0.40881 7.3321 -0.2226 0.00918 0.30846 3.68912 -3.42563 -0 -0 -3.50568 -0.30422 0 0 -0.54484 -0.80556 0 0.01018 0.11027 0.17412 0 3.10959 0.27065 0 -0.93687 -0.18092 0.44873 -0.98982
TYR_517 -10.3777 0.58016 5.42069 -0.53229 0.08639 0.22109 2.93432 -3.66946 -0.03836 -0.38924 -2.75295 -0.30257 0 0 0 0 0 0.00622 0.00927 0.08475 0 3.02372 -0.03546 0.0183 1.2797 -0.06466 0.50389 -3.99423
ASP_518 -5.44251 0.20072 7.64499 -0.10617 0.00943 0.32255 3.91038 -3.33853 -0.00111 -0.01058 -5.92464 -0.23886 0 0 0 -1.7036 0 0.00423 0.03016 0.00452 0 1.78297 0.17552 0 -2.3716 -0.20641 0.33335 -4.92519
LYS_519 -5.16008 0.23334 6.0775 -0.30305 0.02563 0.13484 2.95475 -2.72673 -0 -0 -3.50532 -0.02076 0 0 0 0 0 0.00538 -0.01569 0.03507 1.73438 0 -0.01785 0 -1.5107 -0.33341 0.21267 -2.18005
ILE_520 -8.11683 0.55 3.98582 -0.50022 0.3284 0.10173 2.92466 -2.79099 -0 -0 -2.39844 -0.00991 0 0 0 0 0 0.02196 -0.03243 0.1594 0.48651 0 -0.46504 0 0.73287 -0.18832 0.3046 -4.90623
ARG_521 -9.69464 1.22611 8.80671 -1.51807 0.51006 1.18343 3.88351 -4.26878 -0 -0 -3.41209 0.51259 0 0 -1.1118 0 0 0.03323 -0.02582 0.47424 2.61589 0 -0.11682 0 -1.2888 -0.1886 0.87775 -1.50192
THR_522 -3.45408 0.10818 4.27136 -0.19909 0.09778 0.07118 1.59816 -1.90534 -0 -0 -1.81777 -0.06896 0 0 0 0 0 0.00217 -0.02231 0.0201 0.08014 0 -0.02499 2.28494 -1.0874 -0.17365 0.80512 0.58554
THR_523 -4.32718 0.3877 3.95071 -0.20696 0.15796 0.07608 1.47387 -1.92191 -0 -0 -2.18978 -0.0783 0 0 0 0 0 0.00171 -0.00407 0.0581 0.2095 0 0.0151 2.25823 -1.0874 0.08449 0.29308 -0.84906
HIS_D_524 -8.69829 0.85242 6.65148 -0.42766 0.05806 0.5757 3.19697 -3.60301 -0.01475 -0.1187 -2.22431 -0.33667 0 0 0 0 0 0.00222 0.0619 0.13129 0 1.48603 -0.74027 0 -0.45461 -0.2087 1.00264 -2.80825
PRO_525 -3.88493 0.73106 3.39269 -0.07449 0 0.04514 1.80433 -1.54801 -0 -0 -1.28514 0.59827 0 0 -0.84056 0 0 0.02935 -0.20704 0.00307 0.39104 0 -0.6146 0 -2.4119 -0.32537 1.1543 -3.0428
SER_526 -2.54401 0.17041 2.14171 -0.03055 0.00126 0.05097 0.72987 -1.22741 -1e-05 -0.00066 -0.03084 -1.06844 0 0 0 0 0 0.01669 -0.03211 0.00654 0.36028 0 -0.24818 0.60033 -0.77834 -0.39139 0.4535 -1.82039
TRP_527 -12.1701 1.39444 5.24113 -0.72374 0.12627 0.34758 3.21007 -3.88762 -0.02103 -0.13081 -2.96438 -0.39483 0 0 -0.27125 -0.60524 0 0.03181 0.4525 0.04337 0 3.05039 -0.20547 0 1.6906 -0.42071 0.78739 -5.41969
ALA_528 -4.21905 0.40187 1.3925 -0.0239 0 0 1.10088 -1.61453 -1e-05 -0.00021 -1.61287 -0.30814 0 0 0 0 0 0.01618 0.027 0 0 0 0.24024 0 1.8394 -0.07556 1.07057 -1.76562
ILE_529 -7.2903 0.74091 1.09699 -0.52427 0.28779 0.14068 1.83853 -1.82488 -0.01827 -0.06827 -1.80778 -0.27188 0 0 0 0 0 0.00653 0.09989 0.00171 0.44249 0 -0.01251 0 0.73287 -0.09879 0.78663 -5.74193
TYR_530 -10.7306 1.01187 4.52749 -1.09321 0.17204 0.63136 3.71761 -3.45201 -0.02345 -0.21829 -3.33877 -0.32882 0 0 0 -1.17798 0 0.07367 -0.00286 0.1137 0 1.78117 -0.3549 0.01399 1.2797 -0.28808 0.61412 -7.07225
GLY_531 -4.56591 0.30307 4.46454 -0.00016 0 0 2.92519 -2.36355 -0 -0 -2.6546 -0.39047 0 0 0 0 0 0.01125 -0.04326 0 0 0 0.8128 0 0.83697 0.83392 0.33668 0.50648
SER_532 -6.50869 0.58988 6.59278 -0.03052 0 0.05022 2.95076 -3.11233 -0.02161 -0.26025 -0.49959 -1.17027 0 0 0 0 0 0.0141 0.25481 0.02859 0.2621 0 0.07456 0.62781 -0.77834 0.68429 0.39976 0.14805
GLU_533 -7.06776 0.55927 7.80949 -0.31019 0.05633 0.40343 3.39898 -3.37962 -0.02359 -0.19225 -4.02461 -0.33107 0 0 0 -0.89823 0 0.01459 0.07489 0.10453 0 2.92105 0.02495 0 -2.7348 0.17516 0.63571 -2.78371
THR_534 -5.92608 0.76525 3.55573 -0.2028 0.12266 0.07592 2.76726 -2.43865 -0.01907 -0.16268 -3.17958 -1.1008 0 0 0 0 0 0.02363 -0.0285 0.01003 0.81902 0 -0.60845 2.27797 -1.0874 0.5215 0.66959 -3.14546
ALA_535 -5.18984 0.83854 1.91039 -0.01107 0 0 2.19398 -2.12316 -0 -0 -2.19539 -0.37346 0 0 0 0 0 0.01657 0.27609 0 0 0 0.48297 0 1.8394 1.83386 0.63215 0.13101
SER_536 -6.31011 0.94933 5.09044 -0.02914 0.00651 0.02828 3.30877 -2.7254 -0.00072 -0.00868 -2.44116 -0.05591 0 0 0 -0.54674 0 0.04379 0.06166 0.01932 0.08445 0 0.31828 0.61148 -0.77834 2.07624 0.90092 0.60325
ALA_537 -4.72238 0.69224 2.45595 -0.02338 0 0 1.58939 -2.10954 -0.02449 -0.1766 -0.36267 -0.19435 0 0 0 0 0 0.04294 0.15784 0 0 0 -0.1418 0 1.8394 -0.07291 1.11435 0.06398
ILE_538 -9.11969 1.73771 3.35109 -0.49207 0.69884 0.11349 2.11796 -2.62334 -0.01265 -0.06439 -2.06547 0.0144 0 0 -0.56587 0 0 0.12749 -0.06107 0.24569 0.27918 0 -0.66702 0 0.73287 -0.51422 1.30549 -5.46161
ASN_539 -5.87776 0.52966 5.92518 -0.37759 0.02159 0.7276 2.59082 -2.8299 -0.03544 -0.36058 -3.27788 -0.47256 0 0 -0.51168 0 0 0.01212 0.06799 0.13058 0 2.05899 0.27379 0 -0.93687 0.00946 1.11871 -1.21376
SER_540 -5.87517 0.42642 6.01091 -0.02265 0 0.01943 3.41221 -2.61669 -0.00426 -0.01779 -3.06094 0.16029 0 0 -1.26957 -0.70903 0 0.00941 -0.00708 0.00396 0.68253 0 -0.18263 0.9451 -0.77834 0.20549 0.59717 -2.07122
ARG_541 -9.45185 0.46954 8.86371 -0.92187 0.15076 0.65122 3.24776 -3.66629 -0.02218 -0.12599 -2.99958 0.42744 0 0 -1.13558 -0.28561 0 0.01181 0.03283 0.16862 2.5107 0 -0.00162 0 -1.2888 -0.02823 0.53557 -2.85763
GLY_542 -2.94158 0.17373 2.07288 -4e-05 0 0 0.49686 -1.25136 -0 -0 -0.01411 -0.35971 0 0 0 0 0 0.03516 -0.1608 0 0 0 -1.22107 0 0.83697 -0.48837 0.56006 -2.26139
ILE_543 -7.75203 0.49637 5.12175 -0.61902 0.30864 0.13289 2.32824 -2.88462 -0.01467 -0.11853 -1.84522 0.09637 0 0 -0.73756 0 0 0.00434 -0.02962 0.01562 0.94718 0 -0.54218 0 0.73287 -0.55891 0.63499 -4.28311
TYR_544 -10.1953 1.11432 4.21756 -0.72287 0.08786 0.44684 3.42178 -3.23815 -0.0067 -0.10364 -2.7275 -0.14644 0 0 0 -0.76853 0 0.0064 -0.02279 0.13347 0 2.2373 -0.28285 0.00876 1.2797 -0.06421 0.79378 -4.53124
ASN_545 -4.95356 0.39852 4.49427 -0.31514 0.08608 0.59338 1.37162 -2.36155 -0.01994 -0.17642 -1.43303 -1.56408 0 0 -0.446 0 0 0.03874 -0.03058 0.11039 0 2.97679 -0.1367 0 -0.93687 -0.20626 0.76047 -1.74989
ARG_546 -4.94171 0.30303 5.00916 -0.8978 0.18695 0.65445 1.94629 -2.38426 -0.00774 -0.12059 -1.63823 -0.14978 0 0 -0.90679 0 0 0.03447 -0.0113 0.01434 1.79456 0 -0.21611 0 -1.2888 -0.37565 0.48386 -2.51164
THR_547 -4.29907 0.52079 1.68357 -0.14373 0.09402 0.09355 0.89129 -1.27279 -0.03731 -0.26967 -0.92205 -1.08171 0 0 -0.81737 0 0 0.05948 -0.05602 0.00147 0.04879 0 -0.46589 2.26993 -1.0874 -0.19957 0.4144 -4.57531
THR_548 -3.00773 0.18102 2.43223 -0.10322 0.0484 0.07624 0.69646 -1.31144 -0.04854 -0.26794 -0.27882 -0.6335 0 0 0 0 0 0.01214 0.0717 0.01951 0.09194 0 -0.52649 2.28782 -1.0874 -0.34717 0.29714 -1.39765
GLY_549 -2.10542 0.19982 1.52889 -0.00099 0 0 0.59673 -0.9463 -0 -0 0.497 -0.28114 0 0 0 0 0 0.03188 -0.17597 0 0 0 -1.45898 0 0.83697 0.65511 0.23433 -0.38806
GLY_550 -1.87922 0.03375 1.75096 -5e-05 0 0 0.74316 -0.93573 -0.01903 -0.10477 -0.76033 -0.4127 0 0 -0.42539 0 0 0.02292 -0.17177 0 0 0 -1.43307 0 0.83697 0.32568 0.20924 -2.21938
ALA_551 -2.32261 0.22775 1.85592 -0.02002 0 0 0.76481 -1.0979 -0.00281 -0.04242 -0.08435 -0.39121 0 0 0 0 0 0.00464 0.02995 0 0 0 -0.46761 0 1.8394 -0.55192 0.081 -0.17737
GLN_552 -5.34329 0.46469 2.73664 -0.27757 0.03532 0.21577 0.73472 -1.54465 -0 -0 -1.10616 -0.31446 0 0 -0.81222 0 0 0.00214 -0.05185 0.04389 0 3.45427 0.11379 0 -0.18838 -0.24463 0.12818 -1.95377
SER_553 -3.77101 0.33434 4.49079 -0.03713 0 0.08392 2.74664 -2.12605 -0 -0 -2.14859 -0.44577 0 0 -0.6 0 0 0.00794 0.03286 0.05273 0.62333 0 -0.10848 0.71113 -0.77834 -0.22452 0.24974 -0.90647
SER_554 -1.21371 0.05693 1.78547 -0.02885 0.0002 0.0454 0.47259 -0.77736 -0 -0 0.55466 -1.02127 0 0 0 0 0 0.00265 -0.06837 0.02021 0.16822 0 -0.22419 0.60905 -0.77834 -0.32954 0.24681 -0.47942
ASP_555 -2.68836 0.43236 3.44699 -0.12046 0.02009 0.37578 1.04723 -1.47291 -0.01256 -0.05781 -0.08482 -0.33792 0 0 0 0 0 0.00792 -0.02327 0.00122 0 2.44301 -0.26445 0 -2.3716 -0.71921 0.21404 -0.16473
LYS_556 -6.65856 0.6065 7.14052 -0.33725 0.06776 0.22331 2.75461 -2.93169 -0 -0 -4.32151 -0.41373 0 0 -0.99082 0 0 0.01382 -0.03185 0.18359 1.51402 0 -0.04322 0 -1.5107 -0.45154 0.30253 -4.8842
GLN_557 -7.04225 0.57202 5.12222 -0.41791 0.02928 0.38576 2.00404 -2.55362 -0.03353 -0.28599 -2.14931 -0.95849 0 0 -0.6 -1.08368 0 0.02272 0.13864 0.02417 0 2.98019 -0.09804 0 -0.18838 -0.12248 0.51434 -3.74027
LEU_558 -8.38012 1.13664 3.6135 -0.48816 0.29576 0.09424 2.19226 -2.52566 -0.03212 -0.25838 -1.34653 0.06152 0 0 -0.86585 0 0 0.02628 0.12143 0.11068 0.64877 0 -0.13077 0 0.18072 -0.11296 0.93328 -4.72545
THR_559 -6.81887 0.60455 5.28376 -0.23873 0.42635 0.10639 2.6293 -2.8654 -0.04236 -0.18808 -1.93695 -1.22825 0 0 -1.31361 0 0 0.00668 -0.07358 0.00058 1.47159 0 0.23811 2.49369 -1.0874 0.05628 0.96036 -1.51559
SER_560 -5.20924 0.13985 5.98603 -0.0323 0.00777 0.02653 3.22022 -2.66834 -0.02734 -0.31807 -3.21882 -0.43823 0 0 -1.14129 0 0 0.00679 -0.00181 0.00375 0.76916 0 -0.2643 2.21932 -0.77834 -0.18977 0.44304 -1.46539
TYR_561 -8.46277 0.889 3.99733 -0.52358 0.02087 0.21851 3.19643 -2.52026 -0.01076 -0.03731 -2.80173 -0.0866 0 0 -1.46079 0 0 0.00566 0.11267 0.08668 0 2.44687 -0.04657 0.03773 1.2797 -0.55143 0.42581 -3.78456
ASP_562 -3.93126 0.24718 5.40464 -0.24486 0.0283 0.79573 2.65519 -2.37213 -0.05882 -0.56377 -4.95091 -0.28528 0 0 -2.09231 0 0 0.03669 -0.0046 0.05225 0 2.23437 -0.55353 0 -2.3716 -0.14544 0.58314 -5.53703
ASN_563 -3.48613 0.33816 3.53144 -0.38949 0.06253 0.79212 1.67986 -1.78151 -0.04486 -0.30847 -2.38678 -0.5693 0 0 -0.81737 0 0 0.03535 -0.04228 0.00102 0 2.24737 -0.73703 0 -0.93687 0.34843 0.37612 -2.08767
SER_564 -4.96107 0.2158 4.59377 -0.03562 0.00434 0.06099 2.6268 -2.37723 -0.01373 -0.08309 -3.31011 -0.90059 0 0 -0.99126 0 0 0.02744 -0.03645 0.05479 0.15276 0 -0.1205 1.35812 -0.77834 0.48373 0.55841 -3.47106
ALA_565 -4.72738 0.36302 1.22454 -0.02086 0 0 0.9528 -1.73354 -0.01903 -0.10477 -0.29155 -0.40345 0 0 0 0 0 0.00785 0.01969 0 0 0 -0.55612 0 1.8394 0.17485 0.50687 -2.76768
VAL_566 -5.90224 0.7937 2.65461 -0.35632 0.23742 0.08435 2.46464 -2.21708 -0 -0 -1.55918 0.05157 0 0 0 0 0 0.01253 -0.04352 0.01576 1.0537 0 0.24184 0 1.9342 -0.23357 0.3398 -0.42779
GLY_567 -1.46201 0.11655 1.1325 -4e-05 0 0 0.48633 -0.72395 -0 -0 0.51915 -0.40561 0 0 0 0 0 0.0136 -0.21788 0 0 0 0.32314 0 0.83697 0.03871 0.39746 1.05491
TRP_568 -2.8065 0.32649 1.80615 -0.99342 0.05934 0.46415 0.97755 -1.18577 -0.02995 -0.0898 -0.06323 -0.28032 0 0 0 0 0 0.05245 0.08076 0.06106 0 1.82885 -0.04361 0 1.6906 -0.0115 0.27263 2.11596
GLY_569 -2.71125 0.39291 1.85909 -0.00034 0 0 1.19057 -1.24118 -0 -0 -1.42093 -0.18985 0 0 0 0 0 0.00972 -0.08351 0 0 0 -1.05152 0 0.83697 0.13787 0.28151 -1.98994
ALA_570 -3.92887 0.27641 2.25153 -0.02065 0 0 1.78205 -1.89085 -0 -0 -0.87696 -0.40139 0 0 0 0 0 0.02012 0.00983 0 0 0 -0.54982 0 1.8394 0.34303 0.251 -0.89517
VAL_571 -7.10287 0.51197 3.61896 -0.31206 0.17466 0.05814 2.06048 -2.78365 -0.00261 -0.02318 -2.30524 0.31534 0 0 0 0 0 0.03827 0.24606 0.0047 0.39305 0 0.85088 0 1.9342 0.16267 0.48077 -1.67946
ALA_572 -5.0822 0.33963 3.26159 -0.02158 0 0 2.78597 -2.35884 -0.00101 -0.00529 -3.00627 -0.32911 0 0 -1.02667 0 0 0.00819 -0.03817 0 0 0 -0.20008 0 1.8394 0.03978 0.5388 -3.25586
SER_573 -6.46807 0.48826 6.14678 -0.02683 0 0.03992 2.95444 -2.98008 -0.01422 -0.22393 -3.66889 -0.97454 0 0 -1.06564 -0.68396 0 0.02264 -0.02317 0.00348 0.40616 0 0.1768 1.03322 -0.77834 -0.3799 0.45231 -5.56357
SER_574 -5.95869 0.73679 5.88111 -0.02782 0 0.0644 2.15048 -2.93698 -0 -0 -0.31114 -0.67742 0 0 0 0 0 0.00898 -0.02762 0.02034 0.69936 0 0.31954 0.6237 -0.77834 0.13675 0.38281 0.30626
ALA_575 -4.75783 0.27589 3.17751 -0.02047 0 0 2.22867 -2.32003 -0 -0 -1.4142 -0.3658 0 0 0 0 0 0.00419 -0.02688 0 0 0 -0.18483 0 1.8394 0.23624 0.23102 -1.09711
TRP_576 -11.4307 1.71097 5.54235 -1.36394 0.25296 0.60437 3.95433 -3.70172 -0.00818 -0.07004 -3.50212 -0.28161 0 0 0 -0.73874 0 0.00418 -0.0225 0.01521 0 2.3727 -0.13854 0 1.6906 -0.08089 0.52826 -4.66305
TYR_577 -9.31845 0.8621 5.5597 -0.82668 0.02908 0.25557 3.04135 -3.45514 -0 -0 -2.13409 -0.29527 0 0 0 -0.11986 0 0.01185 0.00612 0.00646 0 1.76699 -0.46177 3e-05 1.2797 0.11689 0.56129 -3.11413
ASP_578 -5.30616 0.4052 6.26889 -0.11656 0.04025 0.3665 1.89179 -2.90998 -0.00018 -0.00573 -3.9367 -0.24681 0 0 -0.25248 0 0 0.00913 0.05852 0.24391 0 1.87067 0.0207 0 -2.3716 -0.14065 0.40238 -3.70892
VAL_579 -7.04562 0.54028 3.73082 -0.30636 0.18037 0.06839 2.619 -2.71785 -0 -0 -1.61741 -0.2131 0 0 0 0 0 0.01915 -0.01679 0.00258 0.22733 0 -0.39902 0 1.9342 -0.21758 0.47491 -2.7367
VAL_580 -7.9424 1.23381 2.10787 -0.29132 0.16879 0.05202 2.09114 -2.36293 -0 -0 -1.25577 0.28801 0 0 0 0 0 0.03491 -0.0829 0.01004 0.68872 0 0.25151 0 1.9342 -0.15629 0.9599 -2.2707
GLN_581 -5.83891 0.81183 4.60695 -0.317 0.05937 0.25631 2.04005 -2.33649 -0.00574 -0.05259 -2.23374 -0.62944 0 0 -0.45702 -0.80311 0 0.02344 -0.06295 0.27918 0 2.79147 -0.18223 0 -0.18838 -0.39893 1.17427 -1.46367
ARG_582 -6.52005 0.71809 7.07382 -0.92109 0.23669 0.67394 3.68837 -3.08901 -0 -0 -4.50799 -0.06806 0 0 -0.45702 -1.7036 0 0.01617 -0.06555 0.06412 2.02064 0 0.00677 0 -1.2888 0.01272 0.88047 -3.22939
ASP_583 -4.84351 0.42052 6.57522 -0.11406 0.01772 0.3501 2.75404 -3.02881 -0.005 -0.05653 -4.46534 -0.354 0 0 -0.78939 -0.68454 0 0.01276 -0.06525 0.01251 0 1.7994 0.04589 0 -2.3716 0.0334 0.53622 -4.22023
PHE_584 -8.8401 1.62038 3.64027 -0.93479 0.3145 0.45427 1.15292 -2.38232 -0.018 -0.06583 -0.50785 -0.59102 0 0 0 0 0 0.01775 0.0258 0.06489 0 2.82534 0.17364 0 1.0402 -0.27511 0.44153 -1.84355
VAL_585 -7.46909 0.84334 2.56223 -0.27907 0.11631 0.05831 2.45156 -2.48502 -0 -0 -0.70046 -0.27091 0 0 0 0 0 0.02043 -0.01391 0.02364 0.0971 0 -0.38928 0 1.9342 -0.21603 0.84308 -2.87358
ALA_586 -4.98481 0.38012 2.56476 -0.02292 0 0 2.30177 -1.90949 -0.00182 -0.0102 -1.78643 -0.3943 0 0 0 0 0 0.01685 -0.00317 0 0 0 -0.39941 0 1.8394 -0.49221 0.67237 -2.22948
GLY_587 -4.53009 0.65471 2.96248 -0.00219 0 0 1.82034 -1.91556 -0.00324 -0.02343 -1.64907 -0.42517 0 0 0 0 0 0.02011 -0.05939 0 0 0 -1.54224 0 0.83697 0.16761 0.39353 -3.29463
THR_588 -6.14472 0.52468 4.07164 -0.22356 0.18691 0.09798 3.04889 -2.52549 -0.00617 -0.03003 -1.46945 -1.21647 0 0 0 0 0 0.01831 -0.00438 0.00021 0.25454 0 0.11698 2.36838 -1.0874 0.57827 0.45199 -0.98889
TYR_589 -11.5744 0.70825 5.38005 -0.68005 0.0835 0.37359 2.92449 -3.71259 -0.00695 -0.03554 -2.60548 -0.20857 0 0 0 0 0 0.02024 -0.07821 0.01127 0 2.30774 -0.10793 0.00282 1.2797 0.28437 0.47098 -5.16269
VAL_590 -7.65411 0.79914 2.90342 -0.28512 0.1926 0.05904 2.88456 -2.68642 -0.00319 -0.00904 -2.61973 0.18534 0 0 0 0 0 0.05466 -0.01247 0.00058 0.05786 0 -0.40082 0 1.9342 -0.06149 0.38881 -4.2722
TRP_591 -10.1701 1.06807 6.52821 -1.03277 0.0563 0.34305 3.98453 -3.49341 -0.01416 -0.13927 -1.6175 -0.79796 0 0 0 0 0 0.0368 0.1209 0.0993 0 2.28053 -0.12043 0 1.6906 0.15607 0.90505 -0.11616
THR_592 -8.13147 1.39557 5.86846 -0.20123 0.1028 0.07102 3.49516 -3.41077 -0.02101 -0.16205 -2.05569 -1.01813 0 0 0 0 0 0.02213 -0.00103 0.22979 1.54476 0 -0.59366 2.29884 -1.0874 0.19276 1.19224 -0.26892
GLY_593 -4.85025 0.15208 3.55099 -5e-05 0 0 2.62336 -2.17504 -0 -0 -2.69835 -0.38765 0 0 0 0 0 0.04107 -0.04191 0 0 0 -0.01491 0 0.83697 0.55115 0.50613 -1.90643
PHE_594 -11.1048 2.42685 2.66877 -0.64517 0.09884 0.33297 2.15341 -2.84043 -0.03437 -0.26007 -0.89361 0.14232 0 0 0 0 0 0.04641 0.36831 0.00371 0 1.9754 -0.3365 0 1.0402 0.60791 0.62715 -3.62273
ASP_595 -7.47038 0.71987 9.55073 -0.10446 0.00728 0.2966 4.10848 -4.31341 -0.04831 -0.41152 -6.19608 -0.30148 0 0 -0.29639 -0.73591 0 0.03892 -0.02969 0.00075 0 2.07365 0.07249 0 -2.3716 -0.44281 0.78512 -5.06816
TYR_596 -11.6011 1.91269 7.03767 -0.54792 0.02579 0.27248 4.6535 -4.22475 -0.00125 -0.01144 -2.76142 -0.18201 0 0 0 0 0 0.0523 0.08251 0.06961 0 2.02204 -0.39695 0.13014 1.2797 -0.40256 0.54103 -2.04996
LEU_597 -7.99503 0.68673 2.75981 -0.46825 0.13887 0.09035 2.25617 -2.30195 -0.03129 -0.21907 -3.0159 0.21806 0 0 -1.07977 0 0 0.01754 -0.00166 0.17715 3.14248 0 -0.0851 0 0.18072 -0.41509 0.56106 -5.38418
GLY_598 -5.26129 0.59975 4.31584 -0.00038 0 0 2.24625 -2.4189 -0 -0 -1.02403 -0.19864 0 0 0 0 0 0.01491 -0.05336 0 0 0 -1.52058 0 0.83697 -0.23385 0.42517 -2.27215
GLU_599 -5.94788 0.62686 6.91919 -0.23994 0.0969 0.37084 3.04035 -2.96628 -0.04764 -0.37208 -3.71731 -0.55253 0 0 0 -0.54508 0 0.10148 0.09626 0.02756 0 3.08317 -0.06723 0 -2.7348 0.48198 1.3475 -0.99869
PRO_600 -8.9349 1.00599 5.21168 -0.16986 0.1173 0.11398 1.38691 -2.44031 -0 -0 -1.59562 0.13776 0 0 0 0 0 0.02184 0.00382 0.00775 0.19906 0 -0.96412 0 -2.4119 0.8179 1.52166 -5.97106
THR_601 -5.41599 0.60831 2.93906 -0.16758 0.06266 0.05992 1.89177 -1.88455 -0.03986 -0.24311 -1.22918 0.10974 0 0 0 0 0 0.01101 0.10797 0.00216 0.08685 0 0.04058 2.31466 -1.0874 0.20713 1.18337 -0.44246
PRO_602 -6.43453 0.9099 1.97049 -0.12983 0.04021 0.08151 1.01877 -1.10123 -0 -0 -0.27262 0.51459 0 0 -0.81222 0 0 0.04016 0.1019 0.00135 0.11092 0 -0.15968 0 -2.4119 0.31195 1.42959 -4.79068
TRP_603 -13.3629 1.85291 4.42251 -0.91782 0.09742 0.61073 2.58394 -3.28201 -0.04879 -0.48424 -2.15189 -0.32587 0 0 0 0 0 0.06076 -0.00956 0.0614 0 2.4399 0.11522 0 1.6906 1.56648 1.10553 -3.97571
ASN_604 -6.3585 0.38138 4.29042 -0.16451 0.02867 0.22901 1.30692 -2.37034 -0.00662 -0.09418 -0.53809 -0.62632 0 0 -0.62813 0 0 0.07597 0.06209 0.00076 0 1.98934 -0.23828 0 -0.93687 1.09921 0.81282 -1.68526
GLY_605 -3.11319 0.2998 3.08212 -0.00114 0 0 1.63981 -1.7247 -0 -0 -1.49647 -0.33039 0 0 -0.62813 0 0 0.02822 0.01964 0 0 0 -0.90265 0 0.83697 1.07486 0.41453 -0.80074
THR_606 -2.97075 0.25754 2.24049 -0.12022 0.09131 0.06017 0.40463 -1.1068 -0 -0 -0.08594 -1.44655 0 0 0 0 0 0.08908 0.10523 5e-05 0.24762 0 -0.28586 2.26367 -1.0874 0.9702 0.3398 -0.03373
GLY_607 -1.82703 0.07591 2.27657 -0.00051 0 0 0.62478 -1.08497 -0.02056 -0.11909 0.0257 -0.18391 0 0 0 0 0 0.01118 -0.08293 0 0 0 -0.62964 0 0.83697 0.00233 0.38875 0.29353
SER_608 -2.43912 0.23759 1.99879 -0.02757 0 0.06384 0.1676 -0.99925 -0.00403 -0.02434 -0.98312 -0.46358 0 0 0 0 0 0.00974 0.00272 0.02926 0.24617 0 -0.35359 0.60686 -0.77834 -0.17709 0.30298 -2.5845
GLY_609 -2.28121 0.22778 2.71216 -0.00034 0 0 1.46468 -1.40658 -0.02013 -0.14504 -0.80953 -0.19125 0 0 0 0 0 0.02932 -0.10868 0 0 0 -1.52439 0 0.83697 0.03968 0.20637 -0.9702
ALA_610 -3.35841 0.3588 0.90306 -0.02596 0.0005 0 0.65826 -1.06849 -0.00058 -0.00154 -0.25655 -0.24279 0 0 0 0 0 0.01129 0.11555 0 0 0 -0.04873 0 1.8394 -0.1529 0.25203 -1.01706
VAL_611 -5.40761 0.32924 2.96964 -0.28362 0.16057 0.0612 1.81137 -2.08178 -0.02935 -0.24456 -1.06341 -0.31574 0 0 -1.02241 0 0 0.01703 -0.04316 0.0363 0.16367 0 -0.52756 0 1.9342 -0.59298 0.38104 -3.74793
GLY_612 -1.5873 0.05197 1.98054 -0.0004 0 0 0.65278 -1.00762 -0.00058 -0.00154 -0.21084 -0.16826 0 0 0 0 0 0.02706 -0.0253 0 0 0 -1.5033 0 0.83697 -0.11825 0.32763 -0.74645
SER_613 -1.94163 0.03778 2.66264 -0.02638 0 0.0221 0.73391 -1.18748 -0.01277 -0.08428 -0.13329 -0.17708 0 0 0 0 0 0.0139 -0.04859 0.00169 0.435 0 -0.03631 0.60067 -0.77834 -0.27068 0.15615 -0.033
TRP_614 -8.63195 1.0905 2.05607 -0.8766 0.01909 0.15905 0.73251 -2.11 -0 -0 0.00498 -0.554 0 0 0 0 0 0.01118 0.0626 0.19086 0 2.72835 -0.31721 0 1.6906 -0.23581 0.7347 -3.24507
PRO_615 -4.86432 0.50912 3.52074 -0.18292 0.00162 0.12917 1.65916 -1.64383 -0 -0 -1.64443 0.02677 0 0 -0.65957 0 0 0.03078 -0.07744 0.00451 0.84217 0 -0.56999 0 -2.4119 -0.12124 0.80574 -4.64584
SER_616 -6.14635 0.53502 5.87502 -0.02731 0 0.02078 3.01208 -2.78032 -0.00925 -0.05216 -2.22651 0.05638 0 0 -1.18686 0 0 0.01513 0.11322 0.09178 0.52021 0 -0.03828 1.72093 -0.77834 -0.11056 0.9311 -0.46427
PRO_617 -7.29731 1.2238 3.21855 -0.12556 0.00416 0.09212 1.18662 -1.21943 -0.03814 -0.31548 -0.78144 0.2108 0 0 0 0 0 0.00872 -0.10405 0.00819 0.11362 0 -0.89311 0 -2.4119 -0.22632 1.20247 -6.14371
LYS_618 -9.46672 1.18983 9.13047 -0.75203 0.54821 0.78746 4.39135 -4.05048 -0.04994 -0.22037 -4.92377 0.60786 0 0 0 0 0 0.10804 -0.02864 0.14424 2.52071 0 0.26849 0 -1.5107 0.12191 1.19647 0.0124
ASN_619 -8.00384 0.63147 6.95612 -0.164 0 0.22607 2.94774 -3.47747 -0.02972 -0.21372 -1.83966 -0.78109 0 0 -0.25496 0 0 0.08692 0.01174 0.40829 0 2.28927 0.46029 0 -0.93687 0.63242 1.34742 0.29642
SER_620 -5.43413 0.22069 5.93636 -0.02878 0 0.04778 2.76841 -2.71603 -0.01756 -0.1126 -1.32463 -0.99701 0 0 -0.87694 0 0 0.06257 -0.00231 0.05295 1.08214 0 -0.06244 0.63615 -0.77834 -0.07712 0.73192 -0.88893
TYR_621 -10.728 0.92731 5.46255 -0.51016 0.03183 0.2582 3.55347 -3.39846 -0.05596 -0.30973 -2.04178 -0.29919 0 0 -0.33125 0 0 0.013 0.06334 0.05736 0 2.21091 -0.28849 0.02586 1.2797 -0.5408 0.79208 -3.82817
PHE_622 -8.96921 1.1019 4.57222 -0.58678 0.09246 0.29163 2.85779 -2.9548 -0.00678 -0.02928 -2.24461 -0.02333 0 0 -0.87694 0 0 0.00594 -0.04209 4e-05 0 2.36582 -0.03042 0 1.0402 -0.47931 1.14508 -2.77047
GLY_623 -4.83055 0.80976 5.19653 -0.0003 0 0 2.51384 -2.73174 -0.03465 -0.27474 -2.82338 -0.22639 0 0 -0.65941 0 0 0.02532 0.01206 0 0 0 0.22102 0 0.83697 -0.21481 0.7517 -1.42877
ILE_624 -8.63833 0.97128 3.34578 -0.49926 0.4403 0.10042 2.91262 -2.61115 -0.00483 -0.05411 -1.84298 -0.205 0 0 0 0 0 0.01529 -0.00234 0.18754 0.97954 0 -0.34624 0 0.73287 0.04832 0.71007 -3.76021
VAL_625 -9.28719 1.56716 3.08136 -0.25524 0.18722 0.04743 2.4609 -2.87993 -0 -0 -2.14626 -0.09506 0 0 0 0 0 0.01957 0.05807 0.09958 0.58924 0 -0.59103 0 1.9342 -0.04033 1.03624 -4.21406
ASP_626 -8.39907 0.5581 11.2329 -0.2176 0.09032 0.74397 5.56828 -4.88682 -0 -0 -7.76643 -0.88301 0 0 -1.04241 -0.28561 0 0.01662 0.07248 0.1606 0 1.68032 -0.61525 0 -2.3716 -0.09319 0.86955 -5.56788
THR_627 -5.07879 0.56013 4.43833 -0.1272 0.03734 0.06964 1.60024 -2.36318 -0.02318 -0.13825 -1.2475 -0.89797 0 0 0 -0.62033 0 0.0045 -0.05726 0.03271 0.12033 0 0.05022 2.39918 -1.0874 -0.17911 0.73288 -1.7747
ALA_628 -5.13129 0.76921 2.96574 -0.02668 0.00134 0 2.41324 -2.26764 -0.02619 -0.08596 -1.66888 -0.41985 0 0 -1.21977 0 0 0.00958 -0.02063 0 0 0 0.26158 0 1.8394 -0.324 0.51595 -2.41484
GLY_629 -3.73834 0.43714 2.58745 -6e-05 0 0 1.4004 -1.6631 -0 -0 -0.87477 -0.40618 0 0 0 0 0 0.00677 -0.1771 0 0 0 -1.45326 0 0.83697 -0.60097 0.35493 -3.29013
PHE_630 -10.3948 1.39868 6.10607 -0.56621 0.11334 0.27787 2.5188 -3.44858 -0.03099 -0.13934 -2.643 0.0909 0 0 -0.54376 0 0 0.01606 -0.05617 0.0541 0 3.34428 -0.15267 0 1.0402 -0.0749 1.18258 -1.90753
PRO_631 -4.71681 0.84309 1.34117 -0.12786 0.00482 0.09293 0.49831 -0.75759 -0 -0 -0.7857 0.22933 0 0 0 0 0 0.02467 0.13823 0.01002 0.17676 0 -1.02834 0 -2.4119 -0.06152 1.28441 -5.24599
LYS_632 -9.61091 0.90499 12.821 -0.46826 0.15851 0.2494 5.96156 -5.0549 -0.01795 -0.08285 -8.63851 -0.03599 0 0 -0.8747 -0.73591 0 0.32454 0.41698 0.27061 2.799 0 -0.06062 0 -1.5107 -0.42495 1.41251 -2.19715
ASP_633 -5.84488 1.11634 6.32069 -0.13128 0.0864 0.43062 3.5333 -2.90113 -0 -0 -4.93996 -0.57877 0 0 0 -1.43092 0 0.15077 0.00968 0.09061 0 1.89473 0.05537 0 -2.3716 0.24705 1.90646 -2.35652
THR_634 -5.27364 0.52604 3.72656 -0.21273 0.32552 0.08078 2.12265 -2.2023 -0.02064 -0.21443 -1.43046 -0.80462 0 0 0 0 0 0.18935 -0.13584 0.00044 0.85916 0 0.48539 2.34534 -1.0874 0.3797 0.98304 0.6419
TYR_635 -11.6485 1.76516 5.53509 -0.8572 0.04764 0.35101 3.47928 -3.38704 -0 -0 -3.53139 -0.30757 0 0 0 0 0 0.00991 0.01009 0.10041 0 2.01495 -0.28809 0.10435 1.2797 0.11739 0.48222 -4.72257
TYR_636 -10.7731 0.70842 5.24122 -0.72866 0.09998 0.40657 2.84288 -3.43772 -0.01795 -0.08283 -2.6835 -0.16049 0 0 0 0 0 0.02587 0.69595 0.09972 0 2.25652 -0.02262 0.00565 1.2797 -0.08537 0.82811 -3.50168
PHE_637 -10.768 1.1606 4.605 -0.99974 0.07253 0.3579 2.50964 -3.23966 -0.01731 -0.13408 -1.36985 -0.04898 0 0 0 0 0 0.05103 0.00203 0.11789 0 1.80652 -0.46315 0 1.0402 -0.00417 0.91686 -4.40477
TYR_638 -11.9909 1.03798 4.09981 -0.6036 0.16159 0.26992 3.52586 -3.46448 -0.01333 -0.05553 -2.62593 -0.25389 0 0 0 0 0 0.0097 -0.02159 0.09003 0 2.76987 0.08642 0.01501 1.2797 -0.01606 0.79955 -4.89983
GLN_639 -9.61728 0.44099 8.92495 -0.36122 0.03962 0.18059 4.45039 -4.25289 -0.02668 -0.15599 -3.96858 -0.49262 0 0 -0.51377 -0.48711 0 0.01794 0.01148 0.11207 0 3.54696 -0.06674 0 -0.18838 -0.1744 0.59746 -1.98323
SER_640 -5.98038 0.40165 6.52201 -0.03336 0.00011 0.02209 2.53321 -2.99424 -0 -0 -2.35873 0.01921 0 0 0 0 0 0.02224 -0.06026 0.01597 0.59668 0 0.25271 1.82768 -0.77834 -0.18881 0.40727 0.22669
GLN_641 -6.7894 0.62723 5.29725 -0.67241 0.0864 0.72205 2.37347 -2.63525 -0.04058 -0.32035 -2.52323 -0.36787 0 0 0 -0.73874 0 0.01118 0.02431 0.00337 0 2.56222 -0.16036 0 -0.18838 -0.15266 0.51136 -2.37039
TRP_642 -13.084 1.52215 4.91639 -0.66286 0.09122 0.35682 3.73346 -3.62015 -0.00176 -0.00716 -3.44223 -0.2914 0 0 -0.8513 0 0 0.01534 0.02735 0.00516 0 2.62407 -0.061 0 1.6906 0.58368 1.12056 -5.33509
ASN_643 -6.39716 0.44347 6.65295 -0.3051 0.13617 0.52224 3.15091 -3.26956 -0.03892 -0.20575 -1.89826 -0.82224 0 0 -1.38886 0 0 0.0289 -0.04087 0.26375 0 1.86323 -0.47112 0 -0.93687 0.54301 0.98918 -1.18092
ASP_644 -1.99896 0.04577 3.8649 -0.12097 0.00797 0.36703 0.80546 -1.61335 -0 -0 -1.62789 -0.6522 0 0 0 0 0 0.01664 -0.05308 0.06652 0 3.0177 -0.27723 0 -2.3716 -0.46421 0.35008 -0.63741
ASP_645 -2.34868 0.22238 3.87538 -0.12024 0.02677 0.37872 1.82538 -1.62558 -0 -0 -4.25648 -0.12608 0 0 -0.77124 -0.35285 0 0.02448 -0.05135 0.00926 0 2.26847 -0.16282 0 -2.3716 -0.58924 0.42255 -3.72278
VAL_646 -4.47874 0.39644 2.80211 -0.35052 0.28696 0.08362 1.07676 -1.89163 -0.01241 -0.09268 -0.47686 -0.32814 0 0 0 0 0 0.04769 -0.03004 0.11874 0.5466 0 0.09713 0 1.9342 -0.11854 0.54827 0.15897
HIS_D_647 -6.42205 0.54855 4.98521 -0.38604 0.01164 0.41559 2.92012 -2.69848 -0 -0 -4.37864 -0.02971 0 0 0 -0.85501 0 0.02427 0.02337 0.01752 0 1.87701 -0.04158 0 -0.45461 -0.01972 0.40781 -4.05477
THR_648 -7.50845 0.49256 5.77211 -0.15103 0.05464 0.05439 3.60494 -3.10947 -0.01241 -0.09268 -3.1209 -0.27668 0 0 -0.75556 0 0 0.00526 0.16768 0.09811 0.28861 0 -0.19922 2.28915 -1.0874 -0.07492 0.2638 -3.29746
LEU_649 -7.98937 1.00925 2.16113 -0.58167 0.20969 0.17731 2.06013 -2.52295 -0 -0 -1.11936 0.17809 0 0 0 0 0 0.01533 -0.0354 0.15261 0.58569 0 0.17112 0 0.18072 0.79058 0.4747 -4.08239
HIS_650 -9.77522 0.69561 7.3631 -0.49917 0.00542 0.37253 3.937 -3.97041 -0.01208 -0.03912 -4.13066 -0.75193 0 0 -1.16588 -0.66239 0 0.0164 -0.02139 0.02784 0 2.34175 -0.37505 0 -0.45461 0.9176 0.65099 -5.52969
ILE_651 -8.43244 0.93345 1.59405 -0.50228 0.50059 0.11304 1.69307 -2.39769 -0 -0 -1.38532 0.24469 0 0 0 0 0 0.08232 0.3005 0.21605 0.51628 0 -0.71988 0 0.73287 -0.10173 0.75758 -5.85483
LEU_652 -8.11732 1.27382 3.35165 -0.5497 0.3774 0.13351 2.61534 -2.4494 -0.01208 -0.03912 -2.25913 0.14935 0 0 0 0 0 0.01481 0.63863 0.7537 0.52091 0 -0.29033 0 0.18072 -0.38398 2.14442 -1.94679
PRO_653 -7.69374 1.24568 2.24492 -0.19259 0.00875 0.13412 1.48165 -1.34787 -0 -0 0.09815 0.24543 0 0 0 0 0 0.01688 0.61793 0.01582 0.14913 0 -0.29135 0 -2.4119 0.31517 2.06017 -3.30367
ALA_654 -4.22484 0.99186 1.28438 -0.02488 0.00012 0 1.31829 -1.38127 -0 -0 -0.18123 -0.2002 0 0 0 0 0 0.03013 0.1862 0 0 0 -0.16798 0 1.8394 -0.01472 1.08453 0.53979
TRP_655 -12.0081 2.685 4.45701 -1.37932 0.39977 0.77494 3.09716 -3.41536 -0.03764 -0.29959 -0.92571 -0.30402 0 0 -0.57208 0 0 0.32923 -0.06304 0.63536 0 2.02221 -0.05246 0 1.6906 -0.66698 3.15148 -0.48158
ASN_656 -7.39402 0.6613 6.6006 -0.16541 0.01295 0.25438 3.86768 -3.39303 -0.04655 -0.50451 -3.72838 -0.23098 0 0 -1.14363 -0.79675 0 0.07668 0.09901 0.00376 0 3.22238 0.20483 0 -0.93687 -0.35195 2.64163 -1.04688
GLU_657 -4.62447 0.48934 4.56517 -0.50305 0.16928 1.43472 1.76266 -2.23539 -0.01549 -0.13605 -0.7831 -2.94727 0 0 0 0 0 0.09009 -0.09205 0.00768 0 3.8473 -0.32488 0 -2.7348 -0.48441 0.53963 -1.9751
ASN_658 -3.15554 0.31595 3.37186 -0.38402 0.04777 0.78426 0.92435 -1.63887 -0.01062 -0.1143 -0.94685 -1.6082 0 0 0 -0.44289 0 0.01839 -0.07641 0.0027 0 3.14201 -0.39644 0 -0.93687 -0.74616 0.52378 -1.32612
VAL_659 -6.81217 0.76901 3.78275 -0.3005 0.16224 0.06856 2.07043 -2.57701 -0 -0 -1.42809 -0.42418 0 0 0 0 0 0.014 0.00107 0.02432 0.31387 0 -0.46321 0 1.9342 -0.31619 0.46837 -2.71252
VAL_660 -7.66737 0.86063 2.94521 -0.34964 0.5863 0.07634 1.93059 -2.57438 -0.00038 -0.00151 -1.5629 -0.24563 0 0 0 0 0 0.04582 0.42932 0.00631 1.95699 0 -0.3255 0 1.9342 -0.13257 0.97237 -1.11581
ALA_661 -4.36713 0.36577 2.71804 -0.02511 0.00016 0 1.59538 -1.89936 -0 -0 -1.47287 -0.20222 0 0 0 0 0 0.03386 0.01374 0 0 0 -0.11183 0 1.8394 -0.64905 0.87947 -1.28176
LYS_662 -4.5954 0.29397 3.74016 -0.50691 0.11349 0.49723 1.22092 -1.66596 -0 -0 -2.22154 -0.06819 0 0 0 0 0 0.05174 -0.00643 0.08038 2.83561 0 0.03625 0 -1.5107 -0.44434 0.31755 -1.83217
GLY_663 -2.05533 0.07418 3.12834 -0.00035 0 0 1.74196 -1.48336 -0.01227 -0.104 -2.59998 -0.17877 0 0 0 0 0 0.01819 -0.08179 0 0 0 -1.08519 0 0.83697 0.21279 0.20226 -1.38634
SER_664 -1.39355 0.25745 2.16023 -0.0263 0 0.02211 0.96146 -1.0169 -0 -0 -0.2413 -0.24391 0 0 0 0 0 0.00359 -0.06349 0.00275 0.42834 0 0.03178 0.60044 -0.77834 -0.0773 0.14651 0.77358
GLY_665 -1.69609 0.21954 1.8767 -5e-05 0 0 0.48254 -0.98361 -0 -0 0.1479 -0.42295 0 0 0 0 0 0.00362 -0.0995 0 0 0 -1.3966 0 0.83697 -0.81968 0.24227 -1.60895
ASN_666 -3.88068 0.41038 3.86442 -0.19342 0.03562 0.32825 1.81938 -1.92587 -0.03382 -0.24063 -1.99184 -0.99585 0 0 0 0 0 0.00956 -0.03745 0.0009 0 1.83801 -0.92918 0 -0.93687 -0.91473 0.28039 -3.49342
ASN_667 -6.76671 0.45848 5.38984 -0.17343 0.01567 0.25041 2.36502 -2.84337 -0 -0 -2.24854 -0.24553 0 0 0 0 0 0.04002 -0.02857 0.0032 0 1.98023 0.19844 0 -0.93687 -0.3767 0.30894 -2.60945
VAL_668 -7.64657 0.90854 3.15645 -0.27281 0.18015 0.05338 3.1599 -2.45426 -0 -0 -2.67275 -3e-05 0 0 0 0 0 0.05022 0.05516 4e-05 0.20584 0 -0.574 0 1.9342 -0.10632 0.84075 -3.18209
PRO_669 -4.71898 0.79266 2.07705 -0.18998 0.00901 0.13794 1.14522 -1.15317 -0.00133 -0.00377 -2.00507 -0.07971 0 0 -0.60797 0 0 0.01723 -0.03579 0.03865 0.51196 0 0.08142 0 -2.4119 0.71499 0.91843 -4.76311
VAL_670 -7.69983 0.92373 2.41284 -0.2799 0.17629 0.05698 2.96902 -2.3839 -0.00633 -0.02557 -3.27048 -0.08643 0 0 0 0 0 0.01465 0.00847 0.00073 0.13766 0 -0.52391 0 1.9342 0.60516 0.38783 -4.64877
VAL_671 -7.18305 0.84531 2.42786 -0.27541 0.20875 0.05819 2.77319 -2.26677 -0.01409 -0.05005 -2.06012 -0.26183 0 0 0 0 0 0.00941 -0.06537 0.00885 0.32835 0 -0.80607 0 1.9342 -0.44764 0.30192 -4.5344
VAL_672 -7.46549 0.97175 1.48725 -0.27828 0.21135 0.06147 2.06848 -2.11692 -0.00718 -0.02787 -2.86124 -0.34288 0 0 0 0 0 0.00719 0.09321 0.00686 0.20204 0 -0.74736 0 1.9342 -0.41778 0.38817 -6.83303
TYR_673 -9.61019 0.75693 3.30922 -0.56397 0.20159 0.27881 2.43955 -2.60666 -0.04007 -0.23583 -2.87125 -0.13799 0 0 0 0 0 0.01362 -0.02069 0.01506 0 3.53806 -0.02087 0.02156 1.2797 -0.26467 0.49314 -4.02495
THR_674 -6.29361 0.68908 3.3594 -0.23009 0.28906 0.09701 2.19273 -2.23711 -0.00608 -0.04906 -1.65665 -1.29494 0 0 -0.91815 0 0 0.02815 0.12432 1e-05 0.1355 0 0.14674 2.30302 -1.0874 0.11109 0.5478 -3.74915
ASP_675 -4.5514 0.10419 6.78978 -0.24467 0.0649 0.81925 3.66542 -2.8861 -0 -0 -4.56184 -3.34655 0 0 -1.41754 -0.85501 0 0.01349 -0.03952 0.04804 0 3.74581 -0.21314 0 -2.3716 -0.09622 0.52006 -4.81264
ALA_676 -4.84608 0.55941 2.43673 -0.02546 6e-05 0 2.01287 -2.19033 -0 -0 -0.49994 -0.18482 0 0 -0.91815 0 0 0.04286 -0.0003 0 0 0 -0.13819 0 1.8394 -0.74234 0.45568 -2.19859
ALA_677 -4.55132 0.29046 3.13968 -0.02185 0 0 2.29687 -2.05602 -0.01166 -0.12403 -2.12342 -0.3792 0 0 0 0 0 0.00744 -0.04262 0 0 0 -0.11059 0 1.8394 -0.60284 0.35477 -2.09494
LYS_678 -6.32277 0.71878 5.70862 -0.31414 0.04652 0.16679 3.37778 -2.75811 -0 -0 -3.50001 -0.26787 0 0 0 -0.9342 0 0.01032 0.05433 0.10456 2.2593 0 -0.03052 0 -1.5107 -0.1478 0.2929 -3.04624
VAL_679 -7.09413 0.72843 1.25219 -0.26867 0.17319 0.05771 2.23565 -2.07205 -0.00208 -0.00719 -2.50757 -0.2253 0 0 0 0 0 0.02604 0.10272 0.03051 0.30826 0 -0.71302 0 1.9342 -0.18011 0.46076 -5.76046
LYS_680 -7.62315 0.59974 5.59211 -0.30876 0.03018 0.16052 2.96579 -2.5845 -0.02821 -0.10184 -3.34323 -0.19278 0 0 0 0 0 0.02318 0.14635 0.0422 2.36162 0 0.3148 0 -1.5107 -0.12979 0.50802 -3.07844
LEU_681 -9.42438 1.30681 2.03215 -0.49123 0.25323 0.09019 2.78712 -2.61588 -0.00208 -0.00719 -3.82502 0.14884 0 0 0 0 0 0.03202 -0.01641 0.25324 0.70628 0 -0.32005 0 0.18072 -0.06475 1.31728 -7.65908
TYR_682 -10.9722 1.34178 5.48923 -0.57916 0.07563 0.31205 2.99137 -3.39903 -0.01245 -0.05014 -3.06228 -0.1467 0 0 0 0 0 0.02814 0.0745 0.02387 0 1.96119 -0.40668 4e-05 1.2797 -0.25925 1.41103 -3.8994
PHE_683 -9.14622 1.12796 3.71708 -0.77202 0.02827 0.10412 2.44658 -2.87679 -0 -0 -2.58838 -0.4892 0 0 0 0 0 0.01655 0.05667 0.15296 0 2.6987 -0.04165 0 1.0402 -0.19691 0.64906 -4.07301
THR_684 -6.34109 0.64124 5.00105 -0.17949 0.07859 0.07041 2.93495 -2.86176 -0 -0 -3.14528 -0.34338 0 0 0 0 0 0.01073 0.09573 0.00029 0.18626 0 0.13232 2.31371 -1.0874 0.12637 1.09498 -1.27177
PRO_685 -5.30901 0.68707 3.05153 -0.12541 0.00265 0.09383 2.15134 -1.50368 -0.00327 -0.01368 -2.85356 0.20403 0 0 0 0 0 0.01893 -0.08462 0.04045 0.167 0 -0.99221 0 -2.4119 -0.24621 1.00396 -6.12276
LYS_686 -3.78519 0.44144 4.58619 -0.38727 0.0644 0.17985 1.29964 -1.82633 -0 -0 -2.19929 0.1802 0 0 0 0 0 0.02666 -0.06672 0.01696 1.66768 0 0.00334 0 -1.5107 -0.71398 0.39128 -1.63185
GLY_687 -0.9918 0.08235 1.29907 -7e-05 0 0 0.29513 -0.60808 -0.016 -0.06956 -0.01176 -0.38753 0 0 0 0 0 0.02011 -0.16735 0 0 0 -1.51228 0 0.83697 -0.72684 0.17168 -1.78597
SER_688 -3.84531 0.27062 3.82625 -0.03795 3e-05 0.06501 2.38247 -1.8481 -0.01928 -0.08324 -1.66455 -0.43501 0 0 0 0 0 0.25465 0.04295 0.14274 0.3124 0 -0.26588 1.88153 -0.77834 -0.41801 0.18444 -0.03258
THR_689 -1.43965 0.08666 1.04217 -0.1304 0.07267 0.08587 0.11342 -0.65292 -8e-05 -0.00021 0.07 -1.04017 0 0 0 0 0 0.06243 -0.01957 0.01204 0.08616 0 -0.53965 2.2587 -1.0874 -0.09409 0.38197 -0.73207
GLU_690 -3.71254 0.22621 4.52031 -0.32477 0.05876 0.43485 1.93056 -1.86977 -0.00598 -0.01754 -1.79621 -0.39226 0 0 0 -0.98503 0 0.22943 -0.06651 0.0041 0 2.88434 0.15953 0 -2.7348 -0.09679 0.32485 -1.22924
LYS_691 -4.39714 0.68702 3.69364 -0.59682 0.16325 0.36917 1.07086 -1.51158 -0.00445 -0.01584 -2.50158 -0.02657 0 0 0 0 0 0.03685 -0.06991 0.06082 2.81869 0 0.40128 0 -1.5107 0.13627 0.48732 -0.7094
ARG_692 -4.52165 0.36171 5.58024 -0.43722 0.0447 0.22396 3.07915 -2.4016 -0.00598 -0.01754 -4.25701 0.19072 0 0 0 -0.98503 0 0.03212 -0.01638 0.01665 2.46169 0 0.08756 0 -1.2888 0.11288 0.56432 -1.17552
LEU_693 -5.37648 0.45699 1.48588 -0.51414 0.124 0.11413 0.38416 -1.50126 -0.00437 -0.01562 -0.00851 0.28495 0 0 0 0 0 0.04105 0.09593 0.04462 0.51227 0 -0.15773 0 0.18072 -0.27574 0.37308 -3.75607
ILE_694 -6.2838 0.63973 1.67769 -0.48673 0.36654 0.0921 1.12703 -1.71226 -0.01474 -0.09063 -0.57854 0.00686 0 0 0 0 0 0.00806 0.02682 0.03624 0.61761 0 -0.54313 0 0.73287 -0.21618 0.523 -4.07147
GLY_695 -3.31234 0.09743 3.24496 -0.00138 0 0 2.1197 -1.70291 -0.01474 -0.09063 -1.12918 -0.35136 0 0 0 0 0 0.01568 -0.118 0 0 0 -1.37712 0 0.83697 0.26939 0.39237 -1.12116
GLU_696 -3.87972 0.3952 3.5855 -0.30341 0.0689 0.37251 0.59697 -1.33882 -0 -0 -1.3385 -0.31265 0 0 0 0 0 0.00374 -0.013 0.03585 0 3.06684 -0.08812 0 -2.7348 0.34758 0.12678 -1.40915
LYS_697 -7.806 1.28625 6.81485 -0.39278 0.08788 0.23409 2.82959 -2.85734 -0 -0 -5.98934 0.01583 0 0 0 0 0 0.00345 0.02129 0.24486 2.44541 0 0.00279 0 -1.5107 0.05456 0.35184 -4.16348
SER_698 -3.1079 0.45009 2.11957 -0.03935 0 0.08677 0.89342 -1.11874 -0.02663 -0.19593 -0.98506 -0.1934 0 0 0 0 0 0.03673 0.00521 0.001 0.62449 0 -0.06602 0.60714 -0.77834 -0.05041 0.4448 -1.29255
PHE_699 -8.37956 0.83383 2.55309 -0.53306 0.01777 0.21833 1.4562 -2.23816 -0.00187 -0.00542 -2.09087 0.18685 0 0 0 0 0 0.03005 0.10665 0.04653 0 1.98994 -0.38324 0 1.0402 -0.0921 0.62256 -4.62229
THR_700 -4.60587 0.20513 5.24793 -0.17175 0.10902 0.06358 2.56477 -2.28086 -0.02321 -0.16793 -3.43108 0.15787 0 0 0 -0.61812 0 0.02397 -0.02401 0.01911 0.10288 0 -0.01796 2.32825 -1.0874 -0.07354 0.66061 -1.01862
LYS_701 -3.22772 0.19015 2.26424 -0.35257 0.03806 0.15423 0.24455 -1.02961 -0.01895 -0.12466 -0.46743 0.09651 0 0 0 0 0 0.0176 -0.04527 0.04756 1.86518 0 0.05995 0 -1.5107 -0.05009 0.25437 -1.5946
LYS_702 -6.17874 0.33169 5.99419 -0.35953 0.06136 0.19918 3.22501 -2.53999 -0 -0 -4.07925 0.07092 0 0 0 -0.48233 0 0.00653 0.04974 0.12142 2.4912 0 0.10108 0 -1.5107 -0.13739 0.20793 -2.42769
THR_703 -3.37732 0.50307 1.47339 -0.15931 0.07142 0.05712 0.64977 -1.23098 -0 -0 -0.73624 -0.25988 0 0 0 0 0 0.00384 -0.02506 0.06985 0.23767 0 -0.1926 2.2763 -1.0874 -0.0046 0.23558 -1.49538
THR_704 -5.5813 0.43462 5.66716 -0.10946 0.05904 0.07255 3.79181 -2.89399 -0 -0 -4.66312 -0.60228 0 0 -0.5521 -0.68454 0 0.00484 0.00322 0.15394 0.06092 0 -0.51304 2.35749 -1.0874 -0.1564 0.39339 -3.84466
ALA_705 -1.49176 0.16774 1.97291 -0.02234 0 0 0.92606 -0.9882 -0 -0 0.30756 -0.34463 0 0 0 0 0 0.00333 -0.02735 0 0 0 -0.39549 0 1.8394 -0.51585 0.47957 1.91097
ALA_706 -2.84548 0.30074 2.72122 -0.02831 0.00747 0 1.17648 -1.47686 -0 -0 -1.53091 -0.44419 0 0 -0.78939 0 0 0.00125 -0.06739 0 0 0 0.00534 0 1.8394 -0.56038 0.32975 -1.36126
GLY_707 -2.26543 0.19492 2.31509 -5e-05 0 0 0.96626 -1.31929 -0.00688 -0.10877 -1.2109 -0.36175 0 0 0 0 0 0.00293 -0.17811 0 0 0 -1.49615 0 0.83697 -0.54866 0.42351 -2.75631
TYR_708 -7.65049 0.69643 4.72994 -0.84766 0.07229 0.1132 2.67592 -2.77204 -0.0274 -0.16485 -1.90342 -0.38 0 0 -0.5521 0 0 0.01521 -0.01688 0.0005 0 2.35584 -0.05379 0.01558 1.2797 -0.49042 0.51655 -2.38789
THR_709 -4.22856 0.41235 2.17967 -0.13549 0.08645 0.0998 0.67657 -1.46176 -0.03067 -0.26315 -0.66334 -0.9651 0 0 0 0 0 0.06963 -0.00486 0.00127 0.59146 0 -0.17686 2.28779 -1.0874 -0.15687 0.50256 -2.2665
TYR_710 -8.42222 0.46201 3.1885 -1.00158 0.10541 0.52433 2.47635 -2.21903 -0.01435 -0.05977 -2.30648 -0.3267 0 0 0 -0.68325 0 0.00996 0.09546 0 0 1.58769 -0.50527 0.00892 1.2797 -0.03349 0.41897 -5.41484
GLN_711 -5.6914 0.51405 3.68585 -0.27659 0.02775 0.24476 1.60153 -1.99511 -0.02958 -0.27827 -0.91463 -0.6356 0 0 -0.66198 0 0 0.01897 -0.02223 0.00901 0 3.46899 0.15516 0 -0.18838 -0.07104 0.38255 -0.65619
VAL_712 -7.01386 0.64354 3.57278 -0.25945 0.16464 0.05211 1.97829 -2.27649 -0.0195 -0.16127 -2.59941 -0.20705 0 0 0 0 0 0.06431 0.00761 0.00017 0.39526 0 -0.69795 0 1.9342 -0.15329 0.42146 -4.15389
TYR_713 -10.1096 0.86256 5.5479 -0.85922 0.07951 0.13175 3.72097 -3.35887 -0 -0 -2.81406 -0.3769 0 0 0 -0.68988 0 0.01065 -0.05226 0.00015 0 2.22383 0.05978 0.02835 1.2797 -0.2772 0.43714 -4.15573
GLU_714 -4.45205 0.16368 5.22259 -0.24099 0.06936 0.39246 1.5139 -2.05696 -0.05866 -0.34016 -3.20816 -0.55622 0 0 0 -1.10045 0 0.01299 0.00403 0.02416 0 3.3781 0.32088 0 -2.7348 0.23 0.4287 -2.9876
GLY_715 -3.09122 0.24952 3.55175 -0.00022 0 0 1.92918 -1.73337 -0 -0 -1.01093 -0.17432 0 0 0 0 0 0.00697 -0.05076 0 0 0 -0.6126 0 0.83697 0.36125 0.29129 0.5535
ALA_716 -1.17486 0.07575 1.67736 -0.02366 0 0 0.62625 -0.78672 -0.00537 -0.05177 0.68286 -0.36483 0 0 0 0 0 0.01602 -0.07747 0 0 0 -0.37985 0 1.8394 -0.3439 0.19133 1.90055
ASP_717 -2.74302 0.43757 4.83508 -0.2499 0.07641 0.84805 1.58233 -2.0693 -0 -0 -4.75864 -3.39741 0 0 0 -0.68988 0 0.00812 -0.03443 0.24643 0 2.74536 -0.51047 0 -2.3716 -0.46797 0.29331 -6.21995
LYS_718 -5.46727 0.3589 5.23464 -0.48032 0.09186 0.3092 1.62997 -2.29907 -0.02969 -0.17071 -1.23671 0.13818 0 0 0 0 0 0.00567 -0.02291 0.02423 2.92745 0 0.1895 0 -1.5107 -0.23678 0.31099 -0.2336
ASP_719 -4.84161 0.27493 6.95675 -0.14037 0.00209 0.41175 2.88256 -2.74298 -0.02582 -0.14971 -3.54009 -0.98208 0 0 -3.23078 0 0 0.01053 -7e-05 0.29059 0 3.49807 0.09065 0 -2.3716 -0.32938 0.20701 -3.72955
SER_720 -1.30948 0.04129 2.28797 -0.02849 7e-05 0.04563 0.4719 -0.98171 -2e-05 -6e-05 -0.06535 -1.03474 0 0 0 0 0 0.00202 0.00151 0.00862 0.17199 0 -0.19259 0.62244 -0.77834 -0.57583 0.16944 -1.14373
THR_721 -5.22202 0.54981 5.60135 -0.18572 0.11892 0.07292 2.97441 -2.5886 -0.00043 -0.00121 -2.2976 -0.28418 0 0 -1.0649 0 0 0.00462 0.059 0.01044 0.08996 0 0.17589 2.31119 -1.0874 -0.27518 0.31537 -0.72336
ALA_722 -3.2975 0.30434 2.20649 -0.02329 0 0 1.33326 -1.51465 -2e-05 -6e-05 -0.59622 -0.34596 0 0 0 0 0 0.00812 -0.07301 0 0 0 -0.41219 0 1.8394 -0.2146 0.59328 -0.19262
HIS_D_723 -8.98585 1.09651 6.62513 -0.66195 0.06352 0.79631 1.99898 -3.375 -0 -0 -1.06984 -0.70193 0 0 0 -0.68396 0 0.01251 -0.04225 0.02374 0 3.157 -0.11228 0 -0.45461 -0.52647 0.74372 -2.09672
LYS_724 -7.20253 0.52117 6.95335 -0.31844 0.03821 0.17157 2.31214 -2.97855 -0.03782 -0.19297 -1.33332 -0.21258 0 0 0 0 0 0.01411 -0.01627 0.04498 1.72665 0 -0.04724 0 -1.5107 -0.45579 0.4861 -2.03792
ASN_725 -8.2833 0.77334 7.6397 -0.18331 0.02512 0.28232 4.63666 -3.87696 -0.00244 -0.04296 -3.72354 -0.50813 0 0 -2.16588 0 0 0.00922 0.00912 0.00473 0 2.05705 -0.56422 0 -0.93687 -0.6256 0.38975 -5.08618
MET_726 -8.05175 0.59366 3.22891 -0.47154 0.09426 0.15716 1.59296 -2.02935 -0.001 -0.01851 -1.24054 -0.19088 0 0 0 0 0 0.01139 -0.08045 0.47889 0.92246 0 0.09243 0 0.60916 -0.6198 0.53887 -4.38369
TYR_727 -8.19968 0.75531 2.83564 -0.97684 0.12773 0.52407 1.84215 -2.29476 -0.02335 -0.32477 -0.32496 -0.35986 0 0 0 0 0 0.01355 0.07245 0.101 0 1.51598 -0.46462 0.07098 1.2797 -0.21806 0.50042 -3.54791
LEU_728 -8.29357 1.10253 1.49287 -0.47943 0.22708 0.09852 1.9723 -1.92822 -0 -0 -2.4387 0.09264 0 0 0 0 0 0.01909 0.00916 0.06692 0.65386 0 -0.28305 0 0.18072 -0.10655 0.53315 -7.08067
THR_729 -3.86887 0.79182 1.70072 -0.13329 0.07142 0.10293 0.59887 -1.31194 -0 -0 -1.14968 -0.84987 0 0 0 0 0 0.0625 0.00642 0.01054 0.53176 0 -0.16924 2.33625 -1.0874 -0.17491 0.59035 -1.94164
TRP_730 -11.646 1.14613 3.76478 -0.80724 0.07984 0.54604 2.45826 -2.93695 -0.00064 -0.00367 -2.01956 -0.26979 0 0 0 0 0 0.00727 0.12151 0.11635 0 2.4839 -0.15403 0 1.6906 -0.00059 0.80558 -4.61819
ASN_731 -2.74797 0.15097 1.53012 -0.1855 0.01129 0.29692 0.37079 -0.90785 -0.00064 -0.00367 -0.16328 -0.58654 0 0 0 0 0 0.01273 -0.03834 0 0 2.87022 -0.39745 0 -0.93687 0.01052 0.58398 -0.13055
VAL_732 -6.25808 0.67826 2.65763 -0.28083 0.18692 0.06256 2.33305 -2.17228 -0.02156 -0.13664 -2.52314 -0.38723 0 0 0 0 0 0.02277 -0.03361 0.02778 0.19596 0 -0.7376 0 1.9342 -0.10967 0.88958 -3.67194
PRO_733 -3.73266 0.66416 1.78509 -0.13087 0.00745 0.09686 0.95906 -1.02638 -0 -0 -1.34903 0.18961 0 0 0 0 0 0.008 -0.07747 0.04045 0.11265 0 -0.94239 0 -2.4119 -0.38567 1.25183 -4.94124
TRP_734 -8.50515 0.89932 4.45644 -1.24515 0.12667 0.20182 1.89656 -2.83667 -0.01027 -0.11797 -2.37186 -0.8279 0 0 -0.57208 0 0 0.01606 0.06297 0.06481 0 2.43423 -0.1783 0 1.6906 -0.63037 0.93972 -4.50652
ALA_735 -3.42199 0.3653 1.44166 -0.02236 0 0 0.49982 -1.35721 -0 -0 0.12091 -0.47004 0 0 0 0 0 0.02774 0.0348 0 0 0 -0.5218 0 1.8394 -0.31808 0.64288 -1.13897
GLU_736 -4.82305 0.4428 3.91103 -0.28935 0.04469 0.3536 1.11677 -1.73381 -0 -0 -2.87888 -0.31051 0 0 0 0 0 0.0738 -0.04444 0.1691 0 2.91807 0.0788 0 -2.7348 -0.06101 0.30638 -3.4608
GLY_737 -3.85683 0.24102 3.15767 -0.00128 0 0 1.83685 -1.73503 -0 -0 -1.95959 -0.35191 0 0 0 0 0 0.04206 -0.07126 0 0 0 -1.54223 0 0.83697 0.51936 0.23355 -2.65065
THR_738 -6.11548 0.53861 4.72533 -0.16727 0.08671 0.05923 3.12631 -2.65172 -0 -0 -3.71655 -0.3277 0 0 0 -0.55124 0 0.01367 0.15228 0.01256 0.29683 0 -0.22647 2.33329 -1.0874 0.61009 0.3251 -2.56381
ILE_739 -8.10973 1.53765 1.95794 -0.59534 0.46775 0.10154 2.62365 -2.248 -0.02253 -0.16505 -2.59976 0.30852 0 0 0 0 0 0.02218 0.0784 0.26422 0.932 0 -0.73345 0 0.73287 -0.19771 0.72589 -4.91894
SER_740 -4.59086 0.2264 3.73317 -0.02745 0 0.04843 2.6248 -2.0916 -0.00701 -0.0307 -2.4325 -1.01392 0 0 0 0 0 0.02062 0.01598 0.02066 0.66402 0 -0.01416 0.64895 -0.77834 -0.15789 0.63676 -2.50464
ALA_741 -4.64284 0.9735 0.66043 -0.02526 0.00018 0 1.46305 -1.469 -0.00157 -0.00951 -1.38201 -0.3144 0 0 0 0 0 0.02602 0.19536 0 0 0 0.1978 0 1.8394 0.26933 0.40542 -1.8141
GLU_742 -6.11878 0.44159 5.77938 -0.216 0.02559 0.32636 3.66793 -2.81909 -0.013 -0.05294 -5.72646 -0.57591 0 0 0 -0.38007 0 0.00324 -0.08071 0.07371 0 3.2785 0.33402 0 -2.7348 0.42079 0.32482 -4.04182
ALA_743 -5.14961 0.73056 1.29953 -0.02677 0.00095 0 1.54091 -1.75053 -0.00468 -0.02723 -2.0849 -0.31991 0 0 0 0 0 0.00913 -0.03115 0 0 0 0.29891 0 1.8394 0.3774 0.32653 -2.97144
TYR_744 -10.5177 0.75732 5.60558 -0.59757 0.12379 0.31207 3.78329 -3.64143 -0.02332 -0.08344 -4.86881 -0.17097 0 0 0 -0.38007 0 0.00564 -0.00519 0.00572 0 1.98384 -0.40888 0.2327 1.2797 -0.02459 0.48107 -6.15127
ASP_745 -6.67269 0.32989 10.1544 -0.23939 0.1289 0.85145 4.92247 -4.35956 -0 -0 -8.5649 -0.80042 0 0 -0.99211 -1.08326 0 0.04205 -0.05066 0.13699 0 1.73795 -0.5771 0 -2.3716 -0.24842 0.44803 -7.20803
GLU_746 -2.84515 0.15673 3.01435 -0.46457 0.21864 1.44308 0.52267 -1.49836 -0 -0 -0.08509 -3.00238 0 0 0 0 0 0.01632 -0.07663 0.02598 0 3.6975 -0.24301 0 -2.7348 -0.379 0.47804 -1.75571
ASN_747 -3.65372 0.34732 4.62922 -0.20534 0.02247 0.32319 1.4544 -2.01674 -0.05988 -0.23035 -1.589 -0.56197 0 0 -0.37291 0 0 0.01489 -0.05251 0.00033 0 2.16206 -0.56793 0 -0.93687 -0.6339 0.43321 -1.49404
ASN_748 -3.50059 0.22066 4.17891 -0.19567 0.04278 0.33635 1.82555 -1.9684 -0 -0 -2.05368 -0.97936 0 0 0 -0.9342 0 0.00852 -0.06367 0.01061 0 1.88226 -0.90079 0 -0.93687 -0.71117 0.37233 -3.36643
ARG_749 -5.28161 0.3541 7.07706 -0.63648 0.08773 0.4229 3.38642 -2.96511 -0.05988 -0.23035 -4.53798 0.45405 0 0 -0.6192 -1.08326 0 0.00913 -0.03421 0.11137 2.11515 0 -0.05754 0 -1.2888 -0.46988 0.50158 -2.74484
LEU_750 -4.85233 0.38926 1.54294 -0.53738 0.16573 0.12201 0.54789 -1.33008 -0 -0 -0.77291 0.31326 0 0 0 0 0 0.0083 0.05619 0.0244 0.54255 0 -0.17293 0 0.18072 -0.31285 0.4231 -3.66211
ILE_751 -6.96341 0.64563 3.12774 -0.47529 0.29598 0.10729 1.50095 -2.27941 -0.00468 -0.02723 -1.15728 0.13113 0 0 0 0 0 0.02682 -0.06323 0.03729 0.40365 0 -0.49551 0 0.73287 -0.51659 0.96908 -4.00418
PRO_752 -3.59589 0.52144 3.19689 -0.12136 0.00359 0.08908 1.49131 -1.42703 -0 -0 -2.03859 0.24102 0 0 0 0 0 0.07394 -0.09106 0.02589 0.14018 0 -1.03777 0 -2.4119 -0.68617 1.05651 -4.56992
GLU_753 -2.17694 0.16587 2.86653 -0.45392 0.22684 1.4227 1.29386 -1.31443 -0.02798 -0.15936 -0.65293 -3.04366 0 0 0 0 0 0.21125 -0.05649 0.00908 0 3.94039 -0.33073 0 -2.7348 -0.73522 0.32312 -1.2268
GLY_754 -1.22507 0.15646 1.6788 -5e-05 0 0 0.4102 -0.80654 -0.02798 -0.15936 0.25108 -0.40999 0 0 0 0 0 0.0418 -0.07822 0 0 0 0.28161 0 0.83697 -0.28237 0.22649 0.89385
SER_755 -3.33161 0.24865 3.5792 -0.02938 0.01248 0.02759 1.77907 -1.67432 -0.02053 -0.13997 -2.14423 0.0794 0 0 0 0 0 0.01887 0.15299 8e-05 0.56528 0 -0.07312 0.60696 -0.77834 -0.04058 0.20295 -0.95856
THR_756 -5.67121 0.66906 3.7684 -0.16594 0.07699 0.05838 1.59111 -2.28177 -0.02143 -0.1529 -1.18676 -0.0985 0 0 0 0 0 0.06235 -0.00314 0.08244 0.25477 0 -0.22609 2.29004 -1.0874 -0.05972 0.44288 -1.65842
GLU_757 -4.53413 0.20584 4.78386 -0.19803 0.03726 0.26088 2.59681 -2.29565 -8e-05 -0.00047 -3.61124 -0.435 0 0 0 -0.48711 0 0.01159 -0.00548 0.09667 0 3.26963 0.0429 0 -2.7348 0.03871 0.4161 -2.54171
GLY_758 -2.9031 0.21238 1.81415 -0.00042 0 0 1.01932 -1.2124 -0.0009 -0.01293 -1.07807 -0.19786 0 0 0 0 0 0.00486 -0.07116 0 0 0 -1.53164 0 0.83697 0.17495 0.14257 -2.80329
ASN_759 -4.96925 0.41529 5.03792 -0.18592 0.0277 0.29839 2.60742 -2.57495 -0 -0 -1.76166 -0.52905 0 0 -1.16588 0 0 0.00674 0.05961 0.00011 0 2.69247 -0.58147 0 -0.93687 0.20786 0.23107 -1.12049
ALA_760 -3.7555 0.21807 2.81626 -0.02443 0.00017 0 2.2921 -1.83954 -0 -0 -2.12261 -0.42267 0 0 0 0 0 0.02921 0.06945 0 0 0 -0.06482 0 1.8394 -0.33481 0.24234 -1.05739
SER_761 -3.56681 0.61836 2.28479 -0.03309 0 0.07666 0.73689 -1.41937 -0.00083 -0.02794 -0.53021 -0.18632 0 0 0 0 0 0.15371 5e-05 0.00677 0.39365 0 -0.29086 0.60052 -0.77834 -0.38706 0.19372 -2.15569
VAL_762 -6.65561 1.70574 3.70949 -0.25441 0.12312 0.05009 3.09238 -2.67206 -0 -0 -2.55815 -0.39872 0 0 0 0 0 0.19159 0.0816 0.01107 0.27125 0 -0.66657 0 1.9342 -0.17838 0.60299 -1.61038
THR_763 -4.71414 0.33306 3.25731 -0.17352 0.0907 0.0611 1.48297 -1.86934 -0.01386 -0.14869 -1.49407 0.29447 0 0 0 -0.55124 0 0.06785 0.02681 4e-05 0.25008 0 -0.22829 4.06102 -1.0874 -0.10306 0.71989 0.26169
THR_764 -5.18527 0.49275 3.64689 -0.16373 0.06517 0.05822 2.05679 -2.0299 -0.02091 -0.29217 -2.15048 0.21975 0 0 0 0 0 0.04313 0.04836 0.01485 0.05589 0 0.03917 2.34084 -1.0874 -0.16315 0.40458 -1.60662
THR_765 -5.51575 0.3615 3.78798 -0.12861 0.11917 0.08843 2.49886 -2.05938 -0 -0 -2.63212 -0.4624 0 0 -1.90446 -0.79675 0 0.01031 0.32886 0.51212 0.07163 0 -0.56542 2.26945 -1.0874 -0.28271 0.71604 -4.67065
GLY_766 -2.10861 0.05694 2.68435 -0.00037 0 0 1.50446 -1.17776 -0.01534 -0.14045 -2.36878 -0.16104 0 0 -1.87877 0 0 0.01644 -0.09262 0 0 0 -1.15067 0 0.83697 0.01242 0.71861 -3.26423
LYS_767 -1.9665 0.13889 2.04671 -0.29701 0.03045 0.13366 0.53029 -1.0454 -0.05059 -0.2599 -0.64131 0.06396 0 0 0 0 0 0.0125 0.0094 0.00036 1.9193 0 -0.06583 0 -1.5107 -0.05966 0.25298 -0.75841
ALA_768 -3.70646 0.4236 0.10663 -0.02507 9e-05 0 0.20768 -1.06136 -0 -0 0.26878 -0.24731 0 0 0 0 0 0.00573 -0.07566 0 0 0 0.00197 0 1.8394 -0.5605 0.14792 -2.67455
ALA_769 -4.25877 0.32038 2.64937 -0.02308 5e-05 0 1.99822 -1.95095 -0.02597 -0.15834 -1.67142 -0.33398 0 0 0 0 0 0.00249 -0.0156 0 0 0 0.48399 0 1.8394 0.53624 0.1717 -0.43625
LYS_770 -7.54634 0.56968 6.92088 -0.42709 0.05913 0.25531 2.72457 -3.19964 -0.02519 -0.15449 -2.81414 -0.19164 0 0 0 0 0 0.00558 0.0592 0.17828 2.09292 0 0.20031 0 -1.5107 1.05502 0.3843 -1.36405
LEU_771 -8.20754 0.71003 1.60491 -0.47867 0.20486 0.08835 1.56843 -2.15358 -0 -0 -1.5053 0.19127 0 0 0 0 0 0.00168 0.13345 0.01105 0.45869 0 -0.37944 0 0.18072 -0.05108 0.53616 -7.08601
LYS_772 -4.29397 0.30945 5.45432 -0.44081 0.0528 0.28485 3.33257 -2.42542 -0.01091 -0.03687 -5.25946 0.14632 0 0 0 -0.71228 0 0.01332 -0.05722 0.18573 2.53519 0 0.25658 0 -1.5107 0.16848 0.39415 -1.61389
ALA_773 -4.53341 0.47715 1.17892 -0.02557 0.00038 0 0.96463 -1.61878 -0 -0 -0.49096 -0.3253 0 0 -0.92456 0 0 0.01209 -0.03618 0 0 0 0.47307 0 1.8394 0.57947 0.27874 -2.15092
ASP_774 -3.82982 0.11126 5.52496 -0.10247 0.00072 0.29705 3.15551 -2.52654 -0.01091 -0.03687 -4.77865 -0.28829 0 0 0 -0.71228 0 0.00996 0.01724 0.00802 0 3.45895 -0.05048 0 -2.3716 0.50194 0.34051 -1.2818
ALA_775 -3.72272 0.41079 1.21631 -0.02362 0 0 0.73674 -1.34808 -0 -0 -0.34066 -0.26082 0 0 0 0 0 0.01249 -0.01458 0 0 0 0.0678 0 1.8394 0.18141 0.38535 -0.86019
ASP_776 -4.12517 0.22461 7.05378 -0.20194 0.01274 0.69324 2.8046 -2.76806 -0.01107 -0.09827 -4.70414 -1.7703 0 0 -1.05614 -0.25917 0 0.04587 0.04728 0.00055 0 2.71726 -0.3099 0 -2.3716 -0.45197 0.49988 -4.02792
ARG_777 -5.35677 0.27098 6.26624 -0.92885 0.19849 0.68871 2.4966 -2.74521 -0 -0 -2.39033 -0.17335 0 0 -0.44398 -0.79661 0 0.07903 -0.04333 0.02776 1.6174 0 -0.0756 0 -1.2888 -0.10795 0.59062 -2.11497
LYS_778 -2.43973 0.15907 2.55134 -0.30515 0.02978 0.14775 1.42443 -1.29237 -0 -0 -1.07943 -0.14586 0 0 0 0 0 0.05213 0.06441 0.00041 1.95774 0 -0.17903 0 -1.5107 0.15972 0.33286 -0.07264
THR_779 -3.90856 0.45305 1.86749 -0.15923 0.07134 0.05639 0.7664 -1.48428 -0 -0 -0.31487 -0.37967 0 0 0 0 0 0.01132 0.00759 0.00017 0.24977 0 -0.13575 2.32643 -1.0874 -0.05555 0.1863 -1.52906
ILE_780 -8.33263 1.05732 3.85613 -0.5015 0.27634 0.10903 2.24981 -2.75373 -1e-05 -2e-05 -2.66745 -0.15654 0 0 0 0 0 0.0021 0.00236 0.09747 0.46636 0 -0.18713 0 0.73287 -0.03811 0.49837 -5.28895
THR_781 -5.30342 0.61181 5.15064 -0.1757 0.11563 0.06017 2.96048 -2.48279 -0.05477 -0.39709 -3.38655 0.02134 0 0 -0.76577 0 0 0.00635 -0.0349 0.02047 0.09418 0 -0.01057 2.28249 -1.0874 -0.11187 0.53421 -1.95307
ALA_782 -6.0507 0.52056 2.99951 -0.03073 0.01732 0 1.57803 -2.66765 -1e-05 -2e-05 -1.36121 -0.49244 0 0 0 0 0 0.00426 0.00795 0 0 0 -0.0983 0 1.8394 0.1425 0.26085 -3.33068
ASP_783 -5.72285 0.40095 8.15342 -0.24433 0.09666 0.84572 3.80339 -3.5027 -0 -0 -5.58949 -2.80303 0 0 -2.22147 0 0 0.01748 -0.03395 0.03714 0 2.45727 -0.10839 0 -2.3716 0.14637 0.26244 -6.37697
GLY_784 -3.64288 0.24361 4.15187 -5e-05 0 0 1.49259 -2.00867 -0.02941 -0.16207 -0.60269 -0.39189 0 0 0 0 0 0.01727 -0.18365 0 0 0 -1.43172 0 0.83697 -0.54262 0.26526 -1.98806
LYS_785 -5.16236 0.29225 8.02357 -0.2886 0.02566 0.13364 3.57079 -3.20145 -0.00672 -0.02535 -5.92627 -0.15813 0 0 -2.18634 -0.55076 0 0.02632 0.00042 0.10868 1.73408 0 -0.22389 0 -1.5107 -0.2353 0.30699 -5.25347
ASP_786 -7.04597 0.56016 10.0897 -0.14332 0.03214 0.44686 5.23242 -3.98632 -0.00043 -0.00775 -8.28211 -1.43949 0 0 -1.8864 -1.27504 0 0.06406 -0.06882 0.77826 0 3.03006 -0.36295 0 -2.3716 0.16557 0.55555 -5.91543
LEU_787 -8.75237 0.73279 2.46203 -0.4884 0.19068 0.09526 1.79935 -2.30593 -0.00895 -0.1005 -0.20804 0.18716 0 0 0 0 0 0.04505 0.20208 0.03375 0.44544 0 -0.35373 0 0.18072 -0.26429 0.85648 -5.2514
SER_788 -5.24527 0.30831 4.40478 -0.02977 0.00012 0.05176 2.85159 -2.26471 -0.01469 -0.10859 -2.46385 -0.97285 0 0 0 0 0 0.01893 -0.01818 0.04006 0.46264 0 0.24552 0.67166 -0.77834 0.06599 0.66308 -2.11179
TYR_789 -10.0839 1.32106 4.07081 -0.56936 0.14086 0.26979 2.80056 -2.89614 -0.00717 -0.02166 -3.03719 -0.23766 0 0 -0.61217 0 0 0.00807 -0.01913 0.10145 0 2.72011 0.00165 0.00031 1.2797 0.15089 0.46275 -4.15634
ILE_790 -8.52211 0.80669 1.98268 -0.50608 0.41689 0.12568 2.39214 -2.52396 -0.00379 -0.01076 -2.66525 -0.13045 0 0 0 0 0 0.01212 -0.03586 0.18793 0.28193 0 -0.64175 0 0.73287 -0.19092 0.54813 -7.74389
GLU_791 -5.20666 0.41174 4.82792 -0.2135 0.04829 0.32608 3.19957 -2.42373 -0.01989 -0.11507 -3.89554 -0.51383 0 0 0 -0.77464 0 0.00438 -0.03574 0.05328 0 3.25028 0.10576 0 -2.7348 -0.17095 0.53119 -3.34587
VAL_792 -7.57182 1.17461 1.58776 -0.2753 0.1738 0.05889 2.44633 -2.39669 -0.00017 -0.00044 -2.04265 -0.38537 0 0 0 0 0 0.01209 -0.0664 0.05564 0.21507 0 -0.69295 0 1.9342 -0.18539 0.49596 -5.46284
ASP_793 -5.79801 0.57396 6.54108 -0.10378 0.00262 0.29552 3.80101 -3.02947 -0.00029 -0.00077 -6.57509 -0.15791 0 0 0 0 0 0.00667 0.28275 0.00094 0 2.19602 0.31369 0 -2.3716 -0.04455 0.47814 -3.58909
VAL_794 -7.0921 0.58215 1.43392 -0.28373 0.1698 0.06128 2.23031 -2.13669 -0.00045 -0.00239 -2.94164 -0.24085 0 0 0 0 0 0.0049 -0.01235 0.00403 0.16242 0 -0.56383 0 1.9342 -0.05274 0.59943 -6.14435
THR_795 -8.00573 0.88058 6.04444 -0.11865 0.08513 0.08545 3.33617 -3.43428 -0.03897 -0.24202 -4.51752 -0.50997 0 0 0 0 0 0.00301 0.03827 0.21468 0.09342 0 -0.58643 2.28189 -1.0874 -0.39722 0.53384 -5.3413
ASP_796 -8.40516 0.36089 10.9061 -0.23368 0.10109 0.80797 5.26304 -4.87524 -0.02031 -0.17988 -9.2549 -0.88433 0 0 -2.03663 0 0 0.01681 -0.05378 0.0725 0 1.80952 -0.63039 0 -2.3716 -0.28813 0.45572 -9.44035
ALA_797 -2.59024 0.14366 2.58257 -0.02496 0.00032 0 0.41221 -1.44232 -0.03003 -0.12637 0.05782 -0.37543 0 0 0 0 0 0.00584 -0.03188 0 0 0 -0.21142 0 1.8394 -0.44885 0.52628 0.28661
ASN_798 -2.81782 0.19967 3.39614 -0.19288 0.02467 0.30584 1.21165 -1.61436 -0.04388 -0.23624 -1.10057 -0.44152 0 0 -0.36671 0 0 0.00185 -0.05642 0.02231 0 1.95627 -0.44072 0 -0.93687 -0.77542 0.35369 -1.55134
GLY_799 -2.89082 0.21068 3.2773 -5e-05 0 0 1.01398 -1.60502 -0.01809 -0.10713 -0.94847 -0.37523 0 0 0 0 0 0.00518 -0.18044 0 0 0 -1.46538 0 0.83697 -0.85119 0.46154 -2.63618
HIS_800 -6.00994 0.66957 6.06926 -0.40572 0.00623 0.44594 2.52809 -2.89215 -0.02713 -0.10453 -2.94174 -0.27606 0 0 -0.55198 0 0 0.00436 0.08089 0.00454 0 2.18199 -0.01722 0 -0.45461 -0.58428 0.59499 -1.67952
ILE_801 -5.3013 0.46824 2.39135 -0.48382 0.35191 0.10164 0.97952 -1.67508 -0 -0 -0.42296 0.31312 0 0 0 0 0 0.00487 -0.08144 0.03579 0.39047 0 -0.47086 0 0.73287 -0.40938 0.39149 -2.68357
VAL_802 -7.56918 0.86699 3.3002 -0.29003 0.15119 0.06744 2.81887 -2.79413 -0.00766 -0.08353 -1.67026 -0.21756 0 0 0 0 0 0.00847 0.1534 0.01656 0.01771 0 -0.23365 0 1.9342 -0.39919 0.97283 -2.95732
PRO_803 -5.43483 0.90113 2.58004 -0.09134 0.00094 0.05697 1.05513 -1.25991 -0.00325 -0.01971 0.19539 0.70633 0 0 0 0 0 0.00738 -0.0359 0.00373 0.54089 0 -0.3611 0 -2.4119 -0.36473 1.28456 -2.65017
ASP_804 -3.67139 0.21803 3.85978 -0.28506 0.13043 0.97364 1.39717 -1.91193 -0 -0 -1.17783 -3.38863 0 0 0 -0.44289 0 0.09219 0.17481 0.25383 0 2.65716 -0.42309 0 -2.3716 0.02301 0.99456 -2.89779
ALA_805 -4.98929 0.6452 2.58329 -0.02483 5e-05 0 2.35437 -2.20757 -0.00766 -0.08353 -2.01033 -0.2558 0 0 0 0 0 0.01197 0.02323 0 0 0 0.03511 0 1.8394 0.05619 0.72371 -1.30648
ALA_806 -2.94047 0.47676 1.82224 -0.02863 0.01222 0 0.89466 -1.3797 -0 -0 -0.4361 -0.47635 0 0 0 0 0 0.00291 -0.05429 0 0 0 0.07748 0 1.8394 0.37471 0.33534 0.52019
ASN_807 -4.8604 0.24171 2.8729 -0.19378 0.00101 0.28067 1.8102 -2.05179 -0.02228 -0.16025 -1.99807 -0.73112 0 0 0 0 0 0.01028 -0.04181 0.03005 0 4.05736 0.1897 0 -0.93687 0.44214 0.19427 -0.86609
ARG_808 -4.74046 0.34218 4.25804 -0.87363 0.13447 0.5542 1.6968 -2.01904 -0.08333 -0.43217 -1.39156 0.37043 0 0 0 -0.50685 0 0.04863 -0.05021 0.00543 2.29473 0 0.0042 0 -1.2888 -0.23232 0.26693 -1.64234
VAL_809 -7.66514 0.6108 1.36355 -0.26977 0.14903 0.05659 2.41957 -2.33747 -0 -0 -2.51469 -0.2314 0 0 0 0 0 0.05481 -0.06046 0.00789 0.23309 0 -0.75875 0 1.9342 -0.29303 0.32387 -6.97731
THR_810 -5.31722 0.33751 4.28003 -0.16363 0.08307 0.05765 2.71694 -2.38274 -0.02327 -0.09102 -2.88915 -0.175 0 0 0 0 0 0.02046 -0.03724 0.00656 0.18716 0 -0.09241 2.31991 -1.0874 -0.15073 0.19592 -2.20458
PHE_811 -8.64881 0.89465 0.02457 -0.6664 0.07641 0.33948 1.4125 -1.87035 -0 -0 -1.68279 0.07709 0 0 0 0 0 0.03412 -0.0513 0.05002 0 2.28021 -0.26184 0 1.0402 0.19913 0.28751 -6.46561
ASP_812 -3.84269 0.55565 6.17135 -0.1862 0.02184 0.59694 3.28761 -2.61098 -0.0197 -0.06243 -5.92933 -1.21433 0 0 0 0 0 0.02847 -0.05641 0.14531 0 2.05559 -0.65888 0 -2.3716 0.01289 0.48628 -3.59065
VAL_813 -5.53635 0.5328 0.41701 -0.27823 0.16335 0.06256 0.50929 -1.43643 -0 -0 -0.33301 -0.27482 0 0 0 0 0 0.01306 -0.0357 0.00026 0.19245 0 -0.66515 0 1.9342 -0.32166 0.40961 -4.64676
LYS_814 -3.52461 0.53087 5.58771 -0.5471 0.08878 0.45843 3.02531 -2.38398 -0.01399 -0.04571 -6.0629 0.1579 0 0 0 0 0 0.0119 0.0051 0.157 2.09814 0 0.00505 0 -1.5107 -0.2703 0.46354 -1.76955
GLY_815 -1.73977 0.22474 1.64679 -0.00045 0 0 1.13608 -0.90537 -0 -0 -1.07941 -0.25363 0 0 0 0 0 0.0125 0.09474 0 0 0 -1.537 0 0.83697 0.28632 0.43581 -0.84167
ALA_816 -4.70223 0.42962 2.22872 -0.03093 0.01841 0 1.84809 -1.97697 -0.01848 -0.15016 -1.9204 -0.48811 0 0 0 0 0 0.03216 -0.00635 0 0 0 -0.09706 0 1.8394 0.70072 0.44196 -1.8516
GLY_817 -3.22433 0.33355 2.01059 -0.0015 0 0 1.06587 -1.36499 -0 -0 -1.23087 -0.35624 0 0 0 0 0 0.04396 -0.05753 0 0 0 -1.42004 0 0.83697 0.57472 0.37285 -2.417
LYS_818 -4.8962 0.30639 4.34089 -0.50998 0.14196 0.36587 2.55023 -2.14082 -0 -0 -3.222 -0.13608 0 0 0 0 0 0.00655 0.07265 0.04647 2.26377 0 0.02738 0 -1.5107 0.18646 0.27806 -1.82911
LEU_819 -6.47696 0.59036 0.75177 -0.51724 0.1731 0.11418 0.51626 -1.61233 -0 -0 0.07264 0.24497 0 0 0 0 0 0.00716 -0.05446 0.05551 0.48669 0 -0.21172 0 0.18072 -0.17112 0.43342 -5.41707
VAL_820 -4.93058 0.64018 1.85198 -0.30908 0.23475 0.07121 1.10595 -1.53198 -0.01714 -0.10144 -0.7688 -0.39866 0 0 0 0 0 0.05743 0.09514 0.05608 0.33535 0 -0.37503 0 1.9342 -0.05163 0.43451 -1.66756
GLY_821 -3.78547 0.22103 3.22069 -0.0013 0 0 2.13853 -1.82371 -0.01714 -0.10144 -2.24737 -0.3451 0 0 0 0 0 0.15626 -0.09161 0 0 0 -1.00261 0 0.83697 0.34911 0.34638 -2.14678
VAL_822 -7.51954 1.20303 2.5895 -0.24018 0.092 0.04821 2.45096 -2.35367 -0.02558 -0.16772 -2.32978 -0.3055 0 0 -0.37867 0 0 0.10571 -0.05414 0.13631 0.40369 0 -0.65669 0 1.9342 0.14657 0.46981 -4.45147
ASP_823 -7.24107 0.49692 8.5063 -0.10927 0.00505 0.31998 4.21894 -3.79731 -0.03301 -0.31487 -8.11901 -1.1962 0 0 -1.27467 -0.62033 0 0.03457 0.00225 0.00184 0 2.25946 0.20153 0 -2.3716 0.11969 0.61423 -8.29658
ASN_824 -7.38444 0.31418 7.68699 -0.26773 0.05125 0.47625 3.90108 -3.56455 -0.02527 -0.21922 -3.63748 -1.14529 0 0 -2.71801 -0.89095 0 0.02288 0.06836 0.11903 0 1.81985 -0.3807 0 -0.93687 1.38978 0.53839 -4.78245
GLY_825 -2.96432 0.2004 3.15923 -5e-05 0 0 1.10195 -1.57477 -0.01133 -0.12638 -1.69564 -0.37475 0 0 -0.56052 0 0 0.03173 -0.19209 0 0 0 -1.41425 0 0.83697 0.58938 0.50338 -2.49105
SER_826 -4.68512 0.32557 4.36652 -0.0337 0.00062 0.06103 2.06361 -1.95095 -0.06433 -0.32084 -1.74893 -0.76478 0 0 -0.75982 -0.37466 0 0.0293 -0.00912 0.00413 0.41276 0 0.42347 0.6042 -0.77834 -0.40359 0.35589 -3.24706
SER_827 -5.89195 0.88825 6.11255 -0.02917 0 0.06965 3.54798 -2.76353 -0.02103 -0.18127 -2.5756 -0.46398 0 0 -0.25496 0 0 0.03735 0.05401 0.00231 0.77773 0 0.33955 0.7034 -0.77834 5.89458 1.54272 7.01024
PRO_828 -6.43444 0.9541 3.70744 -0.12051 0.01815 0.07523 0.89044 -1.42242 -0.01681 -0.15454 -0.20346 0.56605 0 0 0 0 0 0.03509 0.0096 0.00249 0.16907 0 -0.00417 0 -2.4119 6.01845 1.84071 3.51858
ASP_829 -5.59677 0.62357 10.2675 -0.20763 0.08698 0.66686 4.68302 -4.03923 -0.06684 -0.53476 -7.57202 -1.48781 0 0 -0.49192 -1.7757 0 0.03259 -0.08874 0.07083 0 2.3363 -0.6743 0 -2.3716 0.08986 0.6083 -5.44154
HIS_830 -7.61768 0.56469 6.19973 -0.45605 0.17509 0.48162 2.32862 -3.08391 -0 -0 -1.25076 -0.42639 0 0 -0.79382 0 0 0.01672 0.02613 0.01362 0 3.36967 -0.26549 0 -0.45461 -0.48392 0.6003 -1.05643
ASP_831 -3.6103 0.33718 6.7069 -0.10077 0.02309 0.27829 1.86847 -2.65493 -0.06182 -0.38609 -4.06117 -0.26719 0 0 -0.49192 0 0 0.02037 0.05915 0.12866 0 2.00592 0.01993 0 -2.3716 -0.60396 0.61531 -2.5465
SER_832 -3.14977 0.271 3.56101 -0.03152 0 0.05533 1.77826 -1.78723 -0.028 -0.31186 -0.97439 -0.98374 0 0 -0.78909 0 0 0.01009 -0.06736 0.00537 0.77444 0 0.04922 0.62781 -0.77834 -0.5671 0.41119 -1.92466
TYR_833 -7.86547 0.87597 4.68196 -0.5658 0.04037 0.26867 2.95072 -2.79656 -0.02966 -0.34185 -1.29553 -0.30143 0 0 0 0 0 0.01738 -0.06525 0.00333 0 2.49695 0.0584 0.00247 1.2797 -0.39636 0.29983 -0.68216
GLN_834 -2.93746 0.29832 2.67098 -0.28268 0.04271 0.22191 0.94581 -1.34011 -0.02084 -0.23583 -0.79662 -0.63258 0 0 -0.78909 0 0 0.02245 -0.06301 0.01481 0 2.94099 -0.20925 0 -0.18838 -0.44581 0.1733 -0.61038
ALA_835 -3.61314 0.34411 3.10794 -0.024 0 0 2.22588 -1.98219 -0.02346 -0.13526 -0.52531 -0.17644 0 0 0 0 0 0.0303 -0.01078 0 0 0 -0.1739 0 1.8394 -0.65809 0.21996 0.44499
ASP_836 -3.78616 0.233 3.77446 -0.24565 0.10834 0.83237 2.23073 -1.99343 -0.00087 -0.0153 -2.46104 -3.2264 0 0 0 -0.51244 0 0.03844 -0.06611 0.21336 0 2.60959 -0.43701 0 -2.3716 -0.70277 0.30647 -5.472
ASN_837 -5.79931 0.57942 5.11885 -0.4533 0.08388 0.94474 2.62057 -2.53931 -0.00087 -0.0153 -1.98578 -0.58386 0 0 0 -1.01928 0 0.0205 0.02024 0.12687 0 2.60176 0.29457 0 -0.93687 -0.10542 0.37628 -0.65162
ARG_838 -9.79159 0.90259 10.3433 -0.95506 0.18484 0.50446 3.71053 -4.55386 -0.02022 -0.16485 -4.46686 0.13113 0 0 -0.37867 -0.33093 0 0.04529 0.00625 0.02831 2.37643 0 -0.14642 0 -1.2888 0.17868 0.68182 -3.00362
LYS_839 -5.34136 0.43704 7.33136 -0.6025 0.21032 0.62733 2.41477 -3.04671 -0.11679 -0.79796 -5.75515 0.83097 0 0 -0.74345 -0.55382 0 0.02187 0.16523 0.19215 2.49758 0 -0.04532 0 -1.5107 -0.24769 0.92572 -3.1071
ALA_840 -5.89058 0.94019 2.45965 -0.02143 0 0 1.91367 -2.55158 -0 -0 -1.49321 -0.17251 0 0 0 0 0 0.00746 0.06965 0 0 0 -0.16648 0 1.8394 -0.56194 0.65388 -2.97384
PHE_841 -8.94677 0.55383 6.36832 -0.78254 0.1209 0.09218 3.52425 -3.54387 -0.03158 -0.22371 -1.69652 -0.43338 0 0 0 0 0 0.00228 -0.07716 0.07971 0 2.94972 -0.15133 0 1.0402 -0.29178 0.37123 -1.07602
SER_842 -4.6691 0.26271 4.4445 -0.0295 0.01463 0.02876 1.78885 -2.2568 -0.00325 -0.01971 -1.28561 -0.08003 0 0 -0.635 0 0 0.00303 -0.07305 0.00497 0.0703 0 0.11145 0.63623 -0.77834 0.19114 0.26865 -2.00514
GLY_843 -4.44595 0.46229 3.91755 -6e-05 0 0 2.02155 -2.30325 -0.00758 -0.03931 -2.2959 -0.36663 0 0 0 0 0 0.0046 -0.15107 0 0 0 -1.50536 0 0.83697 -0.36242 0.53521 -3.69938
LYS_844 -7.58656 0.72311 7.65068 -0.34137 0.0357 0.16611 4.22953 -3.49214 -0.03117 -0.23251 -6.12175 0.20363 0 0 0 0 0 0.01686 0.5804 0.06317 2.43544 0 0.0129 0 -1.5107 -0.52391 1.30259 -2.41999
VAL_845 -7.29995 1.07025 1.94815 -0.31554 0.29873 0.06875 2.37372 -2.24951 -0.00758 -0.03931 -2.784 -0.41209 0 0 0 0 0 0.01187 0.00637 0.01904 0.13324 0 -0.41064 0 1.9342 -0.31092 1.31145 -4.65376
LEU_846 -8.98989 1.39873 3.27559 -0.69276 0.43126 0.23173 3.01244 -2.81673 -0.00043 -0.00155 -2.82462 0.1991 0 0 0 0 0 0.03023 0.28406 0.27397 0.80515 0 -0.13453 0 0.18072 -0.12467 1.02828 -4.43391
ALA_847 -5.96344 0.72681 2.02578 -0.02395 0 0 2.4934 -2.16851 -0.00625 -0.02069 -2.94042 -0.33398 0 0 0 0 0 0.00071 -0.01749 0 0 0 0.30668 0 1.8394 0.35132 0.75119 -2.97944
ILE_848 -8.80449 0.80965 2.62541 -0.49723 0.42654 0.11155 2.77763 -2.52913 -0.00261 -0.01061 -3.79362 -0.04984 0 0 0 0 0 0.00241 -0.05011 0.17021 0.33663 0 -0.75869 0 0.73287 0.02117 0.38883 -8.09343
VAL_849 -7.32596 0.57282 1.37323 -0.25729 0.14219 0.04977 2.38603 -2.28839 -0.00625 -0.02069 -2.5311 -0.19794 0 0 0 0 0 0.01433 -0.04056 0.00049 0.36864 0 -0.80629 0 1.9342 -0.42604 0.4286 -6.6302
GLN_850 -8.39446 0.99958 6.41957 -0.31575 0.01865 0.17658 3.60161 -3.35834 -0.00218 -0.00906 -4.46134 -0.14706 0 0 -0.84935 0 0 0.01615 -0.02271 0.21388 0 3.41588 0.19543 0 -0.18838 -0.25913 0.56456 -2.38587
SER_851 -5.70567 0.45927 5.19999 -0.03023 0 0.06902 2.79578 -2.60449 -0 -0 -2.52875 -0.42191 0 0 0 0 0 0.04798 0.07659 0.01276 0.17308 0 -0.41917 0.6184 -0.77834 -0.35253 0.54901 -2.83923
THR_852 -5.20612 0.51786 4.02396 -0.17096 0.06222 0.05962 2.6121 -2.47715 -0.01041 -0.10016 -1.45021 -0.67142 0 0 -0.28089 0 0 0.04279 0.02888 0.04472 0.6775 0 -0.45282 2.33324 -1.0874 0.05738 0.50917 -0.93811
LYS_853 -3.93318 0.17882 3.65405 -0.52545 0.167 0.33997 1.25444 -1.77188 -0.01431 -0.16131 -2.22866 0.00271 0 0 -0.83456 0 0 0.09052 -0.06036 0.10818 1.8947 0 -0.08555 0 -1.5107 0.08886 0.52604 -2.82066
GLU_854 -3.47246 0.40006 2.93875 -0.20182 0.02805 0.29957 1.44559 -1.63277 -0.01667 -0.13777 -0.06874 -0.57472 0 0 0 0 0 0.01704 -0.0192 0.00559 0 3.08714 0.13493 0 -2.7348 -0.2183 0.27366 -0.44687
ALA_855 -6.01345 1.13643 2.69018 -0.0205 0 0 2.28706 -2.59952 -0 -0 -2.27069 -0.1678 0 0 -0.60365 0 0 0.07509 0.03133 0 0 0 -0.14533 0 1.8394 -0.24843 0.33371 -3.67615
GLY_856 -4.46515 0.11836 4.5717 -0.00152 0 0 2.83147 -2.45395 -0.00056 -0.00327 -2.30368 -0.36008 0 0 0 0 0 0.01769 -0.08831 0 0 0 -1.53755 0 0.83697 0.00818 0.34898 -2.4807
GLU_857 -4.09629 0.36661 5.05551 -0.20947 0.03155 0.31084 1.94036 -2.18203 -0.0336 -0.25515 -4.26922 -0.49277 0 0 0 -0.33858 0 0.03751 0.10822 0.01082 0 3.0106 0.06852 0 -2.7348 0.29696 0.26258 -3.11183
ILE_858 -8.5424 1.06277 3.1816 -0.4787 0.45636 0.10525 2.6335 -2.71411 -0.0051 -0.01832 -2.61009 0.07167 0 0 0 0 0 0.00854 -0.00898 0.10052 0.35654 0 -0.76288 0 0.73287 -0.21718 0.5227 -6.12546
THR_859 -3.74931 0.2798 3.40831 -0.17095 0.08887 0.06132 2.43988 -1.8798 -0.00233 -0.00915 -2.5483 -0.30631 0 0 0 0 0 0.0225 -0.06121 0.00137 0.14328 0 -0.12747 2.3023 -1.0874 -0.15286 0.43381 -0.91367
VAL_860 -6.90532 1.09647 0.96257 -0.27619 0.21217 0.05985 2.43625 -2.04545 -0.01809 -0.06352 -2.30376 -0.37194 0 0 0 0 0 0.02045 -0.04917 0.04084 0.22763 0 -0.75886 0 1.9342 -0.15525 0.33917 -5.61795
THR_861 -5.72805 0.62028 3.72478 -0.17292 0.11568 0.06311 2.46704 -2.21266 -0.00428 -0.01449 -2.19746 -0.18463 0 0 0 0 0 0.00316 0.06903 0.04607 0.13934 0 -0.1262 2.25554 -1.0874 -0.15667 0.45162 -1.9291
ALA_862 -5.23721 0.38052 1.56296 -0.02619 0.00103 0 2.33021 -1.86795 -0.013 -0.0452 -2.84231 -0.37846 0 0 0 0 0 0.00552 -0.0711 0 0 0 0.55572 0 1.8394 0.34367 0.31651 -3.14587
LYS_863 -5.14738 0.36447 4.31585 -0.29947 0.03643 0.15057 2.39145 -2.09827 -0.00514 -0.02838 -2.98821 -0.19383 0 0 0 0 0 0.00877 0.01465 0.05131 2.13197 0 0.01236 0 -1.5107 0.21799 0.26879 -2.30676
ALA_864 -3.88637 0.38703 1.59816 -0.02269 0 0 1.44589 -1.49378 -0 -0 -1.48693 -0.42339 0 0 0 0 0 0.01174 0.09668 0 0 0 -0.4406 0 1.8394 -0.04264 0.21592 -2.20157
ASP_865 -1.1518 0.09658 1.55857 -0.11806 0.00839 0.34187 0.39504 -0.74183 -0.04765 -0.28002 0.03414 -0.45112 0 0 0 0 0 0.0093 0.00242 0.00492 0 2.89105 -0.49383 0 -2.3716 -0.0419 0.11838 -0.23716
GLY_866 -1.12332 0.06673 1.2969 -5e-05 0 0 0.32931 -0.67078 -0.00078 -0.00385 -0.06969 -0.38581 0 0 0 0 0 0.00181 -0.17387 0 0 0 -1.4386 0 0.83697 -0.59869 0.21833 -1.71537
LEU_867 -7.62243 0.8455 2.46191 -0.46521 0.18188 0.08731 1.31277 -2.37746 -0 -0 -1.06897 0.13258 0 0 0 0 0 0.00081 0.10427 0.08536 0.61846 0 -0.26106 0 0.18072 -0.64363 0.37716 -6.05002
GLN_868 -3.93359 0.41954 4.372 -0.32784 0.05322 0.18868 2.46116 -1.90426 -0 -0 -3.04609 -0.09647 0 0 0 0 0 0.00401 -0.07435 0.01771 0 2.76593 0.11438 0 -0.18838 -0.37185 0.3713 0.82509
SER_869 -2.91921 0.13882 2.17313 -0.02735 0 0.06346 0.89008 -1.07521 -0 -0 -0.75808 -0.48479 0 0 0 0 0 0.00103 -0.02163 0.00307 0.14795 0 -0.47147 0.60165 -0.77834 -0.526 0.18515 -2.85773
SER_870 -4.60484 0.28726 4.34612 -0.03034 0 0.04556 2.89176 -2.30412 -0 -0 -2.68285 -0.80958 0 0 -0.92456 0 0 0.02012 0.07362 0.00071 0.61454 0 -0.22751 1.76728 -0.77834 -0.23972 0.16266 -2.39225
THR_871 -3.26751 0.52701 1.45105 -0.13475 0.09119 0.09909 0.72707 -1.1494 -0 -0 -0.65962 -0.83312 0 0 0 0 0 0.03655 0.22259 0.00382 0.12972 0 -0.36483 2.31604 -1.0874 -0.11409 0.49766 -1.5089
VAL_872 -5.6752 0.5075 1.47999 -0.31503 0.21152 0.06891 1.98984 -1.8575 -0 -0 -1.89447 -0.5607 0 0 0 0 0 0.08183 -0.02548 0.00238 0.3042 0 -0.34212 0 1.9342 -0.37213 0.55568 -3.90658
LYS_873 -3.08699 0.38473 3.68534 -0.38443 0.06251 0.17561 1.11179 -1.44446 -0 -0 -2.67606 0.03019 0 0 0 -0.33858 0 0.01747 -0.05601 0.01016 2.11909 0 0.27632 0 -1.5107 -0.16622 0.30969 -1.48055
ILE_874 -7.67616 0.79477 2.57658 -0.45955 0.30483 0.09707 2.78659 -2.22849 -0.00056 -0.00327 -2.64677 -0.00195 0 0 0 0 0 0.00582 -0.03655 0.26402 0.35443 0 -0.74989 0 0.73287 -0.13894 0.38171 -5.64344
ALA_875 -4.35129 0.36578 2.99884 -0.02418 1e-05 0 2.67923 -2.03189 -0 -0 -3.20776 -0.29274 0 0 0 0 0 0.00629 0.14271 0 0 0 0.12508 0 1.8394 -0.11769 0.44862 -1.41958
THR_876 -7.57249 0.84756 4.49676 -0.13616 0.10236 0.11416 3.68186 -2.97265 -0.00181 -0.01239 -2.59502 -0.31451 0 0 0 0 0 0.01785 -0.01085 0.27415 1.25058 0 -0.2297 2.25216 -1.0874 0.12882 0.6495 -1.11723
THR_877 -4.49851 0.32485 3.8622 -0.11585 0.0933 0.07789 2.51435 -2.35884 -0 -0 -3.57908 -0.57092 0 0 0 0 0 0.04001 0.16412 0.01183 0.10576 0 -0.41257 2.26465 -1.0874 -0.07918 0.64637 -2.59702
ALA_878 -2.93393 0.42658 2.2077 -0.02302 0 0 1.55268 -1.38824 -0 -0 -2.2031 -0.17691 0 0 -1.12723 0 0 0.04958 -0.02565 0 0 0 -0.17015 0 1.8394 -0.52683 0.37341 -2.1257
VAL_879 -4.4926 0.87864 1.96687 -0.30165 0.25223 0.07135 1.33676 -1.57807 -0.00685 -0.02472 -1.002 -0.0945 0 0 0 0 0 0.21906 -0.05747 0.02979 0.06456 0 -0.33947 0 1.9342 -0.60909 1.08655 -0.66641
PRO_880 -1.77288 0.3927 1.00088 -0.11512 0.04946 0.08306 0.42638 -0.54991 -0 -0 0.0209 0.21624 0 0 0 0 0 0.63873 0.24217 0.02199 0.17384 0 -0.41835 0 -2.4119 0.43056 1.20084 -0.37044
GLY_881 -1.02504 0.09732 1.23472 -5e-05 0 0 0.34743 -0.64915 -0 -0 -0.13407 -0.36005 0 0 0 0 0 0.33654 -0.1844 0 0 0 -1.42687 0 0.83697 0.0811 0.89706 0.05151
THR_882 -2.35594 0.28493 2.07965 -0.12017 0.09358 0.06744 0.99066 -1.06862 -0 -0 -0.46852 -1.22725 0 0 0 0 0 0.03535 -0.05443 0.1169 0.16972 0 -0.59245 2.25492 -1.0874 -0.71118 0.78501 -0.80779
SER:CtermProteinFull_883 -0.81026 0.03431 1.46586 -0.07949 0.01236 0.15556 0.33344 -0.58455 -0.01428 -0.14348 -0.0207 -1.17133 0 0 0 0 0 0.01165 0 0.03002 0.07882 0 0 1.91176 -0.77834 -0.1481 0.32964 0.61289
VRT_884 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 30.4936 0 0 0 0 0 0 0 0 0 30.4936
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 164092 DOMAINID 160340 MODEL 3 2021-12-18_00000081_1_19
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 933.573 tmscore: 0.96894 6qubA_204 prob: 100 ident: 99.65
ATOM      1  N   VAL A   1      29.760  -5.890 -15.862  1.00 23.270          N  
ATOM      2  CA  VAL A   1      28.960  -6.794 -15.053  1.00 22.710          C  
ATOM      3  C   VAL A   1      29.949  -7.625 -14.219  1.00 22.080          C  
ATOM      4  O   VAL A   1      30.359  -7.176 -13.148  1.00 22.110          O  
ATOM      5  CB  VAL A   1      28.005  -7.608 -15.992  1.00 32.020          C  
ATOM      6  CG1 VAL A   1      27.214  -8.659 -15.254  1.00 32.020          C  
ATOM      7  CG2 VAL A   1      26.997  -6.636 -16.652  1.00 32.020          C  
ATOM      8 1H   VAL A   1      29.187  -5.148 -16.233  1.00 27.920          H  
ATOM      9 2H   VAL A   1      30.490  -5.493 -15.284  1.00 27.920          H  
ATOM     10 3H   VAL A   1      30.187  -6.406 -16.619  1.00 27.920          H  
ATOM     11  HA  VAL A   1      28.341  -6.210 -14.371  1.00 27.250          H  
ATOM     12  HB  VAL A   1      28.599  -8.110 -16.759  1.00 38.420          H  
ATOM     13 1HG1 VAL A   1      26.563  -9.175 -15.960  1.00 38.420          H  
ATOM     14 2HG1 VAL A   1      27.850  -9.383 -14.795  1.00 38.420          H  
ATOM     15 3HG1 VAL A   1      26.624  -8.151 -14.516  1.00 38.420          H  
ATOM     16 1HG2 VAL A   1      26.339  -7.197 -17.320  1.00 38.420          H  
ATOM     17 2HG2 VAL A   1      26.395  -6.150 -15.879  1.00 38.420          H  
ATOM     18 3HG2 VAL A   1      27.521  -5.879 -17.229  1.00 38.420          H  
ATOM     19  N   GLU A   2      30.338  -8.813 -14.686  1.00 21.560          N  
ATOM     20  CA  GLU A   2      31.324  -9.607 -13.960  1.00 20.960          C  
ATOM     21  C   GLU A   2      32.714  -9.107 -14.271  1.00 20.230          C  
ATOM     22  O   GLU A   2      32.949  -8.569 -15.350  1.00 20.010          O  
ATOM     23  CB  GLU A   2      31.196 -11.110 -14.309  1.00 29.580          C  
ATOM     24  CG  GLU A   2      31.669 -11.558 -15.700  1.00 29.580          C  
ATOM     25  CD  GLU A   2      30.637 -11.345 -16.789  1.00 29.580          C  
ATOM     26  OE1 GLU A   2      29.777 -10.507 -16.625  1.00 29.580          O  
ATOM     27  OE2 GLU A   2      30.695 -12.040 -17.773  1.00 29.580          O  
ATOM     28  H   GLU A   2      29.972  -9.192 -15.566  1.00 25.870          H  
ATOM     29  HA  GLU A   2      31.165  -9.478 -12.890  1.00 25.150          H  
ATOM     30 1HB  GLU A   2      31.747 -11.699 -13.587  1.00 35.500          H  
ATOM     31 2HB  GLU A   2      30.172 -11.413 -14.250  1.00 35.500          H  
ATOM     32 1HG  GLU A   2      32.595 -11.054 -15.979  1.00 35.500          H  
ATOM     33 2HG  GLU A   2      31.882 -12.622 -15.646  1.00 35.500          H  
ATOM     34  N   ASP A   3      33.654  -9.333 -13.356  1.00 19.900          N  
ATOM     35  CA  ASP A   3      35.049  -8.994 -13.611  1.00 19.280          C  
ATOM     36  C   ASP A   3      35.837 -10.229 -14.025  1.00 18.500          C  
ATOM     37  O   ASP A   3      37.062 -10.193 -14.149  1.00 18.350          O  
ATOM     38  CB  ASP A   3      35.693  -8.389 -12.363  1.00 27.240          C  
ATOM     39  CG  ASP A   3      35.116  -7.038 -11.951  1.00 27.240          C  
ATOM     40  OD1 ASP A   3      34.753  -6.256 -12.798  1.00 27.240          O  
ATOM     41  OD2 ASP A   3      35.050  -6.804 -10.769  1.00 27.240          O  
ATOM     42  H   ASP A   3      33.401  -9.743 -12.468  1.00 23.880          H  
ATOM     43  HA  ASP A   3      35.093  -8.268 -14.423  1.00 23.140          H  
ATOM     44 1HB  ASP A   3      35.581  -9.080 -11.529  1.00 32.690          H  
ATOM     45 2HB  ASP A   3      36.762  -8.267 -12.536  1.00 32.690          H  
ATOM     46  N   ALA A   4      35.134 -11.343 -14.167  1.00 18.080          N  
ATOM     47  CA  ALA A   4      35.756 -12.599 -14.528  1.00 17.380          C  
ATOM     48  C   ALA A   4      36.288 -12.501 -15.948  1.00 17.280          C  
ATOM     49  O   ALA A   4      35.638 -11.936 -16.826  1.00 17.530          O  
ATOM     50  CB  ALA A   4      34.765 -13.749 -14.377  1.00 24.610          C  
ATOM     51  H   ALA A   4      34.130 -11.283 -14.080  1.00 21.700          H  
ATOM     52  HA  ALA A   4      36.599 -12.771 -13.859  1.00 20.860          H  
ATOM     53 1HB  ALA A   4      35.250 -14.688 -14.629  1.00 29.530          H  
ATOM     54 2HB  ALA A   4      34.422 -13.788 -13.348  1.00 29.530          H  
ATOM     55 3HB  ALA A   4      33.919 -13.597 -15.036  1.00 29.530          H  
ATOM     56  N   THR A   5      37.431 -13.128 -16.205  1.00 17.010          N  
ATOM     57  CA  THR A   5      37.996 -13.157 -17.550  1.00 16.990          C  
ATOM     58  C   THR A   5      37.523 -14.387 -18.314  1.00 16.390          C  
ATOM     59  O   THR A   5      37.670 -14.484 -19.539  1.00 15.810          O  
ATOM     60  CB  THR A   5      39.525 -13.144 -17.465  1.00 23.790          C  
ATOM     61  OG1 THR A   5      39.961 -14.305 -16.738  1.00 23.790          O  
ATOM     62  CG2 THR A   5      39.981 -11.887 -16.738  1.00 23.790          C  
ATOM     63  H   THR A   5      37.953 -13.565 -15.458  1.00 20.410          H  
ATOM     64  HA  THR A   5      37.664 -12.270 -18.089  1.00 20.390          H  
ATOM     65  HB  THR A   5      39.948 -13.168 -18.468  1.00 28.550          H  
ATOM     66  HG1 THR A   5      40.919 -14.396 -16.826  1.00 28.550          H  
ATOM     67 1HG2 THR A   5      41.068 -11.878 -16.672  1.00 28.550          H  
ATOM     68 2HG2 THR A   5      39.643 -11.010 -17.290  1.00 28.550          H  
ATOM     69 3HG2 THR A   5      39.560 -11.861 -15.734  1.00 28.550          H  
ATOM     70  N   ARG A   6      36.939 -15.314 -17.564  1.00 16.630          N  
ATOM     71  CA  ARG A   6      36.400 -16.574 -18.046  1.00 16.190          C  
ATOM     72  C   ARG A   6      35.143 -16.860 -17.240  1.00 15.690          C  
ATOM     73  O   ARG A   6      35.178 -16.789 -16.013  1.00 15.590          O  
ATOM     74  CB  ARG A   6      37.390 -17.721 -17.850  1.00 22.840          C  
ATOM     75  CG  ARG A   6      38.711 -17.623 -18.624  1.00 22.840          C  
ATOM     76  CD  ARG A   6      38.535 -17.796 -20.091  1.00 22.840          C  
ATOM     77  NE  ARG A   6      39.813 -17.801 -20.787  1.00 22.840          N  
ATOM     78  CZ  ARG A   6      40.506 -16.703 -21.180  1.00 22.840          C  
ATOM     79  NH1 ARG A   6      40.062 -15.477 -20.944  1.00 22.840          N  
ATOM     80  NH2 ARG A   6      41.659 -16.867 -21.814  1.00 22.840          N  
ATOM     81  H   ARG A   6      36.869 -15.105 -16.582  1.00 19.960          H  
ATOM     82  HA  ARG A   6      36.131 -16.479 -19.098  1.00 19.430          H  
ATOM     83 1HB  ARG A   6      37.643 -17.793 -16.792  1.00 27.410          H  
ATOM     84 2HB  ARG A   6      36.912 -18.660 -18.131  1.00 27.410          H  
ATOM     85 1HG  ARG A   6      39.178 -16.661 -18.437  1.00 27.410          H  
ATOM     86 2HG  ARG A   6      39.380 -18.409 -18.278  1.00 27.410          H  
ATOM     87 1HD  ARG A   6      38.042 -18.748 -20.284  1.00 27.410          H  
ATOM     88 2HD  ARG A   6      37.929 -16.991 -20.496  1.00 27.410          H  
ATOM     89  HE  ARG A   6      40.213 -18.704 -21.001  1.00 27.410          H  
ATOM     90 1HH1 ARG A   6      39.167 -15.302 -20.451  1.00 27.410          H  
ATOM     91 2HH1 ARG A   6      40.600 -14.684 -21.251  1.00 27.410          H  
ATOM     92 1HH2 ARG A   6      42.008 -17.798 -21.999  1.00 27.410          H  
ATOM     93 2HH2 ARG A   6      42.191 -16.064 -22.115  1.00 27.410          H  
ATOM     94  N   SER A   7      34.046 -17.238 -17.899  1.00 15.530          N  
ATOM     95  CA  SER A   7      32.797 -17.483 -17.171  1.00 15.210          C  
ATOM     96  C   SER A   7      32.905 -18.606 -16.136  1.00 15.090          C  
ATOM     97  O   SER A   7      32.278 -18.532 -15.072  1.00 15.380          O  
ATOM     98  CB  SER A   7      31.695 -17.803 -18.158  1.00 21.420          C  
ATOM     99  OG  SER A   7      31.951 -19.014 -18.802  1.00 21.420          O  
ATOM    100  H   SER A   7      34.052 -17.319 -18.908  1.00 18.640          H  
ATOM    101  HA  SER A   7      32.530 -16.560 -16.651  1.00 18.250          H  
ATOM    102 1HB  SER A   7      30.741 -17.860 -17.632  1.00 25.710          H  
ATOM    103 2HB  SER A   7      31.619 -17.002 -18.891  1.00 25.710          H  
ATOM    104  HG  SER A   7      31.237 -19.134 -19.438  1.00 25.710          H  
ATOM    105  N   ASP A   8      33.817 -19.553 -16.367  1.00 14.800          N  
ATOM    106  CA  ASP A   8      34.083 -20.681 -15.471  1.00 14.830          C  
ATOM    107  C   ASP A   8      34.557 -20.236 -14.081  1.00 14.510          C  
ATOM    108  O   ASP A   8      34.484 -21.006 -13.110  1.00 14.410          O  
ATOM    109  CB  ASP A   8      35.174 -21.583 -16.061  1.00 20.750          C  
ATOM    110  CG  ASP A   8      34.748 -22.396 -17.287  1.00 20.750          C  
ATOM    111  OD1 ASP A   8      33.580 -22.495 -17.566  1.00 20.750          O  
ATOM    112  OD2 ASP A   8      35.624 -22.901 -17.944  1.00 20.750          O  
ATOM    113  H   ASP A   8      34.263 -19.558 -17.274  1.00 17.760          H  
ATOM    114  HA  ASP A   8      33.162 -21.254 -15.358  1.00 17.800          H  
ATOM    115 1HB  ASP A   8      36.029 -20.966 -16.339  1.00 24.900          H  
ATOM    116 2HB  ASP A   8      35.517 -22.275 -15.290  1.00 24.900          H  
ATOM    117  N   SER A   9      35.104 -19.017 -14.007  1.00 14.500          N  
ATOM    118  CA  SER A   9      35.637 -18.426 -12.792  1.00 14.420          C  
ATOM    119  C   SER A   9      34.664 -17.457 -12.117  1.00 14.020          C  
ATOM    120  O   SER A   9      34.991 -16.874 -11.085  1.00 14.170          O  
ATOM    121  CB  SER A   9      36.930 -17.682 -13.097  1.00 20.220          C  
ATOM    122  OG  SER A   9      37.938 -18.547 -13.567  1.00 20.220          O  
ATOM    123  H   SER A   9      35.125 -18.428 -14.842  1.00 17.400          H  
ATOM    124  HA  SER A   9      35.853 -19.221 -12.094  1.00 17.300          H  
ATOM    125 1HB  SER A   9      36.733 -16.913 -13.845  1.00 24.260          H  
ATOM    126 2HB  SER A   9      37.274 -17.179 -12.194  1.00 24.260          H  
ATOM    127  HG  SER A   9      38.721 -18.003 -13.680  1.00 24.260          H  
ATOM    128  N   THR A  10      33.460 -17.280 -12.660  1.00 13.640          N  
ATOM    129  CA  THR A  10      32.530 -16.276 -12.129  1.00 13.420          C  
ATOM    130  C   THR A  10      32.252 -16.425 -10.645  1.00 13.060          C  
ATOM    131  O   THR A  10      32.354 -15.470  -9.875  1.00 13.080          O  
ATOM    132  CB  THR A  10      31.145 -16.350 -12.834  1.00 18.880          C  
ATOM    133  OG1 THR A  10      31.298 -16.132 -14.227  1.00 18.880          O  
ATOM    134  CG2 THR A  10      30.196 -15.271 -12.277  1.00 18.880          C  
ATOM    135  H   THR A  10      33.193 -17.810 -13.490  1.00 16.370          H  
ATOM    136  HA  THR A  10      32.960 -15.292 -12.296  1.00 16.100          H  
ATOM    137  HB  THR A  10      30.704 -17.335 -12.677  1.00 22.650          H  
ATOM    138  HG1 THR A  10      31.638 -16.958 -14.622  1.00 22.650          H  
ATOM    139 1HG2 THR A  10      29.245 -15.342 -12.794  1.00 22.650          H  
ATOM    140 2HG2 THR A  10      30.028 -15.412 -11.208  1.00 22.650          H  
ATOM    141 3HG2 THR A  10      30.625 -14.288 -12.448  1.00 22.650          H  
ATOM    142  N   THR A  11      31.969 -17.635 -10.204  1.00 12.900          N  
ATOM    143  CA  THR A  11      31.575 -17.841  -8.824  1.00 12.750          C  
ATOM    144  C   THR A  11      32.773 -18.059  -7.921  1.00 12.260          C  
ATOM    145  O   THR A  11      32.623 -18.366  -6.737  1.00 12.140          O  
ATOM    146  CB  THR A  11      30.573 -19.000  -8.713  1.00 17.910          C  
ATOM    147  OG1 THR A  11      31.175 -20.211  -9.180  1.00 17.910          O  
ATOM    148  CG2 THR A  11      29.352 -18.674  -9.584  1.00 17.910          C  
ATOM    149  H   THR A  11      31.955 -18.417 -10.848  1.00 15.480          H  
ATOM    150  HA  THR A  11      31.066 -16.939  -8.478  1.00 15.300          H  
ATOM    151  HB  THR A  11      30.258 -19.125  -7.677  1.00 21.490          H  
ATOM    152  HG1 THR A  11      31.802 -20.526  -8.517  1.00 21.490          H  
ATOM    153 1HG2 THR A  11      28.628 -19.483  -9.517  1.00 21.490          H  
ATOM    154 2HG2 THR A  11      28.903 -17.752  -9.231  1.00 21.490          H  
ATOM    155 3HG2 THR A  11      29.650 -18.550 -10.620  1.00 21.490          H  
ATOM    156  N   GLN A  12      33.974 -17.940  -8.490  1.00 12.160          N  
ATOM    157  CA  GLN A  12      35.188 -18.080  -7.727  1.00 11.880          C  
ATOM    158  C   GLN A  12      35.659 -16.684  -7.281  1.00 11.560          C  
ATOM    159  O   GLN A  12      36.650 -16.563  -6.556  1.00 11.600          O  
ATOM    160  CB  GLN A  12      36.263 -18.787  -8.565  1.00 16.740          C  
ATOM    161  CG  GLN A  12      35.878 -20.222  -8.986  1.00 16.740          C  
ATOM    162  CD  GLN A  12      36.974 -20.935  -9.789  1.00 16.740          C  
ATOM    163  OE1 GLN A  12      38.107 -21.023  -9.305  1.00 16.740          O  
ATOM    164  NE2 GLN A  12      36.663 -21.442 -10.993  1.00 16.740          N  
ATOM    165  H   GLN A  12      34.065 -17.679  -9.473  1.00 14.590          H  
ATOM    166  HA  GLN A  12      34.984 -18.672  -6.837  1.00 14.260          H  
ATOM    167 1HB  GLN A  12      36.462 -18.209  -9.466  1.00 20.090          H  
ATOM    168 2HB  GLN A  12      37.191 -18.836  -7.997  1.00 20.090          H  
ATOM    169 1HG  GLN A  12      35.669 -20.805  -8.092  1.00 20.090          H  
ATOM    170 2HG  GLN A  12      34.986 -20.169  -9.612  1.00 20.090          H  
ATOM    171 1HE2 GLN A  12      37.366 -21.911 -11.530  1.00 20.090          H  
ATOM    172 2HE2 GLN A  12      35.722 -21.352 -11.404  1.00 20.090          H  
ATOM    173  N   MET A  13      34.959 -15.622  -7.727  1.00 11.470          N  
ATOM    174  CA  MET A  13      35.352 -14.265  -7.365  1.00 11.370          C  
ATOM    175  C   MET A  13      34.982 -13.961  -5.919  1.00 11.880          C  
ATOM    176  O   MET A  13      33.925 -14.371  -5.441  1.00 12.000          O  
ATOM    177  CB  MET A  13      34.668 -13.220  -8.259  1.00 15.960          C  
ATOM    178  CG  MET A  13      35.053 -13.231  -9.750  1.00 15.960          C  
ATOM    179  SD  MET A  13      34.319 -11.821 -10.686  1.00 15.960          S  
ATOM    180  CE  MET A  13      32.562 -12.178 -10.762  1.00 15.960          C  
ATOM    181  H   MET A  13      34.139 -15.752  -8.328  1.00 13.760          H  
ATOM    182  HA  MET A  13      36.432 -14.176  -7.466  1.00 13.640          H  
ATOM    183 1HB  MET A  13      33.592 -13.383  -8.202  1.00 19.150          H  
ATOM    184 2HB  MET A  13      34.865 -12.223  -7.861  1.00 19.150          H  
ATOM    185 1HG  MET A  13      36.136 -13.185  -9.845  1.00 19.150          H  
ATOM    186 2HG  MET A  13      34.713 -14.167 -10.205  1.00 19.150          H  
ATOM    187 1HE  MET A  13      32.048 -11.383 -11.288  1.00 19.150          H  
ATOM    188 2HE  MET A  13      32.407 -13.122 -11.276  1.00 19.150          H  
ATOM    189 3HE  MET A  13      32.154 -12.250  -9.751  1.00 19.150          H  
ATOM    190  N   SER A  14      35.811 -13.167  -5.251  1.00 12.350          N  
ATOM    191  CA  SER A  14      35.496 -12.696  -3.908  1.00 12.810          C  
ATOM    192  C   SER A  14      34.614 -11.463  -4.019  1.00 12.670          C  
ATOM    193  O   SER A  14      34.966 -10.505  -4.711  1.00 12.800          O  
ATOM    194  CB  SER A  14      36.754 -12.369  -3.135  1.00 17.750          C  
ATOM    195  OG  SER A  14      36.440 -11.800  -1.893  1.00 17.750          O  
ATOM    196  H   SER A  14      36.675 -12.878  -5.684  1.00 14.820          H  
ATOM    197  HA  SER A  14      34.945 -13.475  -3.379  1.00 15.370          H  
ATOM    198 1HB  SER A  14      37.335 -13.279  -2.987  1.00 21.300          H  
ATOM    199 2HB  SER A  14      37.366 -11.677  -3.712  1.00 21.300          H  
ATOM    200  HG  SER A  14      37.283 -11.640  -1.457  1.00 21.300          H  
ATOM    201  N   SER A  15      33.446 -11.503  -3.390  1.00 12.620          N  
ATOM    202  CA  SER A  15      32.484 -10.408  -3.470  1.00 12.710          C  
ATOM    203  C   SER A  15      31.628 -10.380  -2.206  1.00 12.170          C  
ATOM    204  O   SER A  15      30.978 -11.369  -1.859  1.00 12.150          O  
ATOM    205  CB  SER A  15      31.652 -10.614  -4.688  1.00 17.760          C  
ATOM    206  OG  SER A  15      30.689  -9.624  -4.846  1.00 17.760          O  
ATOM    207  H   SER A  15      33.223 -12.325  -2.847  1.00 15.140          H  
ATOM    208  HA  SER A  15      33.029  -9.467  -3.551  1.00 15.250          H  
ATOM    209 1HB  SER A  15      32.287 -10.656  -5.573  1.00 21.310          H  
ATOM    210 2HB  SER A  15      31.184 -11.572  -4.590  1.00 21.310          H  
ATOM    211  HG  SER A  15      30.120  -9.974  -5.590  1.00 21.310          H  
ATOM    212  N   THR A  16      31.587  -9.232  -1.533  1.00 11.880          N  
ATOM    213  CA  THR A  16      30.908  -9.124  -0.246  1.00 11.470          C  
ATOM    214  C   THR A  16      29.446  -9.621  -0.135  1.00 11.210          C  
ATOM    215  O   THR A  16      29.155 -10.347   0.813  1.00 11.480          O  
ATOM    216  CB  THR A  16      31.024  -7.667   0.287  1.00 16.220          C  
ATOM    217  OG1 THR A  16      32.412  -7.340   0.461  1.00 16.220          O  
ATOM    218  CG2 THR A  16      30.305  -7.539   1.628  1.00 16.220          C  
ATOM    219  H   THR A  16      32.112  -8.437  -1.868  1.00 14.260          H  
ATOM    220  HA  THR A  16      31.483  -9.734   0.451  1.00 13.760          H  
ATOM    221  HB  THR A  16      30.604  -6.968  -0.412  1.00 19.470          H  
ATOM    222  HG1 THR A  16      32.496  -6.400   0.663  1.00 19.470          H  
ATOM    223 1HG2 THR A  16      30.414  -6.521   1.996  1.00 19.470          H  
ATOM    224 2HG2 THR A  16      29.246  -7.762   1.520  1.00 19.470          H  
ATOM    225 3HG2 THR A  16      30.748  -8.232   2.342  1.00 19.470          H  
ATOM    226  N   PRO A  17      28.493  -9.273  -1.016  1.00 10.880          N  
ATOM    227  CA  PRO A  17      27.104  -9.693  -0.910  1.00 10.800          C  
ATOM    228  C   PRO A  17      26.768 -11.056  -1.523  1.00 10.270          C  
ATOM    229  O   PRO A  17      25.598 -11.436  -1.546  1.00 10.070          O  
ATOM    230  CB  PRO A  17      26.412  -8.598  -1.690  1.00 16.200          C  
ATOM    231  CG  PRO A  17      27.397  -8.295  -2.748  1.00 16.200          C  
ATOM    232  CD  PRO A  17      28.738  -8.365  -2.125  1.00 16.200          C  
ATOM    233  HA  PRO A  17      26.805  -9.667   0.148  1.00 12.960          H  
ATOM    234 1HB  PRO A  17      25.450  -8.960  -2.089  1.00 19.440          H  
ATOM    235 2HB  PRO A  17      26.191  -7.736  -1.043  1.00 19.440          H  
ATOM    236 1HG  PRO A  17      27.310  -9.077  -3.481  1.00 19.440          H  
ATOM    237 2HG  PRO A  17      27.193  -7.372  -3.229  1.00 19.440          H  
ATOM    238 1HD  PRO A  17      29.415  -8.782  -2.857  1.00 19.440          H  
ATOM    239 2HD  PRO A  17      29.015  -7.367  -1.808  1.00 19.440          H  
ATOM    240  N   GLU A  18      27.740 -11.751  -2.101  1.00 10.210          N  
ATOM    241  CA  GLU A  18      27.399 -12.965  -2.815  1.00  9.830          C  
ATOM    242  C   GLU A  18      27.382 -14.150  -1.886  1.00  9.210          C  
ATOM    243  O   GLU A  18      28.111 -14.166  -0.898  1.00  9.480          O  
ATOM    244  CB  GLU A  18      28.365 -13.193  -3.969  1.00 13.910          C  
ATOM    245  CG  GLU A  18      28.269 -12.126  -5.034  1.00 13.910          C  
ATOM    246  CD  GLU A  18      29.216 -12.334  -6.177  1.00 13.910          C  
ATOM    247  OE1 GLU A  18      29.651 -13.437  -6.362  1.00 13.910          O  
ATOM    248  OE2 GLU A  18      29.571 -11.353  -6.809  1.00 13.910          O  
ATOM    249  H   GLU A  18      28.728 -11.483  -2.025  1.00 12.250          H  
ATOM    250  HA  GLU A  18      26.414 -12.845  -3.226  1.00 11.800          H  
ATOM    251 1HB  GLU A  18      29.389 -13.203  -3.588  1.00 16.700          H  
ATOM    252 2HB  GLU A  18      28.170 -14.164  -4.425  1.00 16.700          H  
ATOM    253 1HG  GLU A  18      27.250 -12.129  -5.415  1.00 16.700          H  
ATOM    254 2HG  GLU A  18      28.453 -11.153  -4.579  1.00 16.700          H  
ATOM    255  N   VAL A  19      26.581 -15.170  -2.195  1.00  8.580          N  
ATOM    256  CA  VAL A  19      26.678 -16.369  -1.380  1.00  8.090          C  
ATOM    257  C   VAL A  19      28.081 -16.897  -1.535  1.00  7.180          C  
ATOM    258  O   VAL A  19      28.592 -16.967  -2.654  1.00  7.260          O  
ATOM    259  CB  VAL A  19      25.633 -17.408  -1.802  1.00 11.520          C  
ATOM    260  CG1 VAL A  19      25.859 -18.715  -1.090  1.00 11.520          C  
ATOM    261  CG2 VAL A  19      24.311 -16.899  -1.433  1.00 11.520          C  
ATOM    262  H   VAL A  19      25.927 -15.140  -2.986  1.00 10.300          H  
ATOM    263  HA  VAL A  19      26.512 -16.105  -0.336  1.00  9.710          H  
ATOM    264  HB  VAL A  19      25.691 -17.569  -2.876  1.00 13.830          H  
ATOM    265 1HG1 VAL A  19      25.102 -19.439  -1.391  1.00 13.830          H  
ATOM    266 2HG1 VAL A  19      26.834 -19.073  -1.368  1.00 13.830          H  
ATOM    267 3HG1 VAL A  19      25.811 -18.568  -0.005  1.00 13.830          H  
ATOM    268 1HG2 VAL A  19      23.546 -17.620  -1.720  1.00 13.830          H  
ATOM    269 2HG2 VAL A  19      24.313 -16.759  -0.367  1.00 13.830          H  
ATOM    270 3HG2 VAL A  19      24.116 -15.953  -1.914  1.00 13.830          H  
ATOM    271  N   VAL A  20      28.734 -17.238  -0.438  1.00  6.550          N  
ATOM    272  CA  VAL A  20      30.101 -17.668  -0.607  1.00  5.740          C  
ATOM    273  C   VAL A  20      30.161 -19.166  -0.655  1.00  4.920          C  
ATOM    274  O   VAL A  20      29.692 -19.863   0.244  1.00  4.950          O  
ATOM    275  CB  VAL A  20      31.019 -17.083   0.482  1.00  8.360          C  
ATOM    276  CG1 VAL A  20      32.451 -17.607   0.330  1.00  8.360          C  
ATOM    277  CG2 VAL A  20      31.017 -15.550   0.357  1.00  8.360          C  
ATOM    278  H   VAL A  20      28.253 -17.252   0.476  1.00  7.860          H  
ATOM    279  HA  VAL A  20      30.470 -17.287  -1.557  1.00  6.890          H  
ATOM    280  HB  VAL A  20      30.657 -17.384   1.452  1.00 10.030          H  
ATOM    281 1HG1 VAL A  20      33.072 -17.179   1.115  1.00 10.030          H  
ATOM    282 2HG1 VAL A  20      32.469 -18.687   0.418  1.00 10.030          H  
ATOM    283 3HG1 VAL A  20      32.846 -17.321  -0.642  1.00 10.030          H  
ATOM    284 1HG2 VAL A  20      31.654 -15.119   1.124  1.00 10.030          H  
ATOM    285 2HG2 VAL A  20      31.391 -15.269  -0.627  1.00 10.030          H  
ATOM    286 3HG2 VAL A  20      30.011 -15.159   0.464  1.00 10.030          H  
ATOM    287  N   TYR A  21      30.765 -19.692  -1.712  1.00  4.540          N  
ATOM    288  CA  TYR A  21      30.839 -21.133  -1.841  1.00  4.080          C  
ATOM    289  C   TYR A  21      31.976 -21.584  -0.959  1.00  3.150          C  
ATOM    290  O   TYR A  21      33.077 -21.905  -1.403  1.00  3.110          O  
ATOM    291  CB  TYR A  21      31.051 -21.570  -3.286  1.00  5.900          C  
ATOM    292  CG  TYR A  21      30.752 -23.040  -3.492  1.00  5.900          C  
ATOM    293  CD1 TYR A  21      29.431 -23.468  -3.501  1.00  5.900          C  
ATOM    294  CD2 TYR A  21      31.775 -23.955  -3.655  1.00  5.900          C  
ATOM    295  CE1 TYR A  21      29.138 -24.797  -3.681  1.00  5.900          C  
ATOM    296  CE2 TYR A  21      31.479 -25.291  -3.832  1.00  5.900          C  
ATOM    297  CZ  TYR A  21      30.166 -25.712  -3.845  1.00  5.900          C  
ATOM    298  OH  TYR A  21      29.870 -27.043  -4.024  1.00  5.900          O  
ATOM    299  H   TYR A  21      31.145 -19.087  -2.429  1.00  5.450          H  
ATOM    300  HA  TYR A  21      29.929 -21.579  -1.474  1.00  4.900          H  
ATOM    301 1HB  TYR A  21      30.402 -20.990  -3.944  1.00  7.080          H  
ATOM    302 2HB  TYR A  21      32.081 -21.380  -3.585  1.00  7.080          H  
ATOM    303  HD1 TYR A  21      28.626 -22.748  -3.371  1.00  7.080          H  
ATOM    304  HD2 TYR A  21      32.814 -23.620  -3.641  1.00  7.080          H  
ATOM    305  HE1 TYR A  21      28.099 -25.131  -3.691  1.00  7.080          H  
ATOM    306  HE2 TYR A  21      32.285 -26.013  -3.960  1.00  7.080          H  
ATOM    307  HH  TYR A  21      30.678 -27.533  -4.192  1.00  7.080          H  
ATOM    308  N   SER A  22      31.691 -21.616   0.329  1.00  2.880          N  
ATOM    309  CA  SER A  22      32.672 -21.862   1.366  1.00  2.380          C  
ATOM    310  C   SER A  22      33.056 -23.327   1.508  1.00  1.510          C  
ATOM    311  O   SER A  22      32.850 -23.947   2.556  1.00  1.920          O  
ATOM    312  CB  SER A  22      32.139 -21.297   2.676  1.00  3.530          C  
ATOM    313  OG  SER A  22      31.988 -19.898   2.569  1.00  3.530          O  
ATOM    314  H   SER A  22      30.751 -21.322   0.589  1.00  3.460          H  
ATOM    315  HA  SER A  22      33.574 -21.304   1.110  1.00  2.860          H  
ATOM    316 1HB  SER A  22      31.174 -21.753   2.907  1.00  4.240          H  
ATOM    317 2HB  SER A  22      32.827 -21.534   3.485  1.00  4.240          H  
ATOM    318  HG  SER A  22      31.548 -19.561   3.372  1.00  4.240          H  
ATOM    319  N   SER A  23      33.673 -23.860   0.439  1.00  1.070          N  
ATOM    320  CA  SER A  23      34.211 -25.214   0.382  1.00  0.510          C  
ATOM    321  C   SER A  23      35.547 -25.218   1.120  1.00  0.690          C  
ATOM    322  O   SER A  23      36.114 -26.270   1.451  1.00  1.600          O  
ATOM    323  CB  SER A  23      34.398 -25.657  -1.056  1.00  0.940          C  
ATOM    324  OG  SER A  23      35.421 -24.928  -1.680  1.00  0.940          O  
ATOM    325  H   SER A  23      33.772 -23.251  -0.377  1.00  1.280          H  
ATOM    326  HA  SER A  23      33.528 -25.899   0.886  1.00  0.610          H  
ATOM    327 1HB  SER A  23      34.633 -26.719  -1.084  1.00  1.130          H  
ATOM    328 2HB  SER A  23      33.468 -25.513  -1.595  1.00  1.130          H  
ATOM    329  HG  SER A  23      35.442 -25.229  -2.593  1.00  1.130          H  
ATOM    330  N   ALA A  24      36.051 -24.019   1.373  1.00  0.360          N  
ATOM    331  CA  ALA A  24      37.281 -23.801   2.080  1.00  0.540          C  
ATOM    332  C   ALA A  24      37.241 -22.452   2.772  1.00  0.690          C  
ATOM    333  O   ALA A  24      36.600 -21.496   2.308  1.00  1.610          O  
ATOM    334  CB  ALA A  24      38.473 -23.883   1.146  1.00  0.680          C  
ATOM    335  H   ALA A  24      35.546 -23.223   1.030  1.00  0.430          H  
ATOM    336  HA  ALA A  24      37.366 -24.565   2.839  1.00  0.650          H  
ATOM    337 1HB  ALA A  24      39.390 -23.732   1.724  1.00  0.820          H  
ATOM    338 2HB  ALA A  24      38.495 -24.864   0.673  1.00  0.820          H  
ATOM    339 3HB  ALA A  24      38.390 -23.112   0.383  1.00  0.820          H  
ATOM    340  N   VAL A  25      37.963 -22.390   3.866  1.00  0.380          N  
ATOM    341  CA  VAL A  25      38.117 -21.224   4.696  1.00  0.290          C  
ATOM    342  C   VAL A  25      39.580 -20.816   4.589  1.00  0.210          C  
ATOM    343  O   VAL A  25      40.477 -21.647   4.774  1.00  0.220          O  
ATOM    344  CB  VAL A  25      37.693 -21.589   6.142  1.00  0.440          C  
ATOM    345  CG1 VAL A  25      37.822 -20.407   7.085  1.00  0.440          C  
ATOM    346  CG2 VAL A  25      36.252 -22.120   6.123  1.00  0.440          C  
ATOM    347  H   VAL A  25      38.443 -23.240   4.143  1.00  0.460          H  
ATOM    348  HA  VAL A  25      37.485 -20.421   4.322  1.00  0.350          H  
ATOM    349  HB  VAL A  25      38.350 -22.357   6.504  1.00  0.530          H  
ATOM    350 1HG1 VAL A  25      37.533 -20.709   8.091  1.00  0.530          H  
ATOM    351 2HG1 VAL A  25      38.825 -20.067   7.094  1.00  0.530          H  
ATOM    352 3HG1 VAL A  25      37.170 -19.599   6.745  1.00  0.530          H  
ATOM    353 1HG2 VAL A  25      35.957 -22.408   7.129  1.00  0.530          H  
ATOM    354 2HG2 VAL A  25      35.585 -21.341   5.754  1.00  0.530          H  
ATOM    355 3HG2 VAL A  25      36.183 -22.982   5.470  1.00  0.530          H  
ATOM    356  N   ASP A  26      39.825 -19.570   4.225  1.00  0.280          N  
ATOM    357  CA  ASP A  26      41.196 -19.150   4.011  1.00  0.380          C  
ATOM    358  C   ASP A  26      41.400 -17.646   4.164  1.00  0.340          C  
ATOM    359  O   ASP A  26      40.460 -16.872   4.368  1.00  0.540          O  
ATOM    360  CB  ASP A  26      41.577 -19.582   2.580  1.00  0.490          C  
ATOM    361  CG  ASP A  26      43.041 -19.827   2.342  1.00  0.490          C  
ATOM    362  OD1 ASP A  26      43.827 -19.390   3.150  1.00  0.490          O  
ATOM    363  OD2 ASP A  26      43.367 -20.452   1.363  1.00  0.490          O  
ATOM    364  H   ASP A  26      39.044 -18.924   4.123  1.00  0.340          H  
ATOM    365  HA  ASP A  26      41.836 -19.659   4.731  1.00  0.460          H  
ATOM    366 1HB  ASP A  26      41.035 -20.490   2.318  1.00  0.590          H  
ATOM    367 2HB  ASP A  26      41.255 -18.802   1.885  1.00  0.590          H  
ATOM    368  N   SER A  27      42.633 -17.222   4.029  1.00  0.280          N  
ATOM    369  CA  SER A  27      42.934 -15.816   4.072  1.00  0.460          C  
ATOM    370  C   SER A  27      43.006 -15.367   2.613  1.00  0.660          C  
ATOM    371  O   SER A  27      43.308 -16.187   1.748  1.00  1.380          O  
ATOM    372  CB  SER A  27      44.268 -15.594   4.777  1.00  0.570          C  
ATOM    373  OG  SER A  27      45.315 -16.188   4.055  1.00  0.570          O  
ATOM    374  H   SER A  27      43.375 -17.907   3.865  1.00  0.340          H  
ATOM    375  HA  SER A  27      42.141 -15.311   4.609  1.00  0.550          H  
ATOM    376 1HB  SER A  27      44.459 -14.531   4.890  1.00  0.690          H  
ATOM    377 2HB  SER A  27      44.231 -16.026   5.769  1.00  0.690          H  
ATOM    378  HG  SER A  27      46.120 -16.168   4.634  1.00  0.690          H  
ATOM    379  N   LYS A  28      42.741 -14.101   2.281  1.00  0.710          N  
ATOM    380  CA  LYS A  28      42.236 -13.035   3.129  1.00  0.560          C  
ATOM    381  C   LYS A  28      40.716 -12.878   2.977  1.00  0.480          C  
ATOM    382  O   LYS A  28      40.267 -11.897   2.384  1.00  0.740          O  
ATOM    383  CB  LYS A  28      42.936 -11.719   2.799  1.00  0.840          C  
ATOM    384  CG  LYS A  28      44.430 -11.721   3.107  1.00  0.840          C  
ATOM    385  CD  LYS A  28      45.073 -10.384   2.758  1.00  0.840          C  
ATOM    386  CE  LYS A  28      46.567 -10.383   3.072  1.00  0.840          C  
ATOM    387  NZ  LYS A  28      47.211  -9.084   2.716  1.00  0.840          N  
ATOM    388  H   LYS A  28      42.856 -13.872   1.305  1.00  0.850          H  
ATOM    389  HA  LYS A  28      42.441 -13.253   4.171  1.00  0.670          H  
ATOM    390 1HB  LYS A  28      42.808 -11.494   1.741  1.00  1.010          H  
ATOM    391 2HB  LYS A  28      42.475 -10.909   3.367  1.00  1.010          H  
ATOM    392 1HG  LYS A  28      44.576 -11.922   4.168  1.00  1.010          H  
ATOM    393 2HG  LYS A  28      44.915 -12.515   2.538  1.00  1.010          H  
ATOM    394 1HD  LYS A  28      44.932 -10.182   1.695  1.00  1.010          H  
ATOM    395 2HD  LYS A  28      44.589  -9.591   3.327  1.00  1.010          H  
ATOM    396 1HE  LYS A  28      46.706 -10.566   4.137  1.00  1.010          H  
ATOM    397 2HE  LYS A  28      47.050 -11.182   2.510  1.00  1.010          H  
ATOM    398 1HZ  LYS A  28      48.196  -9.123   2.940  1.00  1.010          H  
ATOM    399 2HZ  LYS A  28      47.098  -8.909   1.727  1.00  1.010          H  
ATOM    400 3HZ  LYS A  28      46.779  -8.336   3.241  1.00  1.010          H  
ATOM    401  N   GLN A  29      39.922 -13.835   3.469  1.00  0.370          N  
ATOM    402  CA  GLN A  29      38.475 -13.708   3.383  1.00  0.300          C  
ATOM    403  C   GLN A  29      38.046 -12.662   4.410  1.00  0.240          C  
ATOM    404  O   GLN A  29      38.771 -12.386   5.369  1.00  0.260          O  
ATOM    405  CB  GLN A  29      37.797 -15.070   3.628  1.00  0.450          C  
ATOM    406  CG  GLN A  29      38.039 -16.130   2.500  1.00  0.450          C  
ATOM    407  CD  GLN A  29      37.528 -17.559   2.867  1.00  0.450          C  
ATOM    408  OE1 GLN A  29      37.562 -17.917   4.044  1.00  0.450          O  
ATOM    409  NE2 GLN A  29      37.120 -18.373   1.889  1.00  0.450          N  
ATOM    410  H   GLN A  29      40.283 -14.679   3.924  1.00  0.440          H  
ATOM    411  HA  GLN A  29      38.203 -13.351   2.391  1.00  0.360          H  
ATOM    412 1HB  GLN A  29      38.172 -15.489   4.564  1.00  0.540          H  
ATOM    413 2HB  GLN A  29      36.724 -14.927   3.745  1.00  0.540          H  
ATOM    414 1HG  GLN A  29      37.517 -15.804   1.604  1.00  0.540          H  
ATOM    415 2HG  GLN A  29      39.109 -16.189   2.299  1.00  0.540          H  
ATOM    416 1HE2 GLN A  29      36.825 -19.351   2.102  1.00  0.540          H  
ATOM    417 2HE2 GLN A  29      37.127 -18.059   0.939  1.00  0.540          H  
ATOM    418  N   ASN A  30      36.877 -12.064   4.212  1.00  0.220          N  
ATOM    419  CA  ASN A  30      36.380 -11.065   5.151  1.00  0.190          C  
ATOM    420  C   ASN A  30      36.313 -11.650   6.541  1.00  0.160          C  
ATOM    421  O   ASN A  30      36.026 -12.836   6.702  1.00  0.190          O  
ATOM    422  CB  ASN A  30      35.015 -10.526   4.762  1.00  0.280          C  
ATOM    423  CG  ASN A  30      34.633  -9.276   5.585  1.00  0.280          C  
ATOM    424  OD1 ASN A  30      34.229  -9.328   6.774  1.00  0.280          O  
ATOM    425  ND2 ASN A  30      34.766  -8.129   4.949  1.00  0.280          N  
ATOM    426  H   ASN A  30      36.323 -12.308   3.406  1.00  0.260          H  
ATOM    427  HA  ASN A  30      37.087 -10.235   5.182  1.00  0.230          H  
ATOM    428 1HB  ASN A  30      35.006 -10.270   3.703  1.00  0.330          H  
ATOM    429 2HB  ASN A  30      34.260 -11.297   4.923  1.00  0.330          H  
ATOM    430 1HD2 ASN A  30      34.538  -7.269   5.410  1.00  0.330          H  
ATOM    431 2HD2 ASN A  30      35.088  -8.114   4.001  1.00  0.330          H  
ATOM    432  N   ARG A  31      36.556 -10.804   7.553  1.00  0.140          N  
ATOM    433  CA  ARG A  31      36.505 -11.218   8.953  1.00  0.120          C  
ATOM    434  C   ARG A  31      35.268 -12.068   9.173  1.00  0.100          C  
ATOM    435  O   ARG A  31      35.328 -13.084   9.859  1.00  0.090          O  
ATOM    436  CB  ARG A  31      36.441  -9.995   9.854  1.00  0.180          C  
ATOM    437  CG  ARG A  31      36.519 -10.235  11.367  1.00  0.180          C  
ATOM    438  CD  ARG A  31      36.400  -8.936  12.068  1.00  0.180          C  
ATOM    439  NE  ARG A  31      36.663  -8.984  13.499  1.00  0.180          N  
ATOM    440  CZ  ARG A  31      35.812  -9.310  14.507  1.00  0.180          C  
ATOM    441  NH1 ARG A  31      34.564  -9.706  14.274  1.00  0.180          N  
ATOM    442  NH2 ARG A  31      36.299  -9.203  15.737  1.00  0.180          N  
ATOM    443  H   ARG A  31      36.797  -9.848   7.338  1.00  0.170          H  
ATOM    444  HA  ARG A  31      37.395 -11.808   9.188  1.00  0.140          H  
ATOM    445 1HB  ARG A  31      37.261  -9.326   9.597  1.00  0.210          H  
ATOM    446 2HB  ARG A  31      35.514  -9.455   9.659  1.00  0.210          H  
ATOM    447 1HG  ARG A  31      35.713 -10.881  11.684  1.00  0.210          H  
ATOM    448 2HG  ARG A  31      37.477 -10.692  11.623  1.00  0.210          H  
ATOM    449 1HD  ARG A  31      37.136  -8.269  11.631  1.00  0.210          H  
ATOM    450 2HD  ARG A  31      35.410  -8.515  11.913  1.00  0.210          H  
ATOM    451  HE  ARG A  31      37.622  -8.701  13.781  1.00  0.210          H  
ATOM    452 1HH1 ARG A  31      34.229  -9.775  13.326  1.00  0.210          H  
ATOM    453 2HH1 ARG A  31      33.955  -9.944  15.047  1.00  0.210          H  
ATOM    454 1HH2 ARG A  31      37.266  -8.858  15.831  1.00  0.210          H  
ATOM    455 2HH2 ARG A  31      35.771  -9.406  16.594  1.00  0.210          H  
ATOM    456  N   THR A  32      34.126 -11.642   8.631  1.00  0.110          N  
ATOM    457  CA  THR A  32      32.923 -12.453   8.737  1.00  0.100          C  
ATOM    458  C   THR A  32      32.408 -12.712   7.337  1.00  0.110          C  
ATOM    459  O   THR A  32      32.210 -11.781   6.552  1.00  0.170          O  
ATOM    460  CB  THR A  32      31.826 -11.838   9.631  1.00  0.140          C  
ATOM    461  OG1 THR A  32      32.330 -11.688  10.962  1.00  0.140          O  
ATOM    462  CG2 THR A  32      30.603 -12.772   9.676  1.00  0.140          C  
ATOM    463  H   THR A  32      34.118 -10.791   8.063  1.00  0.130          H  
ATOM    464  HA  THR A  32      33.188 -13.407   9.162  1.00  0.120          H  
ATOM    465  HB  THR A  32      31.535 -10.864   9.242  1.00  0.170          H  
ATOM    466  HG1 THR A  32      33.000 -11.004  10.958  1.00  0.170          H  
ATOM    467 1HG2 THR A  32      29.845 -12.335  10.322  1.00  0.170          H  
ATOM    468 2HG2 THR A  32      30.189 -12.898   8.680  1.00  0.170          H  
ATOM    469 3HG2 THR A  32      30.901 -13.745  10.074  1.00  0.170          H  
ATOM    470  N   SER A  33      32.129 -13.973   7.033  1.00  0.160          N  
ATOM    471  CA  SER A  33      31.655 -14.287   5.698  1.00  0.150          C  
ATOM    472  C   SER A  33      30.578 -15.354   5.662  1.00  0.140          C  
ATOM    473  O   SER A  33      30.442 -16.208   6.546  1.00  0.190          O  
ATOM    474  CB  SER A  33      32.812 -14.727   4.818  1.00  0.210          C  
ATOM    475  OG  SER A  33      33.350 -15.943   5.258  1.00  0.210          O  
ATOM    476  H   SER A  33      32.300 -14.705   7.728  1.00  0.190          H  
ATOM    477  HA  SER A  33      31.232 -13.379   5.269  1.00  0.180          H  
ATOM    478 1HB  SER A  33      32.473 -14.828   3.788  1.00  0.260          H  
ATOM    479 2HB  SER A  33      33.589 -13.958   4.837  1.00  0.260          H  
ATOM    480  HG  SER A  33      34.083 -16.136   4.671  1.00  0.260          H  
ATOM    481  N   ASP A  34      29.811 -15.302   4.579  1.00  0.200          N  
ATOM    482  CA  ASP A  34      28.701 -16.203   4.298  1.00  0.280          C  
ATOM    483  C   ASP A  34      29.116 -17.669   4.325  1.00  0.300          C  
ATOM    484  O   ASP A  34      30.109 -18.064   3.714  1.00  0.440          O  
ATOM    485  CB  ASP A  34      28.120 -15.809   2.930  1.00  0.360          C  
ATOM    486  CG  ASP A  34      26.855 -16.535   2.479  1.00  0.360          C  
ATOM    487  OD1 ASP A  34      26.996 -17.684   2.105  1.00  0.360          O  
ATOM    488  OD2 ASP A  34      25.781 -15.929   2.408  1.00  0.360          O  
ATOM    489  H   ASP A  34      29.999 -14.566   3.911  1.00  0.240          H  
ATOM    490  HA  ASP A  34      27.935 -16.060   5.054  1.00  0.340          H  
ATOM    491 1HB  ASP A  34      27.916 -14.735   2.926  1.00  0.430          H  
ATOM    492 2HB  ASP A  34      28.867 -15.979   2.196  1.00  0.430          H  
ATOM    493  N   PHE A  35      28.363 -18.476   5.068  1.00  0.230          N  
ATOM    494  CA  PHE A  35      28.626 -19.892   5.181  1.00  0.260          C  
ATOM    495  C   PHE A  35      27.327 -20.629   4.891  1.00  0.190          C  
ATOM    496  O   PHE A  35      27.041 -21.663   5.496  1.00  0.310          O  
ATOM    497  CB  PHE A  35      29.160 -20.195   6.585  1.00  0.350          C  
ATOM    498  CG  PHE A  35      29.787 -21.538   6.796  1.00  0.350          C  
ATOM    499  CD1 PHE A  35      30.949 -21.891   6.129  1.00  0.350          C  
ATOM    500  CD2 PHE A  35      29.250 -22.425   7.689  1.00  0.350          C  
ATOM    501  CE1 PHE A  35      31.544 -23.107   6.348  1.00  0.350          C  
ATOM    502  CE2 PHE A  35      29.836 -23.634   7.912  1.00  0.350          C  
ATOM    503  CZ  PHE A  35      30.986 -23.971   7.241  1.00  0.350          C  
ATOM    504  H   PHE A  35      27.546 -18.122   5.578  1.00  0.280          H  
ATOM    505  HA  PHE A  35      29.364 -20.184   4.433  1.00  0.310          H  
ATOM    506 1HB  PHE A  35      29.899 -19.438   6.839  1.00  0.420          H  
ATOM    507 2HB  PHE A  35      28.347 -20.090   7.292  1.00  0.420          H  
ATOM    508  HD1 PHE A  35      31.390 -21.183   5.436  1.00  0.420          H  
ATOM    509  HD2 PHE A  35      28.347 -22.149   8.217  1.00  0.420          H  
ATOM    510  HE1 PHE A  35      32.464 -23.376   5.819  1.00  0.420          H  
ATOM    511  HE2 PHE A  35      29.392 -24.330   8.621  1.00  0.420          H  
ATOM    512  HZ  PHE A  35      31.451 -24.926   7.420  1.00  0.420          H  
ATOM    513  N   ASP A  36      26.520 -20.068   3.976  1.00  0.140          N  
ATOM    514  CA  ASP A  36      25.237 -20.669   3.636  1.00  0.180          C  
ATOM    515  C   ASP A  36      25.296 -21.704   2.524  1.00  0.130          C  
ATOM    516  O   ASP A  36      24.422 -22.565   2.418  1.00  0.160          O  
ATOM    517  CB  ASP A  36      24.213 -19.594   3.302  1.00  0.240          C  
ATOM    518  CG  ASP A  36      23.813 -18.773   4.528  1.00  0.240          C  
ATOM    519  OD1 ASP A  36      23.664 -19.355   5.582  1.00  0.240          O  
ATOM    520  OD2 ASP A  36      23.610 -17.591   4.413  1.00  0.240          O  
ATOM    521  H   ASP A  36      26.808 -19.206   3.476  1.00  0.170          H  
ATOM    522  HA  ASP A  36      24.879 -21.179   4.529  1.00  0.220          H  
ATOM    523 1HB  ASP A  36      24.642 -18.916   2.557  1.00  0.280          H  
ATOM    524 2HB  ASP A  36      23.352 -20.046   2.857  1.00  0.280          H  
ATOM    525  N   ALA A  37      26.280 -21.609   1.648  1.00  0.110          N  
ATOM    526  CA  ALA A  37      26.351 -22.515   0.511  1.00  0.110          C  
ATOM    527  C   ALA A  37      26.726 -23.933   0.872  1.00  0.130          C  
ATOM    528  O   ALA A  37      27.489 -24.173   1.804  1.00  0.150          O  
ATOM    529  CB  ALA A  37      27.387 -22.058  -0.479  1.00  0.150          C  
ATOM    530  H   ALA A  37      26.995 -20.896   1.752  1.00  0.130          H  
ATOM    531  HA  ALA A  37      25.371 -22.527   0.037  1.00  0.130          H  
ATOM    532 1HB  ALA A  37      27.393 -22.737  -1.325  1.00  0.180          H  
ATOM    533 2HB  ALA A  37      27.175 -21.091  -0.808  1.00  0.180          H  
ATOM    534 3HB  ALA A  37      28.346 -22.072   0.017  1.00  0.180          H  
ATOM    535  N   ASN A  38      26.293 -24.853   0.020  1.00  0.140          N  
ATOM    536  CA  ASN A  38      26.736 -26.251   0.024  1.00  0.170          C  
ATOM    537  C   ASN A  38      26.559 -27.098   1.291  1.00  0.170          C  
ATOM    538  O   ASN A  38      27.487 -27.793   1.712  1.00  0.210          O  
ATOM    539  CB  ASN A  38      28.202 -26.281  -0.386  1.00  0.230          C  
ATOM    540  CG  ASN A  38      28.714 -27.637  -0.828  1.00  0.230          C  
ATOM    541  OD1 ASN A  38      27.990 -28.478  -1.381  1.00  0.230          O  
ATOM    542  ND2 ASN A  38      29.990 -27.860  -0.609  1.00  0.230          N  
ATOM    543  H   ASN A  38      25.593 -24.555  -0.683  1.00  0.170          H  
ATOM    544  HA  ASN A  38      26.159 -26.758  -0.752  1.00  0.200          H  
ATOM    545 1HB  ASN A  38      28.352 -25.573  -1.179  1.00  0.270          H  
ATOM    546 2HB  ASN A  38      28.814 -25.950   0.445  1.00  0.270          H  
ATOM    547 1HD2 ASN A  38      30.402 -28.732  -0.877  1.00  0.270          H  
ATOM    548 2HD2 ASN A  38      30.545 -27.158  -0.172  1.00  0.270          H  
ATOM    549  N   TRP A  39      25.390 -27.046   1.906  1.00  0.140          N  
ATOM    550  CA  TRP A  39      25.100 -27.888   3.066  1.00  0.120          C  
ATOM    551  C   TRP A  39      24.339 -29.109   2.588  1.00  0.110          C  
ATOM    552  O   TRP A  39      23.610 -29.046   1.604  1.00  0.140          O  
ATOM    553  CB  TRP A  39      24.253 -27.157   4.113  1.00  0.180          C  
ATOM    554  CG  TRP A  39      24.971 -26.134   4.938  1.00  0.180          C  
ATOM    555  CD1 TRP A  39      25.345 -24.898   4.553  1.00  0.180          C  
ATOM    556  CD2 TRP A  39      25.353 -26.249   6.339  1.00  0.180          C  
ATOM    557  NE1 TRP A  39      25.935 -24.235   5.597  1.00  0.180          N  
ATOM    558  CE2 TRP A  39      25.941 -25.045   6.698  1.00  0.180          C  
ATOM    559  CE3 TRP A  39      25.242 -27.264   7.294  1.00  0.180          C  
ATOM    560  CZ2 TRP A  39      26.413 -24.810   7.985  1.00  0.180          C  
ATOM    561  CZ3 TRP A  39      25.719 -27.043   8.582  1.00  0.180          C  
ATOM    562  CH2 TRP A  39      26.289 -25.838   8.921  1.00  0.180          C  
ATOM    563  H   TRP A  39      24.651 -26.454   1.520  1.00  0.170          H  
ATOM    564  HA  TRP A  39      26.033 -28.213   3.528  1.00  0.140          H  
ATOM    565 1HB  TRP A  39      23.440 -26.644   3.602  1.00  0.210          H  
ATOM    566 2HB  TRP A  39      23.802 -27.888   4.783  1.00  0.210          H  
ATOM    567  HD1 TRP A  39      25.199 -24.491   3.562  1.00  0.210          H  
ATOM    568  HE1 TRP A  39      26.303 -23.261   5.545  1.00  0.210          H  
ATOM    569  HE3 TRP A  39      24.812 -28.211   7.023  1.00  0.210          H  
ATOM    570  HZ2 TRP A  39      26.862 -23.869   8.262  1.00  0.210          H  
ATOM    571  HZ3 TRP A  39      25.630 -27.853   9.308  1.00  0.210          H  
ATOM    572  HH2 TRP A  39      26.654 -25.686   9.936  1.00  0.210          H  
ATOM    573  N   LYS A  40      24.466 -30.219   3.275  1.00  0.100          N  
ATOM    574  CA  LYS A  40      23.653 -31.362   2.913  1.00  0.120          C  
ATOM    575  C   LYS A  40      22.537 -31.482   3.927  1.00  0.110          C  
ATOM    576  O   LYS A  40      22.742 -31.154   5.098  1.00  0.210          O  
ATOM    577  CB  LYS A  40      24.501 -32.618   2.882  1.00  0.160          C  
ATOM    578  CG  LYS A  40      25.694 -32.575   1.950  1.00  0.160          C  
ATOM    579  CD  LYS A  40      25.284 -32.557   0.478  1.00  0.160          C  
ATOM    580  CE  LYS A  40      26.501 -32.608  -0.432  1.00  0.160          C  
ATOM    581  NZ  LYS A  40      27.215 -33.930  -0.335  1.00  0.160          N  
ATOM    582  H   LYS A  40      25.129 -30.269   4.046  1.00  0.120          H  
ATOM    583  HA  LYS A  40      23.198 -31.202   1.940  1.00  0.140          H  
ATOM    584 1HB  LYS A  40      24.866 -32.840   3.882  1.00  0.190          H  
ATOM    585 2HB  LYS A  40      23.897 -33.427   2.570  1.00  0.190          H  
ATOM    586 1HG  LYS A  40      26.285 -31.681   2.164  1.00  0.190          H  
ATOM    587 2HG  LYS A  40      26.311 -33.447   2.148  1.00  0.190          H  
ATOM    588 1HD  LYS A  40      24.618 -33.398   0.257  1.00  0.190          H  
ATOM    589 2HD  LYS A  40      24.762 -31.634   0.267  1.00  0.190          H  
ATOM    590 1HE  LYS A  40      26.179 -32.449  -1.461  1.00  0.190          H  
ATOM    591 2HE  LYS A  40      27.190 -31.809  -0.152  1.00  0.190          H  
ATOM    592 1HZ  LYS A  40      28.012 -33.939  -0.948  1.00  0.190          H  
ATOM    593 2HZ  LYS A  40      27.535 -34.087   0.629  1.00  0.190          H  
ATOM    594 3HZ  LYS A  40      26.571 -34.667  -0.610  1.00  0.190          H  
ATOM    595  N   PHE A  41      21.383 -32.010   3.518  1.00  0.110          N  
ATOM    596  CA  PHE A  41      20.262 -32.179   4.432  1.00  0.090          C  
ATOM    597  C   PHE A  41      19.473 -33.494   4.332  1.00  0.090          C  
ATOM    598  O   PHE A  41      19.223 -34.048   3.244  1.00  0.150          O  
ATOM    599  CB  PHE A  41      19.271 -31.014   4.262  1.00  0.130          C  
ATOM    600  CG  PHE A  41      18.048 -31.152   5.146  1.00  0.130          C  
ATOM    601  CD1 PHE A  41      18.090 -30.767   6.465  1.00  0.130          C  
ATOM    602  CD2 PHE A  41      16.872 -31.704   4.660  1.00  0.130          C  
ATOM    603  CE1 PHE A  41      17.024 -30.931   7.281  1.00  0.130          C  
ATOM    604  CE2 PHE A  41      15.786 -31.873   5.490  1.00  0.130          C  
ATOM    605  CZ  PHE A  41      15.869 -31.493   6.801  1.00  0.130          C  
ATOM    606  H   PHE A  41      21.260 -32.213   2.528  1.00  0.130          H  
ATOM    607  HA  PHE A  41      20.664 -32.126   5.438  1.00  0.110          H  
ATOM    608 1HB  PHE A  41      19.769 -30.078   4.510  1.00  0.160          H  
ATOM    609 2HB  PHE A  41      18.950 -30.954   3.222  1.00  0.160          H  
ATOM    610  HD1 PHE A  41      19.008 -30.345   6.859  1.00  0.160          H  
ATOM    611  HD2 PHE A  41      16.821 -32.021   3.614  1.00  0.160          H  
ATOM    612  HE1 PHE A  41      17.100 -30.625   8.318  1.00  0.160          H  
ATOM    613  HE2 PHE A  41      14.867 -32.316   5.106  1.00  0.160          H  
ATOM    614  HZ  PHE A  41      15.017 -31.638   7.460  1.00  0.160          H  
ATOM    615  N   MET A  42      19.085 -34.002   5.503  1.00  0.090          N  
ATOM    616  CA  MET A  42      18.185 -35.147   5.594  1.00  0.140          C  
ATOM    617  C   MET A  42      17.202 -35.015   6.752  1.00  0.090          C  
ATOM    618  O   MET A  42      17.531 -34.495   7.820  1.00  0.110          O  
ATOM    619  CB  MET A  42      18.958 -36.462   5.669  1.00  0.180          C  
ATOM    620  CG  MET A  42      18.070 -37.732   5.810  1.00  0.180          C  
ATOM    621  SD  MET A  42      18.994 -39.265   5.751  1.00  0.180          S  
ATOM    622  CE  MET A  42      19.143 -39.481   3.958  1.00  0.180          C  
ATOM    623  H   MET A  42      19.418 -33.539   6.359  1.00  0.110          H  
ATOM    624  HA  MET A  42      17.590 -35.174   4.682  1.00  0.170          H  
ATOM    625 1HB  MET A  42      19.565 -36.564   4.777  1.00  0.210          H  
ATOM    626 2HB  MET A  42      19.631 -36.430   6.523  1.00  0.210          H  
ATOM    627 1HG  MET A  42      17.549 -37.712   6.766  1.00  0.210          H  
ATOM    628 2HG  MET A  42      17.325 -37.752   5.018  1.00  0.210          H  
ATOM    629 1HE  MET A  42      19.715 -40.383   3.743  1.00  0.210          H  
ATOM    630 2HE  MET A  42      18.150 -39.574   3.521  1.00  0.210          H  
ATOM    631 3HE  MET A  42      19.635 -38.629   3.516  1.00  0.210          H  
ATOM    632  N   LEU A  43      15.979 -35.506   6.551  1.00  0.120          N  
ATOM    633  CA  LEU A  43      14.994 -35.484   7.627  1.00  0.180          C  
ATOM    634  C   LEU A  43      14.808 -36.912   8.109  1.00  0.260          C  
ATOM    635  O   LEU A  43      14.457 -37.801   7.329  1.00  0.410          O  
ATOM    636  CB  LEU A  43      13.658 -34.883   7.168  1.00  0.230          C  
ATOM    637  CG  LEU A  43      12.658 -34.414   8.311  1.00  0.230          C  
ATOM    638  CD1 LEU A  43      11.688 -33.459   7.705  1.00  0.230          C  
ATOM    639  CD2 LEU A  43      11.898 -35.570   8.961  1.00  0.230          C  
ATOM    640  H   LEU A  43      15.738 -35.910   5.656  1.00  0.140          H  
ATOM    641  HA  LEU A  43      15.371 -34.895   8.455  1.00  0.220          H  
ATOM    642 1HB  LEU A  43      13.868 -34.024   6.546  1.00  0.270          H  
ATOM    643 2HB  LEU A  43      13.140 -35.624   6.563  1.00  0.270          H  
ATOM    644  HG  LEU A  43      13.224 -33.879   9.081  1.00  0.270          H  
ATOM    645 1HD1 LEU A  43      11.021 -33.095   8.488  1.00  0.270          H  
ATOM    646 2HD1 LEU A  43      12.226 -32.634   7.261  1.00  0.270          H  
ATOM    647 3HD1 LEU A  43      11.105 -33.960   6.934  1.00  0.270          H  
ATOM    648 1HD2 LEU A  43      11.224 -35.167   9.718  1.00  0.270          H  
ATOM    649 2HD2 LEU A  43      11.318 -36.095   8.205  1.00  0.270          H  
ATOM    650 3HD2 LEU A  43      12.568 -36.262   9.440  1.00  0.270          H  
ATOM    651  N   SER A  44      15.158 -37.140   9.365  1.00  0.240          N  
ATOM    652  CA  SER A  44      15.094 -38.457   9.974  1.00  0.310          C  
ATOM    653  C   SER A  44      15.205 -38.406  11.477  1.00  0.260          C  
ATOM    654  O   SER A  44      16.083 -37.745  12.031  1.00  0.310          O  
ATOM    655  CB  SER A  44      16.145 -39.379   9.424  1.00  0.410          C  
ATOM    656  OG  SER A  44      16.134 -40.591  10.140  1.00  0.410          O  
ATOM    657  H   SER A  44      15.389 -36.329   9.946  1.00  0.290          H  
ATOM    658  HA  SER A  44      14.120 -38.885   9.732  1.00  0.370          H  
ATOM    659 1HB  SER A  44      15.939 -39.584   8.375  1.00  0.490          H  
ATOM    660 2HB  SER A  44      17.104 -38.911   9.468  1.00  0.490          H  
ATOM    661  HG  SER A  44      16.731 -41.186   9.664  1.00  0.490          H  
ATOM    662  N   ASP A  45      14.352 -39.173  12.139  1.00  0.210          N  
ATOM    663  CA  ASP A  45      14.315 -39.240  13.593  1.00  0.180          C  
ATOM    664  C   ASP A  45      15.079 -40.466  14.089  1.00  0.270          C  
ATOM    665  O   ASP A  45      15.022 -40.813  15.270  1.00  0.320          O  
ATOM    666  CB  ASP A  45      12.853 -39.293  14.055  1.00  0.260          C  
ATOM    667  CG  ASP A  45      12.041 -37.995  13.704  1.00  0.260          C  
ATOM    668  OD1 ASP A  45      12.491 -36.885  13.976  1.00  0.260          O  
ATOM    669  OD2 ASP A  45      10.989 -38.142  13.138  1.00  0.260          O  
ATOM    670  H   ASP A  45      13.692 -39.722  11.604  1.00  0.250          H  
ATOM    671  HA  ASP A  45      14.791 -38.353  14.005  1.00  0.220          H  
ATOM    672 1HB  ASP A  45      12.362 -40.152  13.595  1.00  0.320          H  
ATOM    673 2HB  ASP A  45      12.822 -39.443  15.135  1.00  0.320          H  
ATOM    674  N   SER A  46      15.798 -41.121  13.172  1.00  0.310          N  
ATOM    675  CA  SER A  46      16.556 -42.326  13.476  1.00  0.430          C  
ATOM    676  C   SER A  46      18.006 -42.348  12.963  1.00  0.440          C  
ATOM    677  O   SER A  46      18.646 -43.402  12.966  1.00  0.840          O  
ATOM    678  CB  SER A  46      15.813 -43.517  12.909  1.00  0.550          C  
ATOM    679  OG  SER A  46      15.652 -43.393  11.513  1.00  0.550          O  
ATOM    680  H   SER A  46      15.804 -40.796  12.206  1.00  0.370          H  
ATOM    681  HA  SER A  46      16.592 -42.429  14.560  1.00  0.520          H  
ATOM    682 1HB  SER A  46      16.365 -44.428  13.134  1.00  0.660          H  
ATOM    683 2HB  SER A  46      14.838 -43.598  13.386  1.00  0.660          H  
ATOM    684  HG  SER A  46      15.341 -44.250  11.208  1.00  0.660          H  
ATOM    685  N   VAL A  47      18.553 -41.211  12.531  1.00  0.220          N  
ATOM    686  CA  VAL A  47      19.915 -41.222  11.988  1.00  0.280          C  
ATOM    687  C   VAL A  47      20.840 -40.451  12.895  1.00  0.210          C  
ATOM    688  O   VAL A  47      20.461 -39.426  13.445  1.00  0.290          O  
ATOM    689  CB  VAL A  47      19.988 -40.587  10.559  1.00  0.370          C  
ATOM    690  CG1 VAL A  47      19.648 -39.109  10.597  1.00  0.370          C  
ATOM    691  CG2 VAL A  47      21.399 -40.760   9.930  1.00  0.370          C  
ATOM    692  H   VAL A  47      18.043 -40.342  12.590  1.00  0.260          H  
ATOM    693  HA  VAL A  47      20.266 -42.252  11.928  1.00  0.340          H  
ATOM    694  HB  VAL A  47      19.242 -41.082   9.941  1.00  0.440          H  
ATOM    695 1HG1 VAL A  47      19.664 -38.701   9.584  1.00  0.440          H  
ATOM    696 2HG1 VAL A  47      18.669 -38.965  11.033  1.00  0.440          H  
ATOM    697 3HG1 VAL A  47      20.382 -38.578  11.188  1.00  0.440          H  
ATOM    698 1HG2 VAL A  47      21.396 -40.330   8.930  1.00  0.440          H  
ATOM    699 2HG2 VAL A  47      22.151 -40.251  10.524  1.00  0.440          H  
ATOM    700 3HG2 VAL A  47      21.644 -41.819   9.867  1.00  0.440          H  
ATOM    701  N   GLN A  48      22.032 -40.980  13.089  1.00  0.220          N  
ATOM    702  CA  GLN A  48      23.067 -40.290  13.842  1.00  0.180          C  
ATOM    703  C   GLN A  48      24.189 -39.925  12.884  1.00  0.140          C  
ATOM    704  O   GLN A  48      24.992 -40.775  12.506  1.00  0.280          O  
ATOM    705  CB  GLN A  48      23.579 -41.116  15.016  1.00  0.270          C  
ATOM    706  CG  GLN A  48      22.564 -41.326  16.100  1.00  0.270          C  
ATOM    707  CD  GLN A  48      23.184 -41.942  17.333  1.00  0.270          C  
ATOM    708  OE1 GLN A  48      24.198 -41.431  17.853  1.00  0.270          O  
ATOM    709  NE2 GLN A  48      22.596 -43.034  17.816  1.00  0.270          N  
ATOM    710  H   GLN A  48      22.235 -41.866  12.647  1.00  0.260          H  
ATOM    711  HA  GLN A  48      22.662 -39.363  14.240  1.00  0.220          H  
ATOM    712 1HB  GLN A  48      23.885 -42.097  14.658  1.00  0.320          H  
ATOM    713 2HB  GLN A  48      24.445 -40.654  15.444  1.00  0.320          H  
ATOM    714 1HG  GLN A  48      22.132 -40.362  16.368  1.00  0.320          H  
ATOM    715 2HG  GLN A  48      21.786 -41.993  15.730  1.00  0.320          H  
ATOM    716 1HE2 GLN A  48      22.964 -43.484  18.633  1.00  0.320          H  
ATOM    717 2HE2 GLN A  48      21.783 -43.408  17.366  1.00  0.320          H  
ATOM    718  N   ALA A  49      24.198 -38.669  12.446  1.00  0.130          N  
ATOM    719  CA  ALA A  49      25.115 -38.197  11.413  1.00  0.120          C  
ATOM    720  C   ALA A  49      26.174 -37.218  11.927  1.00  0.090          C  
ATOM    721  O   ALA A  49      26.751 -36.465  11.147  1.00  0.170          O  
ATOM    722  CB  ALA A  49      24.315 -37.544  10.309  1.00  0.170          C  
ATOM    723  H   ALA A  49      23.514 -38.025  12.831  1.00  0.160          H  
ATOM    724  HA  ALA A  49      25.637 -39.061  11.010  1.00  0.140          H  
ATOM    725 1HB  ALA A  49      24.984 -37.230   9.508  1.00  0.210          H  
ATOM    726 2HB  ALA A  49      23.599 -38.261   9.923  1.00  0.210          H  
ATOM    727 3HB  ALA A  49      23.792 -36.689  10.702  1.00  0.210          H  
ATOM    728  N   GLN A  50      26.434 -37.228  13.234  1.00  0.110          N  
ATOM    729  CA  GLN A  50      27.430 -36.342  13.862  1.00  0.100          C  
ATOM    730  C   GLN A  50      28.891 -36.718  13.588  1.00  0.090          C  
ATOM    731  O   GLN A  50      29.804 -35.934  13.846  1.00  0.100          O  
ATOM    732  CB  GLN A  50      27.193 -36.251  15.367  1.00  0.140          C  
ATOM    733  CG  GLN A  50      27.444 -37.511  16.189  1.00  0.140          C  
ATOM    734  CD  GLN A  50      26.225 -38.398  16.266  1.00  0.140          C  
ATOM    735  OE1 GLN A  50      25.417 -38.386  15.335  1.00  0.140          O  
ATOM    736  NE2 GLN A  50      26.102 -39.183  17.336  1.00  0.140          N  
ATOM    737  H   GLN A  50      25.901 -37.873  13.817  1.00  0.130          H  
ATOM    738  HA  GLN A  50      27.292 -35.348  13.466  1.00  0.120          H  
ATOM    739 1HB  GLN A  50      27.854 -35.504  15.755  1.00  0.170          H  
ATOM    740 2HB  GLN A  50      26.174 -35.924  15.550  1.00  0.170          H  
ATOM    741 1HG  GLN A  50      28.263 -38.082  15.767  1.00  0.170          H  
ATOM    742 2HG  GLN A  50      27.699 -37.201  17.203  1.00  0.170          H  
ATOM    743 1HE2 GLN A  50      25.314 -39.843  17.432  1.00  0.170          H  
ATOM    744 2HE2 GLN A  50      26.797 -39.161  18.054  1.00  0.170          H  
ATOM    745  N   ASP A  51      29.103 -37.930  13.099  1.00  0.110          N  
ATOM    746  CA  ASP A  51      30.410 -38.494  12.791  1.00  0.120          C  
ATOM    747  C   ASP A  51      30.891 -38.039  11.408  1.00  0.120          C  
ATOM    748  O   ASP A  51      30.227 -38.354  10.425  1.00  0.160          O  
ATOM    749  CB  ASP A  51      30.371 -40.028  12.818  1.00  0.160          C  
ATOM    750  CG  ASP A  51      31.765 -40.662  12.584  1.00  0.160          C  
ATOM    751  OD1 ASP A  51      32.683 -39.917  12.241  1.00  0.160          O  
ATOM    752  OD2 ASP A  51      31.900 -41.853  12.736  1.00  0.160          O  
ATOM    753  H   ASP A  51      28.282 -38.494  12.925  1.00  0.130          H  
ATOM    754  HA  ASP A  51      31.098 -38.180  13.567  1.00  0.140          H  
ATOM    755 1HB  ASP A  51      29.991 -40.364  13.786  1.00  0.200          H  
ATOM    756 2HB  ASP A  51      29.682 -40.391  12.053  1.00  0.200          H  
ATOM    757  N   PRO A  52      31.987 -37.265  11.257  1.00  0.110          N  
ATOM    758  CA  PRO A  52      32.502 -36.775   9.981  1.00  0.130          C  
ATOM    759  C   PRO A  52      32.591 -37.886   8.920  1.00  0.150          C  
ATOM    760  O   PRO A  52      32.478 -37.611   7.727  1.00  0.190          O  
ATOM    761  CB  PRO A  52      33.887 -36.259  10.372  1.00  0.200          C  
ATOM    762  CG  PRO A  52      33.721 -35.831  11.805  1.00  0.200          C  
ATOM    763  CD  PRO A  52      32.790 -36.847  12.420  1.00  0.200          C  
ATOM    764  HA  PRO A  52      31.858 -35.954   9.630  1.00  0.160          H  
ATOM    765 1HB  PRO A  52      34.633 -37.060  10.246  1.00  0.230          H  
ATOM    766 2HB  PRO A  52      34.182 -35.438   9.705  1.00  0.230          H  
ATOM    767 1HG  PRO A  52      34.695 -35.783  12.317  1.00  0.230          H  
ATOM    768 2HG  PRO A  52      33.287 -34.831  11.829  1.00  0.230          H  
ATOM    769 1HD  PRO A  52      33.352 -37.693  12.849  1.00  0.230          H  
ATOM    770 2HD  PRO A  52      32.171 -36.334  13.160  1.00  0.230          H  
ATOM    771  N   ALA A  53      32.848 -39.129   9.370  1.00  0.130          N  
ATOM    772  CA  ALA A  53      32.940 -40.345   8.551  1.00  0.140          C  
ATOM    773  C   ALA A  53      31.662 -40.648   7.754  1.00  0.140          C  
ATOM    774  O   ALA A  53      31.687 -41.405   6.783  1.00  0.150          O  
ATOM    775  CB  ALA A  53      33.247 -41.544   9.420  1.00  0.190          C  
ATOM    776  H   ALA A  53      32.957 -39.283  10.387  1.00  0.160          H  
ATOM    777  HA  ALA A  53      33.754 -40.200   7.842  1.00  0.170          H  
ATOM    778 1HB  ALA A  53      33.354 -42.427   8.797  1.00  0.230          H  
ATOM    779 2HB  ALA A  53      34.168 -41.369   9.973  1.00  0.230          H  
ATOM    780 3HB  ALA A  53      32.434 -41.697  10.119  1.00  0.230          H  
ATOM    781  N   PHE A  54      30.530 -40.191   8.282  1.00  0.130          N  
ATOM    782  CA  PHE A  54      29.189 -40.463   7.792  1.00  0.150          C  
ATOM    783  C   PHE A  54      28.993 -40.323   6.282  1.00  0.180          C  
ATOM    784  O   PHE A  54      29.391 -39.339   5.652  1.00  0.220          O  
ATOM    785  CB  PHE A  54      28.215 -39.530   8.505  1.00  0.200          C  
ATOM    786  CG  PHE A  54      26.843 -39.745   8.132  1.00  0.200          C  
ATOM    787  CD1 PHE A  54      26.092 -40.725   8.746  1.00  0.200          C  
ATOM    788  CD2 PHE A  54      26.292 -39.001   7.142  1.00  0.200          C  
ATOM    789  CE1 PHE A  54      24.808 -40.939   8.367  1.00  0.200          C  
ATOM    790  CE2 PHE A  54      25.038 -39.217   6.758  1.00  0.200          C  
ATOM    791  CZ  PHE A  54      24.276 -40.186   7.364  1.00  0.200          C  
ATOM    792  H   PHE A  54      30.602 -39.549   9.072  1.00  0.160          H  
ATOM    793  HA  PHE A  54      28.944 -41.489   8.064  1.00  0.180          H  
ATOM    794 1HB  PHE A  54      28.297 -39.674   9.581  1.00  0.240          H  
ATOM    795 2HB  PHE A  54      28.480 -38.491   8.300  1.00  0.240          H  
ATOM    796  HD1 PHE A  54      26.535 -41.325   9.545  1.00  0.240          H  
ATOM    797  HD2 PHE A  54      26.893 -38.233   6.650  1.00  0.240          H  
ATOM    798  HE1 PHE A  54      24.215 -41.711   8.856  1.00  0.240          H  
ATOM    799  HE2 PHE A  54      24.642 -38.626   5.963  1.00  0.240          H  
ATOM    800  HZ  PHE A  54      23.254 -40.356   7.044  1.00  0.240          H  
ATOM    801  N   ASP A  55      28.316 -41.312   5.699  1.00  0.220          N  
ATOM    802  CA  ASP A  55      28.063 -41.303   4.269  1.00  0.230          C  
ATOM    803  C   ASP A  55      26.873 -40.429   3.907  1.00  0.180          C  
ATOM    804  O   ASP A  55      25.720 -40.864   3.912  1.00  0.270          O  
ATOM    805  CB  ASP A  55      27.814 -42.728   3.758  1.00  0.320          C  
ATOM    806  CG  ASP A  55      27.623 -42.834   2.215  1.00  0.320          C  
ATOM    807  OD1 ASP A  55      27.483 -41.808   1.544  1.00  0.320          O  
ATOM    808  OD2 ASP A  55      27.628 -43.940   1.721  1.00  0.320          O  
ATOM    809  H   ASP A  55      27.995 -42.089   6.255  1.00  0.260          H  
ATOM    810  HA  ASP A  55      28.945 -40.902   3.768  1.00  0.280          H  
ATOM    811 1HB  ASP A  55      28.654 -43.363   4.048  1.00  0.380          H  
ATOM    812 2HB  ASP A  55      26.922 -43.129   4.244  1.00  0.380          H  
ATOM    813  N   ASP A  56      27.171 -39.183   3.570  1.00  0.250          N  
ATOM    814  CA  ASP A  56      26.150 -38.206   3.226  1.00  0.340          C  
ATOM    815  C   ASP A  56      25.863 -38.180   1.726  1.00  0.250          C  
ATOM    816  O   ASP A  56      25.195 -37.266   1.242  1.00  0.250          O  
ATOM    817  CB  ASP A  56      26.559 -36.795   3.645  1.00  0.440          C  
ATOM    818  CG  ASP A  56      27.812 -36.308   2.875  1.00  0.440          C  
ATOM    819  OD1 ASP A  56      28.460 -37.140   2.292  1.00  0.440          O  
ATOM    820  OD2 ASP A  56      28.073 -35.109   2.827  1.00  0.440          O  
ATOM    821  H   ASP A  56      28.157 -38.897   3.627  1.00  0.300          H  
ATOM    822  HA  ASP A  56      25.230 -38.472   3.742  1.00  0.410          H  
ATOM    823 1HB  ASP A  56      25.731 -36.102   3.477  1.00  0.530          H  
ATOM    824 2HB  ASP A  56      26.773 -36.802   4.704  1.00  0.530          H  
ATOM    825  N   SER A  57      26.335 -39.170   0.955  1.00  0.220          N  
ATOM    826  CA  SER A  57      26.092 -39.125  -0.490  1.00  0.230          C  
ATOM    827  C   SER A  57      24.607 -39.187  -0.846  1.00  0.230          C  
ATOM    828  O   SER A  57      24.198 -38.728  -1.912  1.00  0.280          O  
ATOM    829  CB  SER A  57      26.818 -40.252  -1.202  1.00  0.320          C  
ATOM    830  OG  SER A  57      26.272 -41.498  -0.878  1.00  0.320          O  
ATOM    831  H   SER A  57      26.874 -39.957   1.353  1.00  0.260          H  
ATOM    832  HA  SER A  57      26.489 -38.181  -0.864  1.00  0.280          H  
ATOM    833 1HB  SER A  57      26.752 -40.094  -2.276  1.00  0.380          H  
ATOM    834 2HB  SER A  57      27.872 -40.236  -0.930  1.00  0.380          H  
ATOM    835  HG  SER A  57      26.705 -41.765  -0.034  1.00  0.380          H  
ATOM    836  N   ALA A  58      23.787 -39.722   0.059  1.00  0.230          N  
ATOM    837  CA  ALA A  58      22.344 -39.834  -0.129  1.00  0.260          C  
ATOM    838  C   ALA A  58      21.572 -38.573   0.280  1.00  0.200          C  
ATOM    839  O   ALA A  58      20.342 -38.555   0.195  1.00  0.210          O  
ATOM    840  CB  ALA A  58      21.814 -41.005   0.679  1.00  0.350          C  
ATOM    841  H   ALA A  58      24.200 -40.107   0.900  1.00  0.280          H  
ATOM    842  HA  ALA A  58      22.161 -40.011  -1.188  1.00  0.310          H  
ATOM    843 1HB  ALA A  58      20.743 -41.111   0.507  1.00  0.420          H  
ATOM    844 2HB  ALA A  58      22.326 -41.917   0.372  1.00  0.420          H  
ATOM    845 3HB  ALA A  58      21.996 -40.824   1.737  1.00  0.420          H  
ATOM    846  N   TRP A  59      22.266 -37.561   0.796  1.00  0.160          N  
ATOM    847  CA  TRP A  59      21.615 -36.353   1.301  1.00  0.130          C  
ATOM    848  C   TRP A  59      21.344 -35.308   0.222  1.00  0.130          C  
ATOM    849  O   TRP A  59      22.018 -35.251  -0.808  1.00  0.150          O  
ATOM    850  CB  TRP A  59      22.422 -35.737   2.435  1.00  0.190          C  
ATOM    851  CG  TRP A  59      22.412 -36.536   3.710  1.00  0.190          C  
ATOM    852  CD1 TRP A  59      22.224 -37.878   3.853  1.00  0.190          C  
ATOM    853  CD2 TRP A  59      22.571 -36.025   5.048  1.00  0.190          C  
ATOM    854  NE1 TRP A  59      22.243 -38.217   5.154  1.00  0.190          N  
ATOM    855  CE2 TRP A  59      22.452 -37.102   5.905  1.00  0.190          C  
ATOM    856  CE3 TRP A  59      22.793 -34.758   5.578  1.00  0.190          C  
ATOM    857  CZ2 TRP A  59      22.548 -36.963   7.263  1.00  0.190          C  
ATOM    858  CZ3 TRP A  59      22.896 -34.617   6.938  1.00  0.190          C  
ATOM    859  CH2 TRP A  59      22.779 -35.698   7.755  1.00  0.190          C  
ATOM    860  H   TRP A  59      23.288 -37.612   0.826  1.00  0.190          H  
ATOM    861  HA  TRP A  59      20.651 -36.641   1.721  1.00  0.160          H  
ATOM    862 1HB  TRP A  59      23.455 -35.625   2.114  1.00  0.230          H  
ATOM    863 2HB  TRP A  59      22.023 -34.751   2.651  1.00  0.230          H  
ATOM    864  HD1 TRP A  59      22.068 -38.592   3.067  1.00  0.230          H  
ATOM    865  HE1 TRP A  59      22.122 -39.155   5.516  1.00  0.230          H  
ATOM    866  HE3 TRP A  59      22.885 -33.912   4.939  1.00  0.230          H  
ATOM    867  HZ2 TRP A  59      22.453 -37.811   7.937  1.00  0.230          H  
ATOM    868  HZ3 TRP A  59      23.071 -33.623   7.344  1.00  0.230          H  
ATOM    869  HH2 TRP A  59      22.872 -35.564   8.817  1.00  0.230          H  
ATOM    870  N   GLN A  60      20.329 -34.479   0.457  1.00  0.140          N  
ATOM    871  CA  GLN A  60      19.980 -33.415  -0.474  1.00  0.170          C  
ATOM    872  C   GLN A  60      20.878 -32.214  -0.313  1.00  0.140          C  
ATOM    873  O   GLN A  60      21.078 -31.731   0.796  1.00  0.170          O  
ATOM    874  CB  GLN A  60      18.515 -32.991  -0.280  1.00  0.230          C  
ATOM    875  CG  GLN A  60      18.052 -31.773  -1.128  1.00  0.230          C  
ATOM    876  CD  GLN A  60      17.993 -32.028  -2.618  1.00  0.230          C  
ATOM    877  OE1 GLN A  60      17.356 -32.983  -3.072  1.00  0.230          O  
ATOM    878  NE2 GLN A  60      18.660 -31.168  -3.395  1.00  0.230          N  
ATOM    879  H   GLN A  60      19.806 -34.551   1.336  1.00  0.170          H  
ATOM    880  HA  GLN A  60      20.101 -33.796  -1.488  1.00  0.200          H  
ATOM    881 1HB  GLN A  60      17.864 -33.830  -0.523  1.00  0.270          H  
ATOM    882 2HB  GLN A  60      18.351 -32.746   0.773  1.00  0.270          H  
ATOM    883 1HG  GLN A  60      17.051 -31.500  -0.802  1.00  0.270          H  
ATOM    884 2HG  GLN A  60      18.719 -30.937  -0.963  1.00  0.270          H  
ATOM    885 1HE2 GLN A  60      18.651 -31.278  -4.391  1.00  0.270          H  
ATOM    886 2HE2 GLN A  60      19.190 -30.386  -2.974  1.00  0.270          H  
ATOM    887  N   GLN A  61      21.440 -31.722  -1.407  1.00  0.180          N  
ATOM    888  CA  GLN A  61      22.249 -30.518  -1.306  1.00  0.180          C  
ATOM    889  C   GLN A  61      21.341 -29.297  -1.228  1.00  0.240          C  
ATOM    890  O   GLN A  61      20.415 -29.144  -2.039  1.00  0.310          O  
ATOM    891  CB  GLN A  61      23.174 -30.376  -2.514  1.00  0.250          C  
ATOM    892  CG  GLN A  61      24.155 -29.207  -2.427  1.00  0.250          C  
ATOM    893  CD  GLN A  61      25.008 -29.117  -3.665  1.00  0.250          C  
ATOM    894  OE1 GLN A  61      24.520 -29.389  -4.767  1.00  0.250          O  
ATOM    895  NE2 GLN A  61      26.264 -28.747  -3.520  1.00  0.250          N  
ATOM    896  H   GLN A  61      21.310 -32.187  -2.299  1.00  0.220          H  
ATOM    897  HA  GLN A  61      22.838 -30.554  -0.394  1.00  0.220          H  
ATOM    898 1HB  GLN A  61      23.753 -31.289  -2.633  1.00  0.300          H  
ATOM    899 2HB  GLN A  61      22.575 -30.245  -3.413  1.00  0.300          H  
ATOM    900 1HG  GLN A  61      23.607 -28.269  -2.325  1.00  0.300          H  
ATOM    901 2HG  GLN A  61      24.811 -29.353  -1.562  1.00  0.300          H  
ATOM    902 1HE2 GLN A  61      26.860 -28.674  -4.321  1.00  0.300          H  
ATOM    903 2HE2 GLN A  61      26.656 -28.545  -2.611  1.00  0.300          H  
ATOM    904  N   VAL A  62      21.582 -28.446  -0.235  1.00  0.230          N  
ATOM    905  CA  VAL A  62      20.810 -27.229  -0.079  1.00  0.250          C  
ATOM    906  C   VAL A  62      21.704 -26.015   0.183  1.00  0.170          C  
ATOM    907  O   VAL A  62      22.805 -26.122   0.728  1.00  0.210          O  
ATOM    908  CB  VAL A  62      19.803 -27.364   1.112  1.00  0.340          C  
ATOM    909  CG1 VAL A  62      18.815 -28.516   0.866  1.00  0.340          C  
ATOM    910  CG2 VAL A  62      20.558 -27.606   2.447  1.00  0.340          C  
ATOM    911  H   VAL A  62      22.339 -28.654   0.414  1.00  0.280          H  
ATOM    912  HA  VAL A  62      20.250 -27.055  -0.998  1.00  0.300          H  
ATOM    913  HB  VAL A  62      19.224 -26.439   1.182  1.00  0.410          H  
ATOM    914 1HG1 VAL A  62      18.106 -28.573   1.695  1.00  0.410          H  
ATOM    915 2HG1 VAL A  62      18.276 -28.341  -0.063  1.00  0.410          H  
ATOM    916 3HG1 VAL A  62      19.361 -29.454   0.800  1.00  0.410          H  
ATOM    917 1HG2 VAL A  62      19.837 -27.682   3.260  1.00  0.410          H  
ATOM    918 2HG2 VAL A  62      21.128 -28.538   2.382  1.00  0.410          H  
ATOM    919 3HG2 VAL A  62      21.236 -26.783   2.650  1.00  0.410          H  
ATOM    920  N   ASP A  63      21.191 -24.840  -0.134  1.00  0.150          N  
ATOM    921  CA  ASP A  63      21.843 -23.602   0.268  1.00  0.130          C  
ATOM    922  C   ASP A  63      20.967 -22.993   1.333  1.00  0.240          C  
ATOM    923  O   ASP A  63      19.750 -22.941   1.162  1.00  0.470          O  
ATOM    924  CB  ASP A  63      22.067 -22.605  -0.875  1.00  0.190          C  
ATOM    925  CG  ASP A  63      23.210 -22.954  -1.908  1.00  0.190          C  
ATOM    926  OD1 ASP A  63      24.104 -23.774  -1.649  1.00  0.190          O  
ATOM    927  OD2 ASP A  63      23.172 -22.340  -2.958  1.00  0.190          O  
ATOM    928  H   ASP A  63      20.309 -24.799  -0.625  1.00  0.180          H  
ATOM    929  HA  ASP A  63      22.812 -23.823   0.719  1.00  0.160          H  
ATOM    930 1HB  ASP A  63      21.135 -22.483  -1.424  1.00  0.230          H  
ATOM    931 2HB  ASP A  63      22.300 -21.630  -0.433  1.00  0.230          H  
ATOM    932  N   LEU A  64      21.561 -22.564   2.424  1.00  0.070          N  
ATOM    933  CA  LEU A  64      20.805 -21.964   3.500  1.00  0.050          C  
ATOM    934  C   LEU A  64      20.471 -20.522   3.144  1.00  0.060          C  
ATOM    935  O   LEU A  64      21.064 -19.963   2.219  1.00  0.100          O  
ATOM    936  CB  LEU A  64      21.614 -22.034   4.797  1.00  0.080          C  
ATOM    937  CG  LEU A  64      21.977 -23.422   5.317  1.00  0.080          C  
ATOM    938  CD1 LEU A  64      22.843 -23.232   6.536  1.00  0.080          C  
ATOM    939  CD2 LEU A  64      20.711 -24.219   5.653  1.00  0.080          C  
ATOM    940  H   LEU A  64      22.579 -22.654   2.499  1.00  0.080          H  
ATOM    941  HA  LEU A  64      19.885 -22.517   3.609  1.00  0.060          H  
ATOM    942 1HB  LEU A  64      22.541 -21.519   4.638  1.00  0.090          H  
ATOM    943 2HB  LEU A  64      21.094 -21.513   5.586  1.00  0.090          H  
ATOM    944  HG  LEU A  64      22.559 -23.965   4.572  1.00  0.090          H  
ATOM    945 1HD1 LEU A  64      23.132 -24.198   6.939  1.00  0.090          H  
ATOM    946 2HD1 LEU A  64      23.737 -22.666   6.270  1.00  0.090          H  
ATOM    947 3HD1 LEU A  64      22.295 -22.687   7.266  1.00  0.090          H  
ATOM    948 1HD2 LEU A  64      21.001 -25.186   6.049  1.00  0.090          H  
ATOM    949 2HD2 LEU A  64      20.133 -23.676   6.386  1.00  0.090          H  
ATOM    950 3HD2 LEU A  64      20.108 -24.368   4.764  1.00  0.090          H  
ATOM    951  N   PRO A  65      19.443 -19.930   3.761  1.00  0.060          N  
ATOM    952  CA  PRO A  65      18.463 -20.416   4.744  1.00  0.060          C  
ATOM    953  C   PRO A  65      17.518 -21.474   4.165  1.00  0.050          C  
ATOM    954  O   PRO A  65      17.258 -21.464   2.963  1.00  0.070          O  
ATOM    955  CB  PRO A  65      17.749 -19.122   5.113  1.00  0.090          C  
ATOM    956  CG  PRO A  65      17.946 -18.194   3.930  1.00  0.090          C  
ATOM    957  CD  PRO A  65      19.293 -18.521   3.420  1.00  0.090          C  
ATOM    958  HA  PRO A  65      18.975 -20.812   5.634  1.00  0.070          H  
ATOM    959 1HB  PRO A  65      16.710 -19.330   5.361  1.00  0.110          H  
ATOM    960 2HB  PRO A  65      18.213 -18.708   6.016  1.00  0.110          H  
ATOM    961 1HG  PRO A  65      17.201 -18.343   3.155  1.00  0.110          H  
ATOM    962 2HG  PRO A  65      17.858 -17.144   4.259  1.00  0.110          H  
ATOM    963 1HD  PRO A  65      19.335 -18.388   2.329  1.00  0.110          H  
ATOM    964 2HD  PRO A  65      20.067 -17.922   3.939  1.00  0.110          H  
ATOM    965  N   HIS A  66      16.980 -22.350   5.019  1.00  0.090          N  
ATOM    966  CA  HIS A  66      16.103 -23.430   4.545  1.00  0.150          C  
ATOM    967  C   HIS A  66      15.062 -23.929   5.544  1.00  0.180          C  
ATOM    968  O   HIS A  66      15.342 -24.163   6.718  1.00  0.330          O  
ATOM    969  CB  HIS A  66      16.952 -24.639   4.107  1.00  0.190          C  
ATOM    970  CG  HIS A  66      16.133 -25.803   3.577  1.00  0.190          C  
ATOM    971  ND1 HIS A  66      15.425 -25.729   2.399  1.00  0.190          N  
ATOM    972  CD2 HIS A  66      15.924 -27.063   4.062  1.00  0.190          C  
ATOM    973  CE1 HIS A  66      14.805 -26.879   2.184  1.00  0.190          C  
ATOM    974  NE2 HIS A  66      15.093 -27.702   3.169  1.00  0.190          N  
ATOM    975  H   HIS A  66      17.217 -22.289   6.013  1.00  0.110          H  
ATOM    976  HA  HIS A  66      15.561 -23.075   3.670  1.00  0.180          H  
ATOM    977 1HB  HIS A  66      17.651 -24.328   3.323  1.00  0.220          H  
ATOM    978 2HB  HIS A  66      17.544 -24.990   4.951  1.00  0.220          H  
ATOM    979  HD2 HIS A  66      16.332 -27.488   4.981  1.00  0.220          H  
ATOM    980  HE1 HIS A  66      14.165 -27.109   1.332  1.00  0.220          H  
ATOM    981  HE2 HIS A  66      14.743 -28.648   3.236  1.00  0.220          H  
ATOM    982  N   ASP A  67      13.840 -24.089   5.019  1.00  0.180          N  
ATOM    983  CA  ASP A  67      12.645 -24.526   5.740  1.00  0.200          C  
ATOM    984  C   ASP A  67      12.245 -25.942   5.377  1.00  0.200          C  
ATOM    985  O   ASP A  67      11.831 -26.173   4.243  1.00  0.310          O  
ATOM    986  CB  ASP A  67      11.457 -23.614   5.387  1.00  0.270          C  
ATOM    987  CG  ASP A  67      10.211 -23.906   6.214  1.00  0.270          C  
ATOM    988  OD1 ASP A  67      10.082 -25.021   6.721  1.00  0.270          O  
ATOM    989  OD2 ASP A  67       9.395 -23.016   6.414  1.00  0.270          O  
ATOM    990  H   ASP A  67      13.740 -23.923   4.023  1.00  0.220          H  
ATOM    991  HA  ASP A  67      12.856 -24.503   6.809  1.00  0.240          H  
ATOM    992 1HB  ASP A  67      11.720 -22.601   5.480  1.00  0.330          H  
ATOM    993 2HB  ASP A  67      11.223 -23.754   4.342  1.00  0.330          H  
ATOM    994  N   TYR A  68      12.388 -26.907   6.284  1.00  0.120          N  
ATOM    995  CA  TYR A  68      12.040 -28.263   5.868  1.00  0.120          C  
ATOM    996  C   TYR A  68      10.602 -28.679   6.219  1.00  0.290          C  
ATOM    997  O   TYR A  68      10.211 -29.811   5.949  1.00  0.770          O  
ATOM    998  CB  TYR A  68      13.039 -29.310   6.374  1.00  0.170          C  
ATOM    999  CG  TYR A  68      13.261 -29.484   7.877  1.00  0.170          C  
ATOM   1000  CD1 TYR A  68      12.377 -30.246   8.626  1.00  0.170          C  
ATOM   1001  CD2 TYR A  68      14.397 -28.979   8.476  1.00  0.170          C  
ATOM   1002  CE1 TYR A  68      12.623 -30.504   9.948  1.00  0.170          C  
ATOM   1003  CE2 TYR A  68      14.640 -29.239   9.805  1.00  0.170          C  
ATOM   1004  CZ  TYR A  68      13.761 -29.998  10.531  1.00  0.170          C  
ATOM   1005  OH  TYR A  68      14.028 -30.259  11.839  1.00  0.170          O  
ATOM   1006  H   TYR A  68      12.709 -26.678   7.233  1.00  0.140          H  
ATOM   1007  HA  TYR A  68      12.105 -28.299   4.779  1.00  0.140          H  
ATOM   1008 1HB  TYR A  68      12.744 -30.282   5.977  1.00  0.200          H  
ATOM   1009 2HB  TYR A  68      14.009 -29.084   5.932  1.00  0.200          H  
ATOM   1010  HD1 TYR A  68      11.486 -30.655   8.159  1.00  0.200          H  
ATOM   1011  HD2 TYR A  68      15.109 -28.396   7.894  1.00  0.200          H  
ATOM   1012  HE1 TYR A  68      11.925 -31.114  10.529  1.00  0.200          H  
ATOM   1013  HE2 TYR A  68      15.539 -28.860  10.280  1.00  0.200          H  
ATOM   1014  HH  TYR A  68      13.351 -30.867  12.207  1.00  0.200          H  
ATOM   1015  N   SER A  69       9.805 -27.777   6.793  1.00  0.130          N  
ATOM   1016  CA  SER A  69       8.395 -28.085   7.103  1.00  0.110          C  
ATOM   1017  C   SER A  69       7.495 -27.591   5.981  1.00  0.110          C  
ATOM   1018  O   SER A  69       6.512 -28.236   5.622  1.00  0.160          O  
ATOM   1019  CB  SER A  69       7.950 -27.523   8.445  1.00  0.160          C  
ATOM   1020  OG  SER A  69       8.540 -28.224   9.518  1.00  0.160          O  
ATOM   1021  H   SER A  69      10.174 -26.838   6.961  1.00  0.160          H  
ATOM   1022  HA  SER A  69       8.278 -29.163   7.167  1.00  0.130          H  
ATOM   1023 1HB  SER A  69       8.241 -26.477   8.490  1.00  0.190          H  
ATOM   1024 2HB  SER A  69       6.863 -27.567   8.528  1.00  0.190          H  
ATOM   1025  HG  SER A  69       7.911 -28.972   9.701  1.00  0.190          H  
ATOM   1026  N   ILE A  70       7.875 -26.482   5.364  1.00  0.150          N  
ATOM   1027  CA  ILE A  70       7.079 -25.881   4.287  1.00  0.140          C  
ATOM   1028  C   ILE A  70       7.037 -26.793   3.059  1.00  0.160          C  
ATOM   1029  O   ILE A  70       6.191 -26.637   2.182  1.00  0.250          O  
ATOM   1030  CB  ILE A  70       7.609 -24.478   3.889  1.00  0.200          C  
ATOM   1031  CG1 ILE A  70       6.545 -23.613   3.152  1.00  0.200          C  
ATOM   1032  CG2 ILE A  70       8.838 -24.583   3.007  1.00  0.200          C  
ATOM   1033  CD1 ILE A  70       5.367 -23.190   4.027  1.00  0.200          C  
ATOM   1034  H   ILE A  70       8.700 -25.996   5.735  1.00  0.180          H  
ATOM   1035  HA  ILE A  70       6.067 -25.779   4.650  1.00  0.170          H  
ATOM   1036  HB  ILE A  70       7.865 -23.960   4.787  1.00  0.240          H  
ATOM   1037 1HG1 ILE A  70       7.036 -22.713   2.792  1.00  0.240          H  
ATOM   1038 2HG1 ILE A  70       6.161 -24.151   2.292  1.00  0.240          H  
ATOM   1039 1HG2 ILE A  70       9.210 -23.583   2.787  1.00  0.240          H  
ATOM   1040 2HG2 ILE A  70       9.598 -25.150   3.524  1.00  0.240          H  
ATOM   1041 3HG2 ILE A  70       8.596 -25.079   2.071  1.00  0.240          H  
ATOM   1042 1HD1 ILE A  70       4.704 -22.561   3.449  1.00  0.240          H  
ATOM   1043 2HD1 ILE A  70       4.815 -24.047   4.381  1.00  0.240          H  
ATOM   1044 3HD1 ILE A  70       5.728 -22.634   4.879  1.00  0.240          H  
ATOM   1045  N   THR A  71       7.992 -27.717   2.974  1.00  0.120          N  
ATOM   1046  CA  THR A  71       8.119 -28.647   1.866  1.00  0.160          C  
ATOM   1047  C   THR A  71       7.376 -29.964   2.119  1.00  0.160          C  
ATOM   1048  O   THR A  71       7.413 -30.872   1.285  1.00  0.180          O  
ATOM   1049  CB  THR A  71       9.606 -28.965   1.604  1.00  0.210          C  
ATOM   1050  OG1 THR A  71      10.167 -29.635   2.741  1.00  0.210          O  
ATOM   1051  CG2 THR A  71      10.371 -27.672   1.411  1.00  0.210          C  
ATOM   1052  H   THR A  71       8.654 -27.792   3.734  1.00  0.140          H  
ATOM   1053  HA  THR A  71       7.695 -28.185   0.974  1.00  0.190          H  
ATOM   1054  HB  THR A  71       9.699 -29.589   0.714  1.00  0.250          H  
ATOM   1055  HG1 THR A  71       9.835 -30.538   2.779  1.00  0.250          H  
ATOM   1056 1HG2 THR A  71      11.421 -27.894   1.229  1.00  0.250          H  
ATOM   1057 2HG2 THR A  71       9.960 -27.130   0.573  1.00  0.250          H  
ATOM   1058 3HG2 THR A  71      10.289 -27.067   2.302  1.00  0.250          H  
ATOM   1059  N   GLN A  72       6.755 -30.108   3.291  1.00  0.160          N  
ATOM   1060  CA  GLN A  72       6.042 -31.331   3.639  1.00  0.160          C  
ATOM   1061  C   GLN A  72       4.550 -31.199   3.344  1.00  0.150          C  
ATOM   1062  O   GLN A  72       4.028 -30.099   3.175  1.00  0.200          O  
ATOM   1063  CB  GLN A  72       6.299 -31.736   5.096  1.00  0.220          C  
ATOM   1064  CG  GLN A  72       7.772 -32.148   5.394  1.00  0.220          C  
ATOM   1065  CD  GLN A  72       7.988 -32.599   6.858  1.00  0.220          C  
ATOM   1066  OE1 GLN A  72       7.449 -33.636   7.269  1.00  0.220          O  
ATOM   1067  NE2 GLN A  72       8.735 -31.818   7.620  1.00  0.220          N  
ATOM   1068  H   GLN A  72       6.740 -29.332   3.957  1.00  0.190          H  
ATOM   1069  HA  GLN A  72       6.422 -32.136   3.013  1.00  0.190          H  
ATOM   1070 1HB  GLN A  72       6.058 -30.890   5.744  1.00  0.270          H  
ATOM   1071 2HB  GLN A  72       5.641 -32.557   5.371  1.00  0.270          H  
ATOM   1072 1HG  GLN A  72       8.051 -32.966   4.736  1.00  0.270          H  
ATOM   1073 2HG  GLN A  72       8.405 -31.289   5.202  1.00  0.270          H  
ATOM   1074 1HE2 GLN A  72       8.881 -32.044   8.626  1.00  0.270          H  
ATOM   1075 2HE2 GLN A  72       9.165 -30.994   7.189  1.00  0.270          H  
ATOM   1076  N   LYS A  73       3.873 -32.336   3.240  1.00  0.140          N  
ATOM   1077  CA  LYS A  73       2.438 -32.353   2.991  1.00  0.180          C  
ATOM   1078  C   LYS A  73       1.643 -31.918   4.209  1.00  0.130          C  
ATOM   1079  O   LYS A  73       2.071 -32.135   5.344  1.00  0.180          O  
ATOM   1080  CB  LYS A  73       1.989 -33.742   2.548  1.00  0.240          C  
ATOM   1081  CG  LYS A  73       2.527 -34.168   1.185  1.00  0.240          C  
ATOM   1082  CD  LYS A  73       2.014 -35.552   0.790  1.00  0.240          C  
ATOM   1083  CE  LYS A  73       2.548 -35.979  -0.577  1.00  0.240          C  
ATOM   1084  NZ  LYS A  73       2.065 -37.337  -0.966  1.00  0.240          N  
ATOM   1085  H   LYS A  73       4.363 -33.209   3.364  1.00  0.170          H  
ATOM   1086  HA  LYS A  73       2.221 -31.645   2.190  1.00  0.220          H  
ATOM   1087 1HB  LYS A  73       2.313 -34.477   3.285  1.00  0.280          H  
ATOM   1088 2HB  LYS A  73       0.897 -33.776   2.515  1.00  0.280          H  
ATOM   1089 1HG  LYS A  73       2.214 -33.443   0.434  1.00  0.280          H  
ATOM   1090 2HG  LYS A  73       3.616 -34.182   1.213  1.00  0.280          H  
ATOM   1091 1HD  LYS A  73       2.327 -36.283   1.536  1.00  0.280          H  
ATOM   1092 2HD  LYS A  73       0.924 -35.539   0.755  1.00  0.280          H  
ATOM   1093 1HE  LYS A  73       2.220 -35.261  -1.328  1.00  0.280          H  
ATOM   1094 2HE  LYS A  73       3.637 -35.988  -0.548  1.00  0.280          H  
ATOM   1095 1HZ  LYS A  73       2.439 -37.582  -1.873  1.00  0.280          H  
ATOM   1096 2HZ  LYS A  73       2.373 -38.015  -0.282  1.00  0.280          H  
ATOM   1097 3HZ  LYS A  73       1.056 -37.339  -1.008  1.00  0.280          H  
ATOM   1098  N   TYR A  74       0.476 -31.339   3.952  1.00  0.100          N  
ATOM   1099  CA  TYR A  74      -0.441 -30.896   4.990  1.00  0.080          C  
ATOM   1100  C   TYR A  74      -1.209 -32.103   5.475  1.00  0.080          C  
ATOM   1101  O   TYR A  74      -1.559 -32.972   4.670  1.00  0.100          O  
ATOM   1102  CB  TYR A  74      -1.411 -29.871   4.401  1.00  0.120          C  
ATOM   1103  CG  TYR A  74      -0.697 -28.658   3.937  1.00  0.120          C  
ATOM   1104  CD1 TYR A  74      -0.344 -28.551   2.598  1.00  0.120          C  
ATOM   1105  CD2 TYR A  74      -0.356 -27.679   4.814  1.00  0.120          C  
ATOM   1106  CE1 TYR A  74       0.360 -27.465   2.155  1.00  0.120          C  
ATOM   1107  CE2 TYR A  74       0.353 -26.591   4.367  1.00  0.120          C  
ATOM   1108  CZ  TYR A  74       0.716 -26.487   3.051  1.00  0.120          C  
ATOM   1109  OH  TYR A  74       1.429 -25.400   2.626  1.00  0.120          O  
ATOM   1110  H   TYR A  74       0.219 -31.195   2.987  1.00  0.120          H  
ATOM   1111  HA  TYR A  74       0.118 -30.471   5.826  1.00  0.100          H  
ATOM   1112 1HB  TYR A  74      -1.954 -30.302   3.558  1.00  0.140          H  
ATOM   1113 2HB  TYR A  74      -2.145 -29.577   5.155  1.00  0.140          H  
ATOM   1114  HD1 TYR A  74      -0.618 -29.335   1.892  1.00  0.140          H  
ATOM   1115  HD2 TYR A  74      -0.628 -27.764   5.864  1.00  0.140          H  
ATOM   1116  HE1 TYR A  74       0.641 -27.387   1.101  1.00  0.140          H  
ATOM   1117  HE2 TYR A  74       0.639 -25.811   5.071  1.00  0.140          H  
ATOM   1118  HH  TYR A  74       1.524 -24.783   3.356  1.00  0.140          H  
ATOM   1119  N   SER A  75      -1.528 -32.146   6.760  1.00  0.060          N  
ATOM   1120  CA  SER A  75      -2.295 -33.278   7.265  1.00  0.080          C  
ATOM   1121  C   SER A  75      -3.175 -32.976   8.446  1.00  0.060          C  
ATOM   1122  O   SER A  75      -2.771 -32.312   9.401  1.00  0.080          O  
ATOM   1123  CB  SER A  75      -1.373 -34.404   7.658  1.00  0.100          C  
ATOM   1124  OG  SER A  75      -2.110 -35.455   8.228  1.00  0.100          O  
ATOM   1125  H   SER A  75      -1.190 -31.409   7.389  1.00  0.070          H  
ATOM   1126  HA  SER A  75      -2.942 -33.631   6.460  1.00  0.100          H  
ATOM   1127 1HB  SER A  75      -0.838 -34.761   6.779  1.00  0.120          H  
ATOM   1128 2HB  SER A  75      -0.634 -34.042   8.371  1.00  0.120          H  
ATOM   1129  HG  SER A  75      -1.464 -36.149   8.417  1.00  0.120          H  
ATOM   1130  N   GLN A  76      -4.368 -33.552   8.419  1.00  0.120          N  
ATOM   1131  CA  GLN A  76      -5.343 -33.412   9.487  1.00  0.120          C  
ATOM   1132  C   GLN A  76      -4.871 -34.040  10.796  1.00  0.150          C  
ATOM   1133  O   GLN A  76      -5.521 -33.886  11.822  1.00  0.250          O  
ATOM   1134  CB  GLN A  76      -6.706 -33.965   9.063  1.00  0.170          C  
ATOM   1135  CG  GLN A  76      -6.782 -35.459   8.845  1.00  0.170          C  
ATOM   1136  CD  GLN A  76      -6.445 -35.842   7.424  1.00  0.170          C  
ATOM   1137  OE1 GLN A  76      -5.638 -35.180   6.760  1.00  0.170          O  
ATOM   1138  NE2 GLN A  76      -7.060 -36.912   6.946  1.00  0.170          N  
ATOM   1139  H   GLN A  76      -4.619 -34.099   7.593  1.00  0.140          H  
ATOM   1140  HA  GLN A  76      -5.479 -32.346   9.675  1.00  0.140          H  
ATOM   1141 1HB  GLN A  76      -7.436 -33.714   9.821  1.00  0.200          H  
ATOM   1142 2HB  GLN A  76      -7.017 -33.485   8.138  1.00  0.200          H  
ATOM   1143 1HG  GLN A  76      -6.091 -35.971   9.510  1.00  0.200          H  
ATOM   1144 2HG  GLN A  76      -7.801 -35.783   9.051  1.00  0.200          H  
ATOM   1145 1HE2 GLN A  76      -6.879 -37.216   6.009  1.00  0.200          H  
ATOM   1146 2HE2 GLN A  76      -7.706 -37.419   7.517  1.00  0.200          H  
ATOM   1147  N   SER A  77      -3.765 -34.791  10.768  1.00  0.120          N  
ATOM   1148  CA  SER A  77      -3.215 -35.355  11.990  1.00  0.170          C  
ATOM   1149  C   SER A  77      -2.455 -34.286  12.799  1.00  0.180          C  
ATOM   1150  O   SER A  77      -2.107 -34.518  13.962  1.00  0.200          O  
ATOM   1151  CB  SER A  77      -2.293 -36.523  11.680  1.00  0.220          C  
ATOM   1152  OG  SER A  77      -1.120 -36.101  11.036  1.00  0.220          O  
ATOM   1153  H   SER A  77      -3.273 -34.939   9.888  1.00  0.140          H  
ATOM   1154  HA  SER A  77      -4.040 -35.720  12.602  1.00  0.200          H  
ATOM   1155 1HB  SER A  77      -2.036 -37.033  12.607  1.00  0.260          H  
ATOM   1156 2HB  SER A  77      -2.819 -37.236  11.049  1.00  0.260          H  
ATOM   1157  HG  SER A  77      -0.586 -36.892  10.919  1.00  0.260          H  
ATOM   1158  N   ASN A  78      -2.182 -33.120  12.183  1.00  0.160          N  
ATOM   1159  CA  ASN A  78      -1.480 -32.020  12.842  1.00  0.180          C  
ATOM   1160  C   ASN A  78      -2.482 -30.973  13.355  1.00  0.180          C  
ATOM   1161  O   ASN A  78      -3.694 -31.096  13.137  1.00  0.360          O  
ATOM   1162  CB  ASN A  78      -0.469 -31.404  11.890  1.00  0.240          C  
ATOM   1163  CG  ASN A  78       0.670 -32.323  11.561  1.00  0.240          C  
ATOM   1164  OD1 ASN A  78       1.280 -32.962  12.432  1.00  0.240          O  
ATOM   1165  ND2 ASN A  78       0.966 -32.420  10.297  1.00  0.240          N  
ATOM   1166  H   ASN A  78      -2.495 -32.980  11.221  1.00  0.190          H  
ATOM   1167  HA  ASN A  78      -0.947 -32.408  13.712  1.00  0.220          H  
ATOM   1168 1HB  ASN A  78      -0.976 -31.189  10.961  1.00  0.290          H  
ATOM   1169 2HB  ASN A  78      -0.078 -30.467  12.288  1.00  0.290          H  
ATOM   1170 1HD2 ASN A  78       1.693 -33.042  10.007  1.00  0.290          H  
ATOM   1171 2HD2 ASN A  78       0.457 -31.878   9.610  1.00  0.290          H  
ATOM   1172  N   GLU A  79      -1.968 -29.932  14.017  1.00  0.170          N  
ATOM   1173  CA  GLU A  79      -2.760 -28.829  14.571  1.00  0.150          C  
ATOM   1174  C   GLU A  79      -3.074 -27.722  13.559  1.00  0.090          C  
ATOM   1175  O   GLU A  79      -2.183 -27.288  12.817  1.00  0.110          O  
ATOM   1176  CB  GLU A  79      -1.992 -28.231  15.747  1.00  0.220          C  
ATOM   1177  CG  GLU A  79      -1.633 -29.249  16.828  1.00  0.220          C  
ATOM   1178  CD  GLU A  79      -0.393 -30.044  16.484  1.00  0.220          C  
ATOM   1179  OE1 GLU A  79       0.163 -29.791  15.432  1.00  0.220          O  
ATOM   1180  OE2 GLU A  79      -0.021 -30.912  17.226  1.00  0.220          O  
ATOM   1181  H   GLU A  79      -0.959 -29.912  14.181  1.00  0.200          H  
ATOM   1182  HA  GLU A  79      -3.707 -29.230  14.932  1.00  0.180          H  
ATOM   1183 1HB  GLU A  79      -1.087 -27.738  15.401  1.00  0.260          H  
ATOM   1184 2HB  GLU A  79      -2.619 -27.478  16.225  1.00  0.260          H  
ATOM   1185 1HG  GLU A  79      -1.476 -28.724  17.774  1.00  0.260          H  
ATOM   1186 2HG  GLU A  79      -2.468 -29.928  16.959  1.00  0.260          H  
ATOM   1187  N   ALA A  80      -4.301 -27.184  13.604  1.00  0.090          N  
ATOM   1188  CA  ALA A  80      -4.676 -26.061  12.738  1.00  0.080          C  
ATOM   1189  C   ALA A  80      -3.825 -24.834  13.018  1.00  0.070          C  
ATOM   1190  O   ALA A  80      -3.390 -24.127  12.102  1.00  0.070          O  
ATOM   1191  CB  ALA A  80      -6.136 -25.704  12.936  1.00  0.120          C  
ATOM   1192  H   ALA A  80      -4.988 -27.579  14.241  1.00  0.110          H  
ATOM   1193  HA  ALA A  80      -4.511 -26.360  11.707  1.00  0.100          H  
ATOM   1194 1HB  ALA A  80      -6.416 -24.881  12.274  1.00  0.140          H  
ATOM   1195 2HB  ALA A  80      -6.754 -26.567  12.720  1.00  0.140          H  
ATOM   1196 3HB  ALA A  80      -6.282 -25.410  13.957  1.00  0.140          H  
ATOM   1197  N   GLU A  81      -3.516 -24.598  14.286  1.00  0.080          N  
ATOM   1198  CA  GLU A  81      -2.726 -23.424  14.628  1.00  0.100          C  
ATOM   1199  C   GLU A  81      -1.329 -23.428  13.988  1.00  0.070          C  
ATOM   1200  O   GLU A  81      -0.779 -22.354  13.752  1.00  0.100          O  
ATOM   1201  CB  GLU A  81      -2.623 -23.233  16.149  1.00  0.130          C  
ATOM   1202  CG  GLU A  81      -1.818 -24.263  16.894  1.00  0.130          C  
ATOM   1203  CD  GLU A  81      -1.777 -24.020  18.382  1.00  0.130          C  
ATOM   1204  OE1 GLU A  81      -2.352 -23.064  18.854  1.00  0.130          O  
ATOM   1205  OE2 GLU A  81      -1.166 -24.802  19.051  1.00  0.130          O  
ATOM   1206  H   GLU A  81      -3.918 -25.182  15.027  1.00  0.100          H  
ATOM   1207  HA  GLU A  81      -3.262 -22.558  14.248  1.00  0.120          H  
ATOM   1208 1HB  GLU A  81      -2.183 -22.256  16.357  1.00  0.160          H  
ATOM   1209 2HB  GLU A  81      -3.629 -23.231  16.576  1.00  0.160          H  
ATOM   1210 1HG  GLU A  81      -2.250 -25.239  16.713  1.00  0.160          H  
ATOM   1211 2HG  GLU A  81      -0.793 -24.269  16.516  1.00  0.160          H  
ATOM   1212  N   SER A  82      -0.809 -24.615  13.616  1.00  0.070          N  
ATOM   1213  CA  SER A  82       0.516 -24.826  13.024  1.00  0.060          C  
ATOM   1214  C   SER A  82       0.425 -24.959  11.502  1.00  0.050          C  
ATOM   1215  O   SER A  82       1.378 -25.390  10.840  1.00  0.040          O  
ATOM   1216  CB  SER A  82       1.148 -26.097  13.583  1.00  0.090          C  
ATOM   1217  OG  SER A  82       1.388 -26.004  14.962  1.00  0.090          O  
ATOM   1218  H   SER A  82      -1.365 -25.462  13.732  1.00  0.080          H  
ATOM   1219  HA  SER A  82       1.145 -23.969  13.268  1.00  0.070          H  
ATOM   1220 1HB  SER A  82       0.478 -26.939  13.389  1.00  0.110          H  
ATOM   1221 2HB  SER A  82       2.082 -26.301  13.062  1.00  0.110          H  
ATOM   1222  HG  SER A  82       1.672 -26.880  15.240  1.00  0.110          H  
ATOM   1223  N   ALA A  83      -0.763 -24.659  10.964  1.00  0.050          N  
ATOM   1224  CA  ALA A  83      -1.111 -24.758   9.551  1.00  0.050          C  
ATOM   1225  C   ALA A  83      -1.048 -26.180   9.055  1.00  0.040          C  
ATOM   1226  O   ALA A  83      -0.716 -26.422   7.897  1.00  0.040          O  
ATOM   1227  CB  ALA A  83      -0.174 -23.928   8.702  1.00  0.070          C  
ATOM   1228  H   ALA A  83      -1.519 -24.352  11.579  1.00  0.060          H  
ATOM   1229  HA  ALA A  83      -2.133 -24.394   9.437  1.00  0.060          H  
ATOM   1230 1HB  ALA A  83      -0.473 -23.996   7.669  1.00  0.080          H  
ATOM   1231 2HB  ALA A  83      -0.226 -22.919   9.018  1.00  0.080          H  
ATOM   1232 3HB  ALA A  83       0.845 -24.280   8.791  1.00  0.080          H  
ATOM   1233  N   TYR A  84      -1.342 -27.133   9.932  1.00  0.040          N  
ATOM   1234  CA  TYR A  84      -1.351 -28.539   9.609  1.00  0.050          C  
ATOM   1235  C   TYR A  84      -0.025 -29.075   9.061  1.00  0.040          C  
ATOM   1236  O   TYR A  84      -0.010 -30.153   8.451  1.00  0.050          O  
ATOM   1237  CB  TYR A  84      -2.478 -28.859   8.628  1.00  0.070          C  
ATOM   1238  CG  TYR A  84      -3.845 -28.483   9.125  1.00  0.070          C  
ATOM   1239  CD1 TYR A  84      -4.461 -27.357   8.619  1.00  0.070          C  
ATOM   1240  CD2 TYR A  84      -4.489 -29.268  10.082  1.00  0.070          C  
ATOM   1241  CE1 TYR A  84      -5.712 -27.008   9.049  1.00  0.070          C  
ATOM   1242  CE2 TYR A  84      -5.747 -28.922  10.514  1.00  0.070          C  
ATOM   1243  CZ  TYR A  84      -6.367 -27.794   9.995  1.00  0.070          C  
ATOM   1244  OH  TYR A  84      -7.641 -27.447  10.406  1.00  0.070          O  
ATOM   1245  H   TYR A  84      -1.624 -26.920  10.896  1.00  0.050          H  
ATOM   1246  HA  TYR A  84      -1.564 -29.069  10.534  1.00  0.060          H  
ATOM   1247 1HB  TYR A  84      -2.308 -28.357   7.678  1.00  0.080          H  
ATOM   1248 2HB  TYR A  84      -2.482 -29.921   8.432  1.00  0.080          H  
ATOM   1249  HD1 TYR A  84      -3.951 -26.748   7.875  1.00  0.080          H  
ATOM   1250  HD2 TYR A  84      -4.001 -30.161  10.485  1.00  0.080          H  
ATOM   1251  HE1 TYR A  84      -6.196 -26.121   8.641  1.00  0.080          H  
ATOM   1252  HE2 TYR A  84      -6.253 -29.537  11.259  1.00  0.080          H  
ATOM   1253  HH  TYR A  84      -7.883 -26.589  10.028  1.00  0.080          H  
ATOM   1254  N   LEU A  85       1.097 -28.380   9.293  1.00  0.050          N  
ATOM   1255  CA  LEU A  85       2.373 -28.896   8.832  1.00  0.050          C  
ATOM   1256  C   LEU A  85       3.175 -29.553   9.938  1.00  0.070          C  
ATOM   1257  O   LEU A  85       3.170 -29.078  11.072  1.00  0.090          O  
ATOM   1258  CB  LEU A  85       3.202 -27.803   8.144  1.00  0.070          C  
ATOM   1259  CG  LEU A  85       2.686 -27.341   6.777  1.00  0.070          C  
ATOM   1260  CD1 LEU A  85       3.449 -26.127   6.327  1.00  0.070          C  
ATOM   1261  CD2 LEU A  85       2.918 -28.494   5.722  1.00  0.070          C  
ATOM   1262  H   LEU A  85       1.063 -27.480   9.788  1.00  0.060          H  
ATOM   1263  HA  LEU A  85       2.123 -29.620   8.086  1.00  0.060          H  
ATOM   1264 1HB  LEU A  85       3.209 -26.929   8.799  1.00  0.080          H  
ATOM   1265 2HB  LEU A  85       4.231 -28.150   8.023  1.00  0.080          H  
ATOM   1266  HG  LEU A  85       1.635 -27.093   6.849  1.00  0.080          H  
ATOM   1267 1HD1 LEU A  85       3.093 -25.809   5.352  1.00  0.080          H  
ATOM   1268 2HD1 LEU A  85       3.291 -25.333   7.039  1.00  0.080          H  
ATOM   1269 3HD1 LEU A  85       4.506 -26.371   6.263  1.00  0.080          H  
ATOM   1270 1HD2 LEU A  85       2.588 -28.185   4.741  1.00  0.080          H  
ATOM   1271 2HD2 LEU A  85       3.982 -28.725   5.663  1.00  0.080          H  
ATOM   1272 3HD2 LEU A  85       2.381 -29.390   5.981  1.00  0.080          H  
ATOM   1273  N   PRO A  86       3.846 -30.677   9.634  1.00  0.070          N  
ATOM   1274  CA  PRO A  86       4.713 -31.426  10.508  1.00  0.070          C  
ATOM   1275  C   PRO A  86       6.058 -30.750  10.721  1.00  0.060          C  
ATOM   1276  O   PRO A  86       6.487 -29.919   9.918  1.00  0.090          O  
ATOM   1277  CB  PRO A  86       4.868 -32.746   9.764  1.00  0.110          C  
ATOM   1278  CG  PRO A  86       4.720 -32.372   8.324  1.00  0.110          C  
ATOM   1279  CD  PRO A  86       3.721 -31.282   8.280  1.00  0.110          C  
ATOM   1280  HA  PRO A  86       4.199 -31.580  11.467  1.00  0.080          H  
ATOM   1281 1HB  PRO A  86       5.863 -33.183   9.977  1.00  0.130          H  
ATOM   1282 2HB  PRO A  86       4.117 -33.470  10.109  1.00  0.130          H  
ATOM   1283 1HG  PRO A  86       5.661 -31.998   7.979  1.00  0.130          H  
ATOM   1284 2HG  PRO A  86       4.466 -33.246   7.702  1.00  0.130          H  
ATOM   1285 1HD  PRO A  86       4.032 -30.585   7.489  1.00  0.130          H  
ATOM   1286 2HD  PRO A  86       2.719 -31.713   8.100  1.00  0.130          H  
ATOM   1287  N   GLY A  87       6.673 -31.143  11.816  1.00  0.060          N  
ATOM   1288  CA  GLY A  87       8.013 -30.833  12.289  1.00  0.070          C  
ATOM   1289  C   GLY A  87       8.894 -32.026  11.956  1.00  0.090          C  
ATOM   1290  O   GLY A  87       8.969 -32.501  10.811  1.00  0.210          O  
ATOM   1291  H   GLY A  87       6.172 -31.818  12.378  1.00  0.070          H  
ATOM   1292 1HA  GLY A  87       8.390 -29.932  11.806  1.00  0.080          H  
ATOM   1293 2HA  GLY A  87       8.008 -30.657  13.365  1.00  0.080          H  
ATOM   1294  N   GLY A  88       9.674 -32.427  12.953  1.00  0.070          N  
ATOM   1295  CA  GLY A  88      10.570 -33.575  12.816  1.00  0.070          C  
ATOM   1296  C   GLY A  88      12.024 -33.229  13.015  1.00  0.060          C  
ATOM   1297  O   GLY A  88      12.392 -32.040  13.046  1.00  0.090          O  
ATOM   1298  H   GLY A  88       9.572 -31.956  13.858  1.00  0.080          H  
ATOM   1299 1HA  GLY A  88      10.286 -34.343  13.538  1.00  0.080          H  
ATOM   1300 2HA  GLY A  88      10.442 -34.021  11.830  1.00  0.080          H  
ATOM   1301  N   THR A  89      12.851 -34.266  13.183  1.00  0.070          N  
ATOM   1302  CA  THR A  89      14.274 -34.052  13.362  1.00  0.080          C  
ATOM   1303  C   THR A  89      14.944 -33.905  12.009  1.00  0.090          C  
ATOM   1304  O   THR A  89      14.843 -34.789  11.146  1.00  0.170          O  
ATOM   1305  CB  THR A  89      14.974 -35.229  14.070  1.00  0.110          C  
ATOM   1306  OG1 THR A  89      14.373 -35.466  15.331  1.00  0.110          O  
ATOM   1307  CG2 THR A  89      16.473 -34.894  14.286  1.00  0.110          C  
ATOM   1308  H   THR A  89      12.500 -35.234  13.217  1.00  0.080          H  
ATOM   1309  HA  THR A  89      14.422 -33.151  13.933  1.00  0.100          H  
ATOM   1310  HB  THR A  89      14.884 -36.111  13.468  1.00  0.130          H  
ATOM   1311  HG1 THR A  89      13.558 -35.986  15.140  1.00  0.130          H  
ATOM   1312 1HG2 THR A  89      16.955 -35.727  14.790  1.00  0.130          H  
ATOM   1313 2HG2 THR A  89      16.970 -34.726  13.334  1.00  0.130          H  
ATOM   1314 3HG2 THR A  89      16.559 -34.000  14.897  1.00  0.130          H  
ATOM   1315  N   GLY A  90      15.671 -32.819  11.841  1.00  0.070          N  
ATOM   1316  CA  GLY A  90      16.388 -32.613  10.604  1.00  0.080          C  
ATOM   1317  C   GLY A  90      17.868 -32.542  10.888  1.00  0.060          C  
ATOM   1318  O   GLY A  90      18.297 -32.080  11.947  1.00  0.070          O  
ATOM   1319  H   GLY A  90      15.718 -32.141  12.609  1.00  0.080          H  
ATOM   1320 1HA  GLY A  90      16.188 -33.420   9.908  1.00  0.100          H  
ATOM   1321 2HA  GLY A  90      16.055 -31.693  10.139  1.00  0.100          H  
ATOM   1322  N   TRP A  91      18.663 -32.953   9.925  1.00  0.080          N  
ATOM   1323  CA  TRP A  91      20.093 -32.848  10.068  1.00  0.070          C  
ATOM   1324  C   TRP A  91      20.723 -32.090   8.940  1.00  0.080          C  
ATOM   1325  O   TRP A  91      20.430 -32.327   7.766  1.00  0.130          O  
ATOM   1326  CB  TRP A  91      20.713 -34.220  10.065  1.00  0.100          C  
ATOM   1327  CG  TRP A  91      20.434 -35.047  11.218  1.00  0.100          C  
ATOM   1328  CD1 TRP A  91      19.312 -35.762  11.459  1.00  0.100          C  
ATOM   1329  CD2 TRP A  91      21.341 -35.335  12.295  1.00  0.100          C  
ATOM   1330  NE1 TRP A  91      19.449 -36.460  12.611  1.00  0.100          N  
ATOM   1331  CE2 TRP A  91      20.701 -36.219  13.130  1.00  0.100          C  
ATOM   1332  CE3 TRP A  91      22.637 -34.927  12.595  1.00  0.100          C  
ATOM   1333  CZ2 TRP A  91      21.312 -36.722  14.255  1.00  0.100          C  
ATOM   1334  CZ3 TRP A  91      23.255 -35.429  13.728  1.00  0.100          C  
ATOM   1335  CH2 TRP A  91      22.613 -36.304  14.535  1.00  0.100          C  
ATOM   1336  H   TRP A  91      18.272 -33.400   9.092  1.00  0.100          H  
ATOM   1337  HA  TRP A  91      20.324 -32.342  11.001  1.00  0.080          H  
ATOM   1338 1HB  TRP A  91      20.378 -34.758   9.177  1.00  0.120          H  
ATOM   1339 2HB  TRP A  91      21.779 -34.093   9.997  1.00  0.120          H  
ATOM   1340  HD1 TRP A  91      18.429 -35.786  10.819  1.00  0.120          H  
ATOM   1341  HE1 TRP A  91      18.743 -37.086  12.997  1.00  0.120          H  
ATOM   1342  HE3 TRP A  91      23.146 -34.233  11.943  1.00  0.120          H  
ATOM   1343  HZ2 TRP A  91      20.805 -37.431  14.913  1.00  0.120          H  
ATOM   1344  HZ3 TRP A  91      24.266 -35.111  13.958  1.00  0.120          H  
ATOM   1345  HH2 TRP A  91      23.125 -36.689  15.420  1.00  0.120          H  
ATOM   1346  N   TYR A  92      21.700 -31.276   9.290  1.00  0.070          N  
ATOM   1347  CA  TYR A  92      22.464 -30.555   8.303  1.00  0.080          C  
ATOM   1348  C   TYR A  92      23.937 -30.910   8.462  1.00  0.080          C  
ATOM   1349  O   TYR A  92      24.459 -30.982   9.579  1.00  0.090          O  
ATOM   1350  CB  TYR A  92      22.271 -29.054   8.478  1.00  0.110          C  
ATOM   1351  CG  TYR A  92      20.883 -28.525   8.303  1.00  0.110          C  
ATOM   1352  CD1 TYR A  92      19.983 -28.544   9.370  1.00  0.110          C  
ATOM   1353  CD2 TYR A  92      20.518 -27.962   7.084  1.00  0.110          C  
ATOM   1354  CE1 TYR A  92      18.733 -27.999   9.211  1.00  0.110          C  
ATOM   1355  CE2 TYR A  92      19.264 -27.413   6.936  1.00  0.110          C  
ATOM   1356  CZ  TYR A  92      18.385 -27.423   7.992  1.00  0.110          C  
ATOM   1357  OH  TYR A  92      17.164 -26.850   7.853  1.00  0.110          O  
ATOM   1358  H   TYR A  92      21.877 -31.124  10.284  1.00  0.080          H  
ATOM   1359  HA  TYR A  92      22.136 -30.852   7.316  1.00  0.100          H  
ATOM   1360 1HB  TYR A  92      22.632 -28.753   9.442  1.00  0.130          H  
ATOM   1361 2HB  TYR A  92      22.862 -28.560   7.755  1.00  0.130          H  
ATOM   1362  HD1 TYR A  92      20.275 -28.979  10.330  1.00  0.130          H  
ATOM   1363  HD2 TYR A  92      21.227 -27.942   6.253  1.00  0.130          H  
ATOM   1364  HE1 TYR A  92      18.030 -28.001  10.042  1.00  0.130          H  
ATOM   1365  HE2 TYR A  92      18.973 -26.957   5.988  1.00  0.130          H  
ATOM   1366  HH  TYR A  92      17.024 -26.607   6.928  1.00  0.130          H  
ATOM   1367  N   ARG A  93      24.625 -31.081   7.346  1.00  0.090          N  
ATOM   1368  CA  ARG A  93      26.055 -31.388   7.376  1.00  0.100          C  
ATOM   1369  C   ARG A  93      26.851 -30.544   6.394  1.00  0.100          C  
ATOM   1370  O   ARG A  93      26.472 -30.387   5.234  1.00  0.130          O  
ATOM   1371  CB  ARG A  93      26.293 -32.863   7.075  1.00  0.140          C  
ATOM   1372  CG  ARG A  93      27.762 -33.314   7.091  1.00  0.140          C  
ATOM   1373  CD  ARG A  93      27.878 -34.752   6.782  1.00  0.140          C  
ATOM   1374  NE  ARG A  93      29.267 -35.236   6.813  1.00  0.140          N  
ATOM   1375  CZ  ARG A  93      30.159 -35.134   5.784  1.00  0.140          C  
ATOM   1376  NH1 ARG A  93      29.826 -34.525   4.666  1.00  0.140          N  
ATOM   1377  NH2 ARG A  93      31.381 -35.652   5.890  1.00  0.140          N  
ATOM   1378  H   ARG A  93      24.112 -31.023   6.461  1.00  0.110          H  
ATOM   1379  HA  ARG A  93      26.432 -31.181   8.376  1.00  0.120          H  
ATOM   1380 1HB  ARG A  93      25.762 -33.467   7.812  1.00  0.160          H  
ATOM   1381 2HB  ARG A  93      25.881 -33.105   6.097  1.00  0.160          H  
ATOM   1382 1HG  ARG A  93      28.325 -32.769   6.338  1.00  0.160          H  
ATOM   1383 2HG  ARG A  93      28.198 -33.129   8.065  1.00  0.160          H  
ATOM   1384 1HD  ARG A  93      27.303 -35.329   7.513  1.00  0.160          H  
ATOM   1385 2HD  ARG A  93      27.473 -34.925   5.795  1.00  0.160          H  
ATOM   1386  HE  ARG A  93      29.574 -35.722   7.651  1.00  0.160          H  
ATOM   1387 1HH1 ARG A  93      28.896 -34.131   4.539  1.00  0.160          H  
ATOM   1388 2HH1 ARG A  93      30.480 -34.476   3.901  1.00  0.160          H  
ATOM   1389 1HH2 ARG A  93      31.686 -36.171   6.732  1.00  0.160          H  
ATOM   1390 2HH2 ARG A  93      32.025 -35.577   5.117  1.00  0.160          H  
ATOM   1391  N   LYS A  94      27.990 -30.036   6.836  1.00  0.100          N  
ATOM   1392  CA  LYS A  94      28.845 -29.237   5.971  1.00  0.110          C  
ATOM   1393  C   LYS A  94      30.320 -29.594   6.079  1.00  0.110          C  
ATOM   1394  O   LYS A  94      30.910 -29.533   7.161  1.00  0.140          O  
ATOM   1395  CB  LYS A  94      28.636 -27.773   6.345  1.00  0.150          C  
ATOM   1396  CG  LYS A  94      29.440 -26.742   5.641  1.00  0.150          C  
ATOM   1397  CD  LYS A  94      29.031 -26.563   4.207  1.00  0.150          C  
ATOM   1398  CE  LYS A  94      29.860 -25.524   3.562  1.00  0.150          C  
ATOM   1399  NZ  LYS A  94      31.199 -25.998   3.369  1.00  0.150          N  
ATOM   1400  H   LYS A  94      28.233 -30.158   7.824  1.00  0.120          H  
ATOM   1401  HA  LYS A  94      28.536 -29.401   4.939  1.00  0.130          H  
ATOM   1402 1HB  LYS A  94      27.644 -27.541   6.100  1.00  0.180          H  
ATOM   1403 2HB  LYS A  94      28.753 -27.639   7.422  1.00  0.180          H  
ATOM   1404 1HG  LYS A  94      29.238 -25.804   6.131  1.00  0.180          H  
ATOM   1405 2HG  LYS A  94      30.496 -26.959   5.724  1.00  0.180          H  
ATOM   1406 1HD  LYS A  94      29.152 -27.490   3.655  1.00  0.180          H  
ATOM   1407 2HD  LYS A  94      27.987 -26.257   4.149  1.00  0.180          H  
ATOM   1408 1HE  LYS A  94      29.455 -25.264   2.607  1.00  0.180          H  
ATOM   1409 2HE  LYS A  94      29.882 -24.637   4.194  1.00  0.180          H  
ATOM   1410 1HZ  LYS A  94      31.770 -25.267   2.945  1.00  0.180          H  
ATOM   1411 2HZ  LYS A  94      31.601 -26.235   4.251  1.00  0.180          H  
ATOM   1412 3HZ  LYS A  94      31.185 -26.820   2.766  1.00  0.180          H  
ATOM   1413  N   SER A  95      30.937 -29.921   4.940  1.00  0.120          N  
ATOM   1414  CA  SER A  95      32.357 -30.256   4.926  1.00  0.180          C  
ATOM   1415  C   SER A  95      33.149 -29.163   4.218  1.00  0.220          C  
ATOM   1416  O   SER A  95      32.692 -28.580   3.224  1.00  0.360          O  
ATOM   1417  CB  SER A  95      32.559 -31.588   4.239  1.00  0.230          C  
ATOM   1418  OG  SER A  95      32.099 -31.542   2.909  1.00  0.230          O  
ATOM   1419  H   SER A  95      30.419 -29.967   4.070  1.00  0.140          H  
ATOM   1420  HA  SER A  95      32.717 -30.335   5.950  1.00  0.220          H  
ATOM   1421 1HB  SER A  95      33.621 -31.846   4.255  1.00  0.270          H  
ATOM   1422 2HB  SER A  95      32.028 -32.363   4.790  1.00  0.270          H  
ATOM   1423  HG  SER A  95      32.251 -32.419   2.548  1.00  0.270          H  
ATOM   1424  N   PHE A  96      34.335 -28.871   4.748  1.00  0.130          N  
ATOM   1425  CA  PHE A  96      35.207 -27.835   4.201  1.00  0.130          C  
ATOM   1426  C   PHE A  96      36.667 -27.985   4.592  1.00  0.120          C  
ATOM   1427  O   PHE A  96      37.016 -28.694   5.532  1.00  0.140          O  
ATOM   1428  CB  PHE A  96      34.685 -26.462   4.638  1.00  0.180          C  
ATOM   1429  CG  PHE A  96      34.612 -26.262   6.132  1.00  0.180          C  
ATOM   1430  CD1 PHE A  96      35.580 -25.567   6.818  1.00  0.180          C  
ATOM   1431  CD2 PHE A  96      33.562 -26.811   6.861  1.00  0.180          C  
ATOM   1432  CE1 PHE A  96      35.473 -25.399   8.184  1.00  0.180          C  
ATOM   1433  CE2 PHE A  96      33.482 -26.663   8.198  1.00  0.180          C  
ATOM   1434  CZ  PHE A  96      34.432 -25.945   8.873  1.00  0.180          C  
ATOM   1435  H   PHE A  96      34.618 -29.382   5.591  1.00  0.160          H  
ATOM   1436  HA  PHE A  96      35.147 -27.890   3.114  1.00  0.160          H  
ATOM   1437 1HB  PHE A  96      35.335 -25.686   4.227  1.00  0.220          H  
ATOM   1438 2HB  PHE A  96      33.719 -26.299   4.224  1.00  0.220          H  
ATOM   1439  HD1 PHE A  96      36.423 -25.137   6.272  1.00  0.220          H  
ATOM   1440  HD2 PHE A  96      32.790 -27.377   6.357  1.00  0.220          H  
ATOM   1441  HE1 PHE A  96      36.214 -24.835   8.709  1.00  0.220          H  
ATOM   1442  HE2 PHE A  96      32.652 -27.113   8.712  1.00  0.220          H  
ATOM   1443  HZ  PHE A  96      34.361 -25.811   9.949  1.00  0.220          H  
ATOM   1444  N   THR A  97      37.530 -27.270   3.892  1.00  0.180          N  
ATOM   1445  CA  THR A  97      38.953 -27.256   4.247  1.00  0.220          C  
ATOM   1446  C   THR A  97      39.368 -25.953   4.920  1.00  0.220          C  
ATOM   1447  O   THR A  97      39.009 -24.880   4.457  1.00  0.250          O  
ATOM   1448  CB  THR A  97      39.831 -27.485   2.993  1.00  0.290          C  
ATOM   1449  OG1 THR A  97      39.536 -28.776   2.439  1.00  0.290          O  
ATOM   1450  CG2 THR A  97      41.335 -27.409   3.345  1.00  0.290          C  
ATOM   1451  H   THR A  97      37.180 -26.750   3.078  1.00  0.220          H  
ATOM   1452  HA  THR A  97      39.148 -28.066   4.948  1.00  0.260          H  
ATOM   1453  HB  THR A  97      39.599 -26.725   2.249  1.00  0.350          H  
ATOM   1454  HG1 THR A  97      38.626 -28.790   2.120  1.00  0.350          H  
ATOM   1455 1HG2 THR A  97      41.920 -27.581   2.444  1.00  0.350          H  
ATOM   1456 2HG2 THR A  97      41.590 -26.430   3.744  1.00  0.350          H  
ATOM   1457 3HG2 THR A  97      41.578 -28.173   4.082  1.00  0.350          H  
ATOM   1458  N   ILE A  98      40.119 -26.027   6.017  1.00  0.220          N  
ATOM   1459  CA  ILE A  98      40.606 -24.769   6.615  1.00  0.200          C  
ATOM   1460  C   ILE A  98      42.090 -24.674   6.328  1.00  0.170          C  
ATOM   1461  O   ILE A  98      42.866 -25.499   6.798  1.00  0.220          O  
ATOM   1462  CB  ILE A  98      40.419 -24.646   8.148  1.00  0.290          C  
ATOM   1463  CG1 ILE A  98      38.951 -24.754   8.561  1.00  0.290          C  
ATOM   1464  CG2 ILE A  98      40.958 -23.260   8.574  1.00  0.290          C  
ATOM   1465  CD1 ILE A  98      38.742 -24.889  10.097  1.00  0.290          C  
ATOM   1466  H   ILE A  98      40.407 -26.961   6.343  1.00  0.260          H  
ATOM   1467  HA  ILE A  98      40.120 -23.920   6.139  1.00  0.240          H  
ATOM   1468  HB  ILE A  98      40.973 -25.435   8.658  1.00  0.350          H  
ATOM   1469 1HG1 ILE A  98      38.420 -23.877   8.221  1.00  0.350          H  
ATOM   1470 2HG1 ILE A  98      38.524 -25.622   8.067  1.00  0.350          H  
ATOM   1471 1HG2 ILE A  98      40.858 -23.131   9.627  1.00  0.350          H  
ATOM   1472 2HG2 ILE A  98      42.011 -23.160   8.315  1.00  0.350          H  
ATOM   1473 3HG2 ILE A  98      40.390 -22.485   8.064  1.00  0.350          H  
ATOM   1474 1HD1 ILE A  98      37.688 -24.979  10.328  1.00  0.350          H  
ATOM   1475 2HD1 ILE A  98      39.257 -25.773  10.447  1.00  0.350          H  
ATOM   1476 3HD1 ILE A  98      39.129 -24.029  10.620  1.00  0.350          H  
ATOM   1477  N   ASP A  99      42.516 -23.661   5.591  1.00  0.150          N  
ATOM   1478  CA  ASP A  99      43.932 -23.596   5.244  1.00  0.210          C  
ATOM   1479  C   ASP A  99      44.888 -23.398   6.423  1.00  0.160          C  
ATOM   1480  O   ASP A  99      44.542 -22.839   7.467  1.00  0.150          O  
ATOM   1481  CB  ASP A  99      44.248 -22.546   4.181  1.00  0.270          C  
ATOM   1482  CG  ASP A  99      45.737 -22.653   3.813  1.00  0.270          C  
ATOM   1483  OD1 ASP A  99      46.171 -23.772   3.575  1.00  0.270          O  
ATOM   1484  OD2 ASP A  99      46.460 -21.697   3.941  1.00  0.270          O  
ATOM   1485  H   ASP A  99      41.848 -22.962   5.244  1.00  0.180          H  
ATOM   1486  HA  ASP A  99      44.187 -24.556   4.794  1.00  0.250          H  
ATOM   1487 1HB  ASP A  99      43.634 -22.702   3.291  1.00  0.320          H  
ATOM   1488 2HB  ASP A  99      44.034 -21.545   4.565  1.00  0.320          H  
ATOM   1489  N   ARG A 100      46.128 -23.833   6.205  1.00  0.190          N  
ATOM   1490  CA  ARG A 100      47.229 -23.722   7.145  1.00  0.210          C  
ATOM   1491  C   ARG A 100      47.544 -22.277   7.523  1.00  0.210          C  
ATOM   1492  O   ARG A 100      47.959 -22.018   8.651  1.00  0.230          O  
ATOM   1493  CB  ARG A 100      48.479 -24.360   6.563  1.00  0.290          C  
ATOM   1494  CG  ARG A 100      48.410 -25.860   6.458  1.00  0.290          C  
ATOM   1495  CD  ARG A 100      49.652 -26.465   5.944  1.00  0.290          C  
ATOM   1496  NE  ARG A 100      49.526 -27.922   5.848  1.00  0.290          N  
ATOM   1497  CZ  ARG A 100      49.042 -28.611   4.784  1.00  0.290          C  
ATOM   1498  NH1 ARG A 100      48.617 -27.983   3.703  1.00  0.290          N  
ATOM   1499  NH2 ARG A 100      48.992 -29.932   4.836  1.00  0.290          N  
ATOM   1500  H   ARG A 100      46.311 -24.242   5.284  1.00  0.230          H  
ATOM   1501  HA  ARG A 100      46.955 -24.265   8.049  1.00  0.250          H  
ATOM   1502 1HB  ARG A 100      48.648 -23.963   5.560  1.00  0.340          H  
ATOM   1503 2HB  ARG A 100      49.343 -24.099   7.172  1.00  0.340          H  
ATOM   1504 1HG  ARG A 100      48.201 -26.280   7.441  1.00  0.340          H  
ATOM   1505 2HG  ARG A 100      47.612 -26.118   5.773  1.00  0.340          H  
ATOM   1506 1HD  ARG A 100      49.889 -26.063   4.961  1.00  0.340          H  
ATOM   1507 2HD  ARG A 100      50.469 -26.242   6.630  1.00  0.340          H  
ATOM   1508  HE  ARG A 100      49.835 -28.462   6.647  1.00  0.340          H  
ATOM   1509 1HH1 ARG A 100      48.643 -26.976   3.651  1.00  0.340          H  
ATOM   1510 2HH1 ARG A 100      48.255 -28.512   2.921  1.00  0.340          H  
ATOM   1511 1HH2 ARG A 100      49.314 -30.420   5.660  1.00  0.340          H  
ATOM   1512 2HH2 ARG A 100      48.629 -30.458   4.052  1.00  0.340          H  
ATOM   1513  N   ASP A 101      47.325 -21.316   6.615  1.00  0.230          N  
ATOM   1514  CA  ASP A 101      47.618 -19.914   6.906  1.00  0.280          C  
ATOM   1515  C   ASP A 101      46.704 -19.369   8.013  1.00  0.250          C  
ATOM   1516  O   ASP A 101      46.972 -18.305   8.567  1.00  0.300          O  
ATOM   1517  CB  ASP A 101      47.490 -19.051   5.632  1.00  0.370          C  
ATOM   1518  CG  ASP A 101      48.259 -17.667   5.686  1.00  0.370          C  
ATOM   1519  OD1 ASP A 101      49.453 -17.698   5.912  1.00  0.370          O  
ATOM   1520  OD2 ASP A 101      47.658 -16.620   5.446  1.00  0.370          O  
ATOM   1521  H   ASP A 101      46.995 -21.540   5.664  1.00  0.280          H  
ATOM   1522  HA  ASP A 101      48.648 -19.847   7.255  1.00  0.340          H  
ATOM   1523 1HB  ASP A 101      47.857 -19.627   4.777  1.00  0.450          H  
ATOM   1524 2HB  ASP A 101      46.429 -18.857   5.441  1.00  0.450          H  
ATOM   1525  N   LEU A 102      45.597 -20.062   8.331  1.00  0.200          N  
ATOM   1526  CA  LEU A 102      44.751 -19.578   9.402  1.00  0.210          C  
ATOM   1527  C   LEU A 102      45.087 -20.247  10.720  1.00  0.220          C  
ATOM   1528  O   LEU A 102      44.422 -20.007  11.730  1.00  0.250          O  
ATOM   1529  CB  LEU A 102      43.268 -19.737   9.079  1.00  0.290          C  
ATOM   1530  CG  LEU A 102      42.732 -18.933   7.865  1.00  0.290          C  
ATOM   1531  CD1 LEU A 102      41.289 -19.265   7.699  1.00  0.290          C  
ATOM   1532  CD2 LEU A 102      42.910 -17.424   8.072  1.00  0.290          C  
ATOM   1533  H   LEU A 102      45.368 -20.954   7.881  1.00  0.240          H  
ATOM   1534  HA  LEU A 102      44.954 -18.525   9.547  1.00  0.250          H  
ATOM   1535 1HB  LEU A 102      43.083 -20.794   8.877  1.00  0.350          H  
ATOM   1536 2HB  LEU A 102      42.690 -19.446   9.955  1.00  0.350          H  
ATOM   1537  HG  LEU A 102      43.260 -19.235   6.956  1.00  0.350          H  
ATOM   1538 1HD1 LEU A 102      40.885 -18.723   6.855  1.00  0.350          H  
ATOM   1539 2HD1 LEU A 102      41.189 -20.331   7.527  1.00  0.350          H  
ATOM   1540 3HD1 LEU A 102      40.742 -18.984   8.593  1.00  0.350          H  
ATOM   1541 1HD2 LEU A 102      42.499 -16.902   7.210  1.00  0.350          H  
ATOM   1542 2HD2 LEU A 102      42.388 -17.108   8.962  1.00  0.350          H  
ATOM   1543 3HD2 LEU A 102      43.962 -17.169   8.166  1.00  0.350          H  
ATOM   1544  N   ALA A 103      46.085 -21.119  10.741  1.00  0.210          N  
ATOM   1545  CA  ALA A 103      46.417 -21.717  12.007  1.00  0.260          C  
ATOM   1546  C   ALA A 103      46.827 -20.571  12.909  1.00  0.440          C  
ATOM   1547  O   ALA A 103      47.544 -19.662  12.492  1.00  1.530          O  
ATOM   1548  CB  ALA A 103      47.508 -22.753  11.852  1.00  0.340          C  
ATOM   1549  H   ALA A 103      46.643 -21.329   9.909  1.00  0.250          H  
ATOM   1550  HA  ALA A 103      45.531 -22.184  12.430  1.00  0.310          H  
ATOM   1551 1HB  ALA A 103      47.750 -23.178  12.823  1.00  0.410          H  
ATOM   1552 2HB  ALA A 103      47.165 -23.539  11.181  1.00  0.410          H  
ATOM   1553 3HB  ALA A 103      48.393 -22.279  11.427  1.00  0.410          H  
ATOM   1554  N   GLY A 104      46.420 -20.606  14.154  1.00  0.660          N  
ATOM   1555  CA  GLY A 104      46.764 -19.534  15.073  1.00  0.560          C  
ATOM   1556  C   GLY A 104      45.655 -18.483  15.137  1.00  0.420          C  
ATOM   1557  O   GLY A 104      45.680 -17.602  16.000  1.00  0.510          O  
ATOM   1558  H   GLY A 104      45.824 -21.357  14.469  1.00  0.790          H  
ATOM   1559 1HA  GLY A 104      46.933 -19.949  16.065  1.00  0.670          H  
ATOM   1560 2HA  GLY A 104      47.695 -19.065  14.758  1.00  0.670          H  
ATOM   1561  N   LYS A 105      44.672 -18.575  14.239  1.00  0.250          N  
ATOM   1562  CA  LYS A 105      43.557 -17.638  14.223  1.00  0.150          C  
ATOM   1563  C   LYS A 105      42.360 -18.273  14.925  1.00  0.140          C  
ATOM   1564  O   LYS A 105      42.286 -19.498  15.073  1.00  0.180          O  
ATOM   1565  CB  LYS A 105      43.196 -17.242  12.781  1.00  0.250          C  
ATOM   1566  CG  LYS A 105      44.375 -16.662  11.962  1.00  0.250          C  
ATOM   1567  CD  LYS A 105      44.922 -15.344  12.516  1.00  0.250          C  
ATOM   1568  CE  LYS A 105      46.065 -14.824  11.630  1.00  0.250          C  
ATOM   1569  NZ  LYS A 105      46.692 -13.556  12.166  1.00  0.250          N  
ATOM   1570  H   LYS A 105      44.704 -19.303  13.521  1.00  0.300          H  
ATOM   1571  HA  LYS A 105      43.821 -16.742  14.784  1.00  0.180          H  
ATOM   1572 1HB  LYS A 105      42.807 -18.111  12.251  1.00  0.300          H  
ATOM   1573 2HB  LYS A 105      42.403 -16.495  12.803  1.00  0.300          H  
ATOM   1574 1HG  LYS A 105      45.187 -17.392  11.955  1.00  0.300          H  
ATOM   1575 2HG  LYS A 105      44.050 -16.509  10.936  1.00  0.300          H  
ATOM   1576 1HD  LYS A 105      44.122 -14.601  12.564  1.00  0.300          H  
ATOM   1577 2HD  LYS A 105      45.316 -15.501  13.519  1.00  0.300          H  
ATOM   1578 1HE  LYS A 105      46.832 -15.597  11.576  1.00  0.300          H  
ATOM   1579 2HE  LYS A 105      45.686 -14.635  10.626  1.00  0.300          H  
ATOM   1580 1HZ  LYS A 105      47.444 -13.269  11.558  1.00  0.300          H  
ATOM   1581 2HZ  LYS A 105      46.002 -12.814  12.204  1.00  0.300          H  
ATOM   1582 3HZ  LYS A 105      47.063 -13.728  13.099  1.00  0.300          H  
ATOM   1583  N   ARG A 106      41.455 -17.430  15.410  1.00  0.110          N  
ATOM   1584  CA  ARG A 106      40.229 -17.874  16.050  1.00  0.110          C  
ATOM   1585  C   ARG A 106      39.117 -17.962  15.039  1.00  0.100          C  
ATOM   1586  O   ARG A 106      38.820 -16.985  14.366  1.00  0.120          O  
ATOM   1587  CB  ARG A 106      39.763 -16.910  17.153  1.00  0.150          C  
ATOM   1588  CG  ARG A 106      38.416 -17.328  17.879  1.00  0.150          C  
ATOM   1589  CD  ARG A 106      37.938 -16.314  18.909  1.00  0.150          C  
ATOM   1590  NE  ARG A 106      36.639 -16.729  19.548  1.00  0.150          N  
ATOM   1591  CZ  ARG A 106      35.811 -15.965  20.319  1.00  0.150          C  
ATOM   1592  NH1 ARG A 106      36.038 -14.706  20.611  1.00  0.150          N  
ATOM   1593  NH2 ARG A 106      34.735 -16.540  20.788  1.00  0.150          N  
ATOM   1594  H   ARG A 106      41.607 -16.432  15.266  1.00  0.130          H  
ATOM   1595  HA  ARG A 106      40.399 -18.858  16.483  1.00  0.130          H  
ATOM   1596 1HB  ARG A 106      40.536 -16.825  17.915  1.00  0.180          H  
ATOM   1597 2HB  ARG A 106      39.619 -15.915  16.728  1.00  0.180          H  
ATOM   1598 1HG  ARG A 106      37.616 -17.430  17.143  1.00  0.180          H  
ATOM   1599 2HG  ARG A 106      38.561 -18.284  18.385  1.00  0.180          H  
ATOM   1600 1HD  ARG A 106      38.689 -16.215  19.696  1.00  0.180          H  
ATOM   1601 2HD  ARG A 106      37.793 -15.351  18.418  1.00  0.180          H  
ATOM   1602  HE  ARG A 106      36.319 -17.702  19.433  1.00  0.180          H  
ATOM   1603 1HH1 ARG A 106      36.867 -14.220  20.286  1.00  0.180          H  
ATOM   1604 2HH1 ARG A 106      35.391 -14.209  21.190  1.00  0.180          H  
ATOM   1605 1HH2 ARG A 106      34.601 -17.532  20.565  1.00  0.180          H  
ATOM   1606 2HH2 ARG A 106      34.086 -16.046  21.369  1.00  0.180          H  
ATOM   1607  N   ILE A 107      38.479 -19.113  14.958  1.00  0.090          N  
ATOM   1608  CA  ILE A 107      37.347 -19.330  14.063  1.00  0.100          C  
ATOM   1609  C   ILE A 107      36.096 -19.737  14.857  1.00  0.110          C  
ATOM   1610  O   ILE A 107      36.165 -20.604  15.753  1.00  0.160          O  
ATOM   1611  CB  ILE A 107      37.642 -20.379  12.955  1.00  0.140          C  
ATOM   1612  CG1 ILE A 107      38.842 -19.903  12.087  1.00  0.140          C  
ATOM   1613  CG2 ILE A 107      36.378 -20.546  12.058  1.00  0.140          C  
ATOM   1614  CD1 ILE A 107      39.368 -20.913  11.091  1.00  0.140          C  
ATOM   1615  H   ILE A 107      38.832 -19.865  15.532  1.00  0.110          H  
ATOM   1616  HA  ILE A 107      37.131 -18.395  13.562  1.00  0.120          H  
ATOM   1617  HB  ILE A 107      37.905 -21.334  13.412  1.00  0.160          H  
ATOM   1618 1HG1 ILE A 107      38.540 -19.022  11.552  1.00  0.160          H  
ATOM   1619 2HG1 ILE A 107      39.667 -19.641  12.751  1.00  0.160          H  
ATOM   1620 1HG2 ILE A 107      36.552 -21.276  11.280  1.00  0.160          H  
ATOM   1621 2HG2 ILE A 107      35.555 -20.876  12.650  1.00  0.160          H  
ATOM   1622 3HG2 ILE A 107      36.130 -19.583  11.601  1.00  0.160          H  
ATOM   1623 1HD1 ILE A 107      40.205 -20.477  10.552  1.00  0.160          H  
ATOM   1624 2HD1 ILE A 107      39.697 -21.799  11.621  1.00  0.160          H  
ATOM   1625 3HD1 ILE A 107      38.604 -21.190  10.378  1.00  0.160          H  
ATOM   1626  N   ALA A 108      34.960 -19.105  14.526  1.00  0.080          N  
ATOM   1627  CA  ALA A 108      33.675 -19.410  15.162  1.00  0.080          C  
ATOM   1628  C   ALA A 108      32.509 -19.356  14.161  1.00  0.080          C  
ATOM   1629  O   ALA A 108      32.544 -18.622  13.167  1.00  0.160          O  
ATOM   1630  CB  ALA A 108      33.425 -18.434  16.308  1.00  0.110          C  
ATOM   1631  H   ALA A 108      35.022 -18.365  13.817  1.00  0.100          H  
ATOM   1632  HA  ALA A 108      33.719 -20.421  15.560  1.00  0.100          H  
ATOM   1633 1HB  ALA A 108      32.483 -18.674  16.798  1.00  0.130          H  
ATOM   1634 2HB  ALA A 108      34.238 -18.503  17.036  1.00  0.130          H  
ATOM   1635 3HB  ALA A 108      33.377 -17.418  15.915  1.00  0.130          H  
ATOM   1636  N   ILE A 109      31.455 -20.123  14.453  1.00  0.060          N  
ATOM   1637  CA  ILE A 109      30.255 -20.177  13.610  1.00  0.060          C  
ATOM   1638  C   ILE A 109      29.075 -19.479  14.248  1.00  0.060          C  
ATOM   1639  O   ILE A 109      28.735 -19.711  15.408  1.00  0.080          O  
ATOM   1640  CB  ILE A 109      29.874 -21.637  13.234  1.00  0.080          C  
ATOM   1641  CG1 ILE A 109      28.640 -21.638  12.259  1.00  0.080          C  
ATOM   1642  CG2 ILE A 109      29.599 -22.490  14.505  1.00  0.080          C  
ATOM   1643  CD1 ILE A 109      28.413 -22.953  11.534  1.00  0.080          C  
ATOM   1644  H   ILE A 109      31.510 -20.669  15.315  1.00  0.070          H  
ATOM   1645  HA  ILE A 109      30.469 -19.649  12.685  1.00  0.070          H  
ATOM   1646  HB  ILE A 109      30.687 -22.070  12.701  1.00  0.100          H  
ATOM   1647 1HG1 ILE A 109      27.742 -21.408  12.829  1.00  0.100          H  
ATOM   1648 2HG1 ILE A 109      28.776 -20.856  11.508  1.00  0.100          H  
ATOM   1649 1HG2 ILE A 109      29.368 -23.511  14.229  1.00  0.100          H  
ATOM   1650 2HG2 ILE A 109      30.483 -22.486  15.136  1.00  0.100          H  
ATOM   1651 3HG2 ILE A 109      28.765 -22.088  15.064  1.00  0.100          H  
ATOM   1652 1HD1 ILE A 109      27.550 -22.872  10.894  1.00  0.100          H  
ATOM   1653 2HD1 ILE A 109      29.284 -23.170  10.933  1.00  0.100          H  
ATOM   1654 3HD1 ILE A 109      28.248 -23.750  12.244  1.00  0.100          H  
ATOM   1655  N   ASN A 110      28.450 -18.615  13.466  1.00  0.050          N  
ATOM   1656  CA  ASN A 110      27.327 -17.791  13.883  1.00  0.040          C  
ATOM   1657  C   ASN A 110      26.006 -18.130  13.211  1.00  0.040          C  
ATOM   1658  O   ASN A 110      25.866 -18.086  11.985  1.00  0.080          O  
ATOM   1659  CB  ASN A 110      27.660 -16.334  13.628  1.00  0.060          C  
ATOM   1660  CG  ASN A 110      28.775 -15.818  14.489  1.00  0.060          C  
ATOM   1661  OD1 ASN A 110      28.560 -15.420  15.640  1.00  0.060          O  
ATOM   1662  ND2 ASN A 110      29.962 -15.815  13.954  1.00  0.060          N  
ATOM   1663  H   ASN A 110      28.807 -18.497  12.516  1.00  0.060          H  
ATOM   1664  HA  ASN A 110      27.174 -17.938  14.948  1.00  0.050          H  
ATOM   1665 1HB  ASN A 110      27.947 -16.215  12.583  1.00  0.070          H  
ATOM   1666 2HB  ASN A 110      26.771 -15.727  13.793  1.00  0.070          H  
ATOM   1667 1HD2 ASN A 110      30.747 -15.478  14.474  1.00  0.070          H  
ATOM   1668 2HD2 ASN A 110      30.084 -16.147  13.017  1.00  0.070          H  
ATOM   1669  N   PHE A 111      25.022 -18.484  14.024  1.00  0.030          N  
ATOM   1670  CA  PHE A 111      23.705 -18.829  13.529  1.00  0.040          C  
ATOM   1671  C   PHE A 111      22.748 -17.700  13.892  1.00  0.070          C  
ATOM   1672  O   PHE A 111      22.602 -17.344  15.063  1.00  0.180          O  
ATOM   1673  CB  PHE A 111      23.210 -20.122  14.177  1.00  0.050          C  
ATOM   1674  CG  PHE A 111      23.974 -21.378  13.825  1.00  0.050          C  
ATOM   1675  CD1 PHE A 111      25.073 -21.776  14.582  1.00  0.050          C  
ATOM   1676  CD2 PHE A 111      23.580 -22.176  12.759  1.00  0.050          C  
ATOM   1677  CE1 PHE A 111      25.752 -22.935  14.278  1.00  0.050          C  
ATOM   1678  CE2 PHE A 111      24.264 -23.331  12.452  1.00  0.050          C  
ATOM   1679  CZ  PHE A 111      25.350 -23.711  13.214  1.00  0.050          C  
ATOM   1680  H   PHE A 111      25.179 -18.500  15.036  1.00  0.040          H  
ATOM   1681  HA  PHE A 111      23.734 -18.937  12.443  1.00  0.050          H  
ATOM   1682 1HB  PHE A 111      23.259 -20.000  15.260  1.00  0.060          H  
ATOM   1683 2HB  PHE A 111      22.174 -20.275  13.919  1.00  0.060          H  
ATOM   1684  HD1 PHE A 111      25.388 -21.157  15.428  1.00  0.060          H  
ATOM   1685  HD2 PHE A 111      22.715 -21.881  12.160  1.00  0.060          H  
ATOM   1686  HE1 PHE A 111      26.608 -23.237  14.876  1.00  0.060          H  
ATOM   1687  HE2 PHE A 111      23.945 -23.944  11.610  1.00  0.060          H  
ATOM   1688  HZ  PHE A 111      25.892 -24.623  12.975  1.00  0.060          H  
ATOM   1689  N   ASP A 112      22.012 -17.167  12.922  1.00  0.080          N  
ATOM   1690  CA  ASP A 112      21.089 -16.075  13.246  1.00  0.080          C  
ATOM   1691  C   ASP A 112      19.702 -16.575  13.707  1.00  0.150          C  
ATOM   1692  O   ASP A 112      18.791 -15.780  13.949  1.00  0.440          O  
ATOM   1693  CB  ASP A 112      21.005 -15.102  12.059  1.00  0.110          C  
ATOM   1694  CG  ASP A 112      20.403 -13.712  12.419  1.00  0.110          C  
ATOM   1695  OD1 ASP A 112      20.782 -13.182  13.442  1.00  0.110          O  
ATOM   1696  OD2 ASP A 112      19.635 -13.141  11.634  1.00  0.110          O  
ATOM   1697  H   ASP A 112      22.174 -17.425  11.938  1.00  0.100          H  
ATOM   1698  HA  ASP A 112      21.520 -15.513  14.072  1.00  0.100          H  
ATOM   1699 1HB  ASP A 112      22.018 -14.943  11.677  1.00  0.130          H  
ATOM   1700 2HB  ASP A 112      20.471 -15.550  11.272  1.00  0.130          H  
ATOM   1701  N   GLY A 113      19.573 -17.895  13.871  1.00  0.110          N  
ATOM   1702  CA  GLY A 113      18.352 -18.556  14.333  1.00  0.090          C  
ATOM   1703  C   GLY A 113      18.080 -19.878  13.608  1.00  0.080          C  
ATOM   1704  O   GLY A 113      18.102 -19.969  12.367  1.00  0.110          O  
ATOM   1705  H   GLY A 113      20.378 -18.465  13.657  1.00  0.130          H  
ATOM   1706 1HA  GLY A 113      18.442 -18.748  15.405  1.00  0.110          H  
ATOM   1707 2HA  GLY A 113      17.500 -17.893  14.222  1.00  0.110          H  
ATOM   1708  N   VAL A 114      17.880 -20.920  14.434  1.00  0.060          N  
ATOM   1709  CA  VAL A 114      17.600 -22.293  14.011  1.00  0.070          C  
ATOM   1710  C   VAL A 114      16.407 -22.791  14.831  1.00  0.080          C  
ATOM   1711  O   VAL A 114      16.479 -22.773  16.053  1.00  0.070          O  
ATOM   1712  CB  VAL A 114      18.823 -23.199  14.266  1.00  0.090          C  
ATOM   1713  CG1 VAL A 114      18.529 -24.599  13.794  1.00  0.090          C  
ATOM   1714  CG2 VAL A 114      20.044 -22.621  13.581  1.00  0.090          C  
ATOM   1715  H   VAL A 114      17.861 -20.722  15.429  1.00  0.070          H  
ATOM   1716  HA  VAL A 114      17.336 -22.301  12.956  1.00  0.080          H  
ATOM   1717  HB  VAL A 114      19.011 -23.262  15.336  1.00  0.110          H  
ATOM   1718 1HG1 VAL A 114      19.395 -25.221  13.992  1.00  0.110          H  
ATOM   1719 2HG1 VAL A 114      17.666 -25.000  14.322  1.00  0.110          H  
ATOM   1720 3HG1 VAL A 114      18.324 -24.594  12.734  1.00  0.110          H  
ATOM   1721 1HG2 VAL A 114      20.905 -23.262  13.760  1.00  0.110          H  
ATOM   1722 2HG2 VAL A 114      19.852 -22.551  12.540  1.00  0.110          H  
ATOM   1723 3HG2 VAL A 114      20.249 -21.636  13.967  1.00  0.110          H  
ATOM   1724  N   TYR A 115      15.337 -23.255  14.188  1.00  0.110          N  
ATOM   1725  CA  TYR A 115      14.150 -23.667  14.939  1.00  0.130          C  
ATOM   1726  C   TYR A 115      13.971 -25.191  14.985  1.00  0.090          C  
ATOM   1727  O   TYR A 115      13.684 -25.801  13.950  1.00  0.180          O  
ATOM   1728  CB  TYR A 115      12.885 -23.039  14.340  1.00  0.170          C  
ATOM   1729  CG  TYR A 115      11.693 -23.138  15.255  1.00  0.170          C  
ATOM   1730  CD1 TYR A 115      11.412 -22.059  16.057  1.00  0.170          C  
ATOM   1731  CD2 TYR A 115      10.920 -24.281  15.351  1.00  0.170          C  
ATOM   1732  CE1 TYR A 115      10.393 -22.104  16.949  1.00  0.170          C  
ATOM   1733  CE2 TYR A 115       9.878 -24.309  16.259  1.00  0.170          C  
ATOM   1734  CZ  TYR A 115       9.627 -23.218  17.052  1.00  0.170          C  
ATOM   1735  OH  TYR A 115       8.600 -23.231  17.951  1.00  0.170          O  
ATOM   1736  H   TYR A 115      15.365 -23.303  13.170  1.00  0.130          H  
ATOM   1737  HA  TYR A 115      14.248 -23.295  15.941  1.00  0.160          H  
ATOM   1738 1HB  TYR A 115      13.063 -21.986  14.108  1.00  0.210          H  
ATOM   1739 2HB  TYR A 115      12.635 -23.548  13.430  1.00  0.210          H  
ATOM   1740  HD1 TYR A 115      12.021 -21.158  15.983  1.00  0.210          H  
ATOM   1741  HD2 TYR A 115      11.128 -25.152  14.727  1.00  0.210          H  
ATOM   1742  HE1 TYR A 115      10.188 -21.259  17.579  1.00  0.210          H  
ATOM   1743  HE2 TYR A 115       9.256 -25.186  16.357  1.00  0.210          H  
ATOM   1744  HH  TYR A 115       8.152 -24.090  17.910  1.00  0.210          H  
ATOM   1745  N   MET A 116      14.116 -25.851  16.145  1.00  0.160          N  
ATOM   1746  CA  MET A 116      14.454 -25.370  17.485  1.00  0.300          C  
ATOM   1747  C   MET A 116      15.198 -26.528  18.129  1.00  0.500          C  
ATOM   1748  O   MET A 116      15.386 -27.556  17.465  1.00  1.510          O  
ATOM   1749  CB  MET A 116      13.210 -24.982  18.283  1.00  0.360          C  
ATOM   1750  CG  MET A 116      12.251 -26.130  18.552  1.00  0.360          C  
ATOM   1751  SD  MET A 116      10.815 -25.653  19.542  1.00  0.360          S  
ATOM   1752  CE  MET A 116      11.500 -25.436  21.201  1.00  0.360          C  
ATOM   1753  H   MET A 116      13.959 -26.848  16.110  1.00  0.190          H  
ATOM   1754  HA  MET A 116      15.153 -24.535  17.441  1.00  0.360          H  
ATOM   1755 1HB  MET A 116      13.518 -24.563  19.231  1.00  0.440          H  
ATOM   1756 2HB  MET A 116      12.666 -24.215  17.766  1.00  0.440          H  
ATOM   1757 1HG  MET A 116      11.887 -26.506  17.597  1.00  0.440          H  
ATOM   1758 2HG  MET A 116      12.759 -26.942  19.056  1.00  0.440          H  
ATOM   1759 1HE  MET A 116      10.696 -25.153  21.887  1.00  0.440          H  
ATOM   1760 2HE  MET A 116      11.943 -26.369  21.540  1.00  0.440          H  
ATOM   1761 3HE  MET A 116      12.257 -24.658  21.199  1.00  0.440          H  
ATOM   1762  N   ASN A 117      15.660 -26.381  19.374  1.00  0.420          N  
ATOM   1763  CA  ASN A 117      16.426 -27.467  19.999  1.00  0.240          C  
ATOM   1764  C   ASN A 117      17.607 -27.880  19.139  1.00  0.190          C  
ATOM   1765  O   ASN A 117      17.772 -29.062  18.838  1.00  0.380          O  
ATOM   1766  CB  ASN A 117      15.540 -28.668  20.294  1.00  0.410          C  
ATOM   1767  CG  ASN A 117      14.448 -28.391  21.283  1.00  0.410          C  
ATOM   1768  OD1 ASN A 117      14.632 -27.742  22.323  1.00  0.410          O  
ATOM   1769  ND2 ASN A 117      13.284 -28.891  20.978  1.00  0.410          N  
ATOM   1770  H   ASN A 117      15.456 -25.531  19.912  1.00  0.500          H  
ATOM   1771  HA  ASN A 117      16.859 -27.127  20.924  1.00  0.290          H  
ATOM   1772 1HB  ASN A 117      15.078 -29.027  19.382  1.00  0.490          H  
ATOM   1773 2HB  ASN A 117      16.154 -29.482  20.678  1.00  0.490          H  
ATOM   1774 1HD2 ASN A 117      12.506 -28.756  21.590  1.00  0.490          H  
ATOM   1775 2HD2 ASN A 117      13.165 -29.414  20.118  1.00  0.490          H  
ATOM   1776  N   ALA A 118      18.388 -26.905  18.678  1.00  0.090          N  
ATOM   1777  CA  ALA A 118      19.512 -27.241  17.817  1.00  0.090          C  
ATOM   1778  C   ALA A 118      20.681 -27.805  18.622  1.00  0.090          C  
ATOM   1779  O   ALA A 118      21.017 -27.285  19.688  1.00  0.130          O  
ATOM   1780  CB  ALA A 118      19.955 -26.018  17.025  1.00  0.130          C  
ATOM   1781  H   ALA A 118      18.231 -25.945  18.999  1.00  0.110          H  
ATOM   1782  HA  ALA A 118      19.177 -27.996  17.125  1.00  0.110          H  
ATOM   1783 1HB  ALA A 118      20.771 -26.297  16.357  1.00  0.150          H  
ATOM   1784 2HB  ALA A 118      19.112 -25.655  16.446  1.00  0.150          H  
ATOM   1785 3HB  ALA A 118      20.289 -25.238  17.709  1.00  0.150          H  
ATOM   1786  N   THR A 119      21.344 -28.821  18.071  1.00  0.070          N  
ATOM   1787  CA  THR A 119      22.561 -29.403  18.644  1.00  0.080          C  
ATOM   1788  C   THR A 119      23.673 -29.318  17.624  1.00  0.070          C  
ATOM   1789  O   THR A 119      23.519 -29.730  16.472  1.00  0.070          O  
ATOM   1790  CB  THR A 119      22.378 -30.873  19.076  1.00  0.110          C  
ATOM   1791  OG1 THR A 119      21.352 -30.959  20.075  1.00  0.110          O  
ATOM   1792  CG2 THR A 119      23.709 -31.428  19.643  1.00  0.110          C  
ATOM   1793  H   THR A 119      20.966 -29.213  17.210  1.00  0.080          H  
ATOM   1794  HA  THR A 119      22.862 -28.823  19.513  1.00  0.100          H  
ATOM   1795  HB  THR A 119      22.092 -31.458  18.241  1.00  0.130          H  
ATOM   1796  HG1 THR A 119      20.499 -30.769  19.667  1.00  0.130          H  
ATOM   1797 1HG2 THR A 119      23.565 -32.460  19.949  1.00  0.130          H  
ATOM   1798 2HG2 THR A 119      24.492 -31.393  18.888  1.00  0.130          H  
ATOM   1799 3HG2 THR A 119      24.019 -30.839  20.497  1.00  0.130          H  
ATOM   1800  N   VAL A 120      24.812 -28.789  18.035  1.00  0.070          N  
ATOM   1801  CA  VAL A 120      25.910 -28.618  17.100  1.00  0.070          C  
ATOM   1802  C   VAL A 120      27.156 -29.379  17.529  1.00  0.060          C  
ATOM   1803  O   VAL A 120      27.556 -29.349  18.705  1.00  0.060          O  
ATOM   1804  CB  VAL A 120      26.221 -27.113  16.913  1.00  0.100          C  
ATOM   1805  CG1 VAL A 120      27.402 -26.897  15.921  1.00  0.100          C  
ATOM   1806  CG2 VAL A 120      24.937 -26.393  16.410  1.00  0.100          C  
ATOM   1807  H   VAL A 120      24.899 -28.486  19.012  1.00  0.080          H  
ATOM   1808  HA  VAL A 120      25.602 -29.010  16.134  1.00  0.080          H  
ATOM   1809  HB  VAL A 120      26.532 -26.704  17.859  1.00  0.120          H  
ATOM   1810 1HG1 VAL A 120      27.600 -25.831  15.824  1.00  0.120          H  
ATOM   1811 2HG1 VAL A 120      28.302 -27.390  16.286  1.00  0.120          H  
ATOM   1812 3HG1 VAL A 120      27.135 -27.310  14.944  1.00  0.120          H  
ATOM   1813 1HG2 VAL A 120      25.132 -25.337  16.276  1.00  0.120          H  
ATOM   1814 2HG2 VAL A 120      24.643 -26.818  15.476  1.00  0.120          H  
ATOM   1815 3HG2 VAL A 120      24.133 -26.520  17.129  1.00  0.120          H  
ATOM   1816  N   TRP A 121      27.737 -30.081  16.549  1.00  0.060          N  
ATOM   1817  CA  TRP A 121      28.977 -30.838  16.699  1.00  0.060          C  
ATOM   1818  C   TRP A 121      30.015 -30.326  15.710  1.00  0.060          C  
ATOM   1819  O   TRP A 121      29.689 -29.919  14.586  1.00  0.060          O  
ATOM   1820  CB  TRP A 121      28.824 -32.322  16.354  1.00  0.080          C  
ATOM   1821  CG  TRP A 121      27.914 -33.126  17.166  1.00  0.080          C  
ATOM   1822  CD1 TRP A 121      28.221 -33.946  18.201  1.00  0.080          C  
ATOM   1823  CD2 TRP A 121      26.515 -33.254  16.956  1.00  0.080          C  
ATOM   1824  NE1 TRP A 121      27.095 -34.562  18.660  1.00  0.080          N  
ATOM   1825  CE2 TRP A 121      26.042 -34.157  17.899  1.00  0.080          C  
ATOM   1826  CE3 TRP A 121      25.645 -32.703  16.046  1.00  0.080          C  
ATOM   1827  CZ2 TRP A 121      24.729 -34.519  17.943  1.00  0.080          C  
ATOM   1828  CZ3 TRP A 121      24.354 -33.054  16.084  1.00  0.080          C  
ATOM   1829  CH2 TRP A 121      23.897 -33.946  17.004  1.00  0.080          C  
ATOM   1830  H   TRP A 121      27.267 -30.061  15.637  1.00  0.070          H  
ATOM   1831  HA  TRP A 121      29.353 -30.710  17.706  1.00  0.070          H  
ATOM   1832 1HB  TRP A 121      28.508 -32.411  15.323  1.00  0.100          H  
ATOM   1833 2HB  TRP A 121      29.807 -32.791  16.421  1.00  0.100          H  
ATOM   1834  HD1 TRP A 121      29.219 -34.101  18.595  1.00  0.100          H  
ATOM   1835  HE1 TRP A 121      27.056 -35.225  19.420  1.00  0.100          H  
ATOM   1836  HE3 TRP A 121      25.995 -32.010  15.312  1.00  0.100          H  
ATOM   1837  HZ2 TRP A 121      24.343 -35.235  18.668  1.00  0.100          H  
ATOM   1838  HZ3 TRP A 121      23.704 -32.607  15.350  1.00  0.100          H  
ATOM   1839  HH2 TRP A 121      22.867 -34.215  16.993  1.00  0.100          H  
ATOM   1840  N   PHE A 122      31.279 -30.420  16.081  1.00  0.060          N  
ATOM   1841  CA  PHE A 122      32.340 -30.076  15.147  1.00  0.060          C  
ATOM   1842  C   PHE A 122      33.421 -31.130  15.183  1.00  0.060          C  
ATOM   1843  O   PHE A 122      33.970 -31.454  16.232  1.00  0.070          O  
ATOM   1844  CB  PHE A 122      32.876 -28.689  15.440  1.00  0.080          C  
ATOM   1845  CG  PHE A 122      33.919 -28.203  14.499  1.00  0.080          C  
ATOM   1846  CD1 PHE A 122      33.723 -28.238  13.139  1.00  0.080          C  
ATOM   1847  CD2 PHE A 122      35.066 -27.654  14.965  1.00  0.080          C  
ATOM   1848  CE1 PHE A 122      34.639 -27.746  12.280  1.00  0.080          C  
ATOM   1849  CE2 PHE A 122      35.990 -27.163  14.108  1.00  0.080          C  
ATOM   1850  CZ  PHE A 122      35.787 -27.199  12.760  1.00  0.080          C  
ATOM   1851  H   PHE A 122      31.494 -30.718  17.040  1.00  0.070          H  
ATOM   1852  HA  PHE A 122      31.921 -30.077  14.144  1.00  0.070          H  
ATOM   1853 1HB  PHE A 122      32.047 -27.992  15.397  1.00  0.100          H  
ATOM   1854 2HB  PHE A 122      33.285 -28.663  16.447  1.00  0.100          H  
ATOM   1855  HD1 PHE A 122      32.815 -28.661  12.748  1.00  0.100          H  
ATOM   1856  HD2 PHE A 122      35.237 -27.590  16.029  1.00  0.100          H  
ATOM   1857  HE1 PHE A 122      34.439 -27.788  11.219  1.00  0.100          H  
ATOM   1858  HE2 PHE A 122      36.883 -26.723  14.513  1.00  0.100          H  
ATOM   1859  HZ  PHE A 122      36.534 -26.792  12.082  1.00  0.100          H  
ATOM   1860  N   ASN A 123      33.649 -31.757  14.037  1.00  0.060          N  
ATOM   1861  CA  ASN A 123      34.604 -32.844  13.914  1.00  0.070          C  
ATOM   1862  C   ASN A 123      34.311 -33.970  14.906  1.00  0.070          C  
ATOM   1863  O   ASN A 123      35.218 -34.577  15.474  1.00  0.080          O  
ATOM   1864  CB  ASN A 123      36.021 -32.316  14.040  1.00  0.090          C  
ATOM   1865  CG  ASN A 123      36.348 -31.436  12.880  1.00  0.090          C  
ATOM   1866  OD1 ASN A 123      35.839 -31.716  11.779  1.00  0.090          O  
ATOM   1867  ND2 ASN A 123      37.167 -30.444  13.063  1.00  0.090          N  
ATOM   1868  H   ASN A 123      33.145 -31.449  13.200  1.00  0.070          H  
ATOM   1869  HA  ASN A 123      34.503 -33.262  12.919  1.00  0.080          H  
ATOM   1870 1HB  ASN A 123      36.143 -31.744  14.963  1.00  0.110          H  
ATOM   1871 2HB  ASN A 123      36.725 -33.144  14.070  1.00  0.110          H  
ATOM   1872 1HD2 ASN A 123      37.444 -29.865  12.290  1.00  0.110          H  
ATOM   1873 2HD2 ASN A 123      37.557 -30.250  13.981  1.00  0.110          H  
ATOM   1874  N   GLY A 124      33.020 -34.246  15.102  1.00  0.060          N  
ATOM   1875  CA  GLY A 124      32.536 -35.295  15.989  1.00  0.060          C  
ATOM   1876  C   GLY A 124      32.449 -34.877  17.458  1.00  0.060          C  
ATOM   1877  O   GLY A 124      31.998 -35.662  18.297  1.00  0.070          O  
ATOM   1878  H   GLY A 124      32.334 -33.717  14.580  1.00  0.070          H  
ATOM   1879 1HA  GLY A 124      31.549 -35.612  15.651  1.00  0.070          H  
ATOM   1880 2HA  GLY A 124      33.187 -36.163  15.899  1.00  0.070          H  
ATOM   1881  N   VAL A 125      32.842 -33.647  17.777  1.00  0.060          N  
ATOM   1882  CA  VAL A 125      32.815 -33.187  19.152  1.00  0.060          C  
ATOM   1883  C   VAL A 125      31.596 -32.333  19.430  1.00  0.060          C  
ATOM   1884  O   VAL A 125      31.408 -31.287  18.812  1.00  0.060          O  
ATOM   1885  CB  VAL A 125      34.089 -32.361  19.437  1.00  0.080          C  
ATOM   1886  CG1 VAL A 125      34.090 -31.830  20.875  1.00  0.080          C  
ATOM   1887  CG2 VAL A 125      35.309 -33.231  19.159  1.00  0.080          C  
ATOM   1888  H   VAL A 125      33.232 -33.030  17.063  1.00  0.070          H  
ATOM   1889  HA  VAL A 125      32.797 -34.055  19.811  1.00  0.070          H  
ATOM   1890  HB  VAL A 125      34.111 -31.495  18.775  1.00  0.100          H  
ATOM   1891 1HG1 VAL A 125      34.992 -31.248  21.041  1.00  0.100          H  
ATOM   1892 2HG1 VAL A 125      33.220 -31.192  21.045  1.00  0.100          H  
ATOM   1893 3HG1 VAL A 125      34.067 -32.664  21.573  1.00  0.100          H  
ATOM   1894 1HG2 VAL A 125      36.213 -32.656  19.335  1.00  0.100          H  
ATOM   1895 2HG2 VAL A 125      35.294 -34.096  19.816  1.00  0.100          H  
ATOM   1896 3HG2 VAL A 125      35.296 -33.565  18.118  1.00  0.100          H  
ATOM   1897  N   LYS A 126      30.748 -32.777  20.348  1.00  0.060          N  
ATOM   1898  CA  LYS A 126      29.557 -32.002  20.667  1.00  0.070          C  
ATOM   1899  C   LYS A 126      30.001 -30.680  21.239  1.00  0.070          C  
ATOM   1900  O   LYS A 126      30.827 -30.656  22.153  1.00  0.080          O  
ATOM   1901  CB  LYS A 126      28.662 -32.752  21.656  1.00  0.090          C  
ATOM   1902  CG  LYS A 126      27.321 -32.065  21.984  1.00  0.090          C  
ATOM   1903  CD  LYS A 126      26.495 -32.947  22.928  1.00  0.090          C  
ATOM   1904  CE  LYS A 126      25.175 -32.304  23.348  1.00  0.090          C  
ATOM   1905  NZ  LYS A 126      24.420 -33.194  24.296  1.00  0.090          N  
ATOM   1906  H   LYS A 126      30.940 -33.650  20.823  1.00  0.070          H  
ATOM   1907  HA  LYS A 126      28.994 -31.794  19.761  1.00  0.080          H  
ATOM   1908 1HB  LYS A 126      28.442 -33.741  21.264  1.00  0.110          H  
ATOM   1909 2HB  LYS A 126      29.201 -32.887  22.593  1.00  0.110          H  
ATOM   1910 1HG  LYS A 126      27.504 -31.101  22.464  1.00  0.110          H  
ATOM   1911 2HG  LYS A 126      26.764 -31.895  21.056  1.00  0.110          H  
ATOM   1912 1HD  LYS A 126      26.278 -33.894  22.430  1.00  0.110          H  
ATOM   1913 2HD  LYS A 126      27.082 -33.157  23.822  1.00  0.110          H  
ATOM   1914 1HE  LYS A 126      25.376 -31.350  23.836  1.00  0.110          H  
ATOM   1915 2HE  LYS A 126      24.562 -32.128  22.471  1.00  0.110          H  
ATOM   1916 1HZ  LYS A 126      23.546 -32.770  24.576  1.00  0.110          H  
ATOM   1917 2HZ  LYS A 126      24.226 -34.076  23.843  1.00  0.110          H  
ATOM   1918 3HZ  LYS A 126      24.983 -33.357  25.118  1.00  0.110          H  
ATOM   1919  N   LEU A 127      29.454 -29.582  20.738  1.00  0.070          N  
ATOM   1920  CA  LEU A 127      29.836 -28.300  21.285  1.00  0.070          C  
ATOM   1921  C   LEU A 127      28.748 -27.848  22.249  1.00  0.070          C  
ATOM   1922  O   LEU A 127      29.032 -27.332  23.331  1.00  0.090          O  
ATOM   1923  CB  LEU A 127      30.016 -27.273  20.164  1.00  0.100          C  
ATOM   1924  CG  LEU A 127      31.051 -27.618  19.053  1.00  0.100          C  
ATOM   1925  CD1 LEU A 127      31.053 -26.478  18.038  1.00  0.100          C  
ATOM   1926  CD2 LEU A 127      32.444 -27.864  19.640  1.00  0.100          C  
ATOM   1927  H   LEU A 127      28.786 -29.631  19.975  1.00  0.080          H  
ATOM   1928  HA  LEU A 127      30.759 -28.401  21.849  1.00  0.080          H  
ATOM   1929 1HB  LEU A 127      29.049 -27.121  19.677  1.00  0.120          H  
ATOM   1930 2HB  LEU A 127      30.331 -26.344  20.611  1.00  0.120          H  
ATOM   1931  HG  LEU A 127      30.727 -28.523  18.534  1.00  0.120          H  
ATOM   1932 1HD1 LEU A 127      31.738 -26.702  17.243  1.00  0.120          H  
ATOM   1933 2HD1 LEU A 127      30.054 -26.342  17.630  1.00  0.120          H  
ATOM   1934 3HD1 LEU A 127      31.376 -25.577  18.529  1.00  0.120          H  
ATOM   1935 1HD2 LEU A 127      33.140 -28.104  18.839  1.00  0.120          H  
ATOM   1936 2HD2 LEU A 127      32.787 -26.969  20.160  1.00  0.120          H  
ATOM   1937 3HD2 LEU A 127      32.413 -28.702  20.335  1.00  0.120          H  
ATOM   1938  N   GLY A 128      27.493 -28.087  21.885  1.00  0.070          N  
ATOM   1939  CA  GLY A 128      26.403 -27.667  22.765  1.00  0.070          C  
ATOM   1940  C   GLY A 128      25.055 -27.608  22.078  1.00  0.060          C  
ATOM   1941  O   GLY A 128      24.928 -27.935  20.889  1.00  0.070          O  
ATOM   1942  H   GLY A 128      27.321 -28.523  20.975  1.00  0.080          H  
ATOM   1943 1HA  GLY A 128      26.342 -28.362  23.604  1.00  0.080          H  
ATOM   1944 2HA  GLY A 128      26.631 -26.693  23.196  1.00  0.080          H  
ATOM   1945  N   THR A 129      24.044 -27.205  22.852  1.00  0.070          N  
ATOM   1946  CA  THR A 129      22.682 -27.112  22.357  1.00  0.090          C  
ATOM   1947  C   THR A 129      22.073 -25.738  22.617  1.00  0.090          C  
ATOM   1948  O   THR A 129      22.398 -25.071  23.605  1.00  0.150          O  
ATOM   1949  CB  THR A 129      21.787 -28.170  23.031  1.00  0.120          C  
ATOM   1950  OG1 THR A 129      21.692 -27.907  24.443  1.00  0.120          O  
ATOM   1951  CG2 THR A 129      22.403 -29.527  22.852  1.00  0.120          C  
ATOM   1952  H   THR A 129      24.216 -26.957  23.815  1.00  0.080          H  
ATOM   1953  HA  THR A 129      22.698 -27.278  21.289  1.00  0.110          H  
ATOM   1954  HB  THR A 129      20.794 -28.146  22.577  1.00  0.140          H  
ATOM   1955  HG1 THR A 129      20.976 -28.432  24.814  1.00  0.140          H  
ATOM   1956 1HG2 THR A 129      21.770 -30.278  23.315  1.00  0.140          H  
ATOM   1957 2HG2 THR A 129      22.489 -29.720  21.812  1.00  0.140          H  
ATOM   1958 3HG2 THR A 129      23.384 -29.559  23.307  1.00  0.140          H  
ATOM   1959  N   HIS A 130      21.106 -25.362  21.775  1.00  0.060          N  
ATOM   1960  CA  HIS A 130      20.396 -24.098  21.931  1.00  0.070          C  
ATOM   1961  C   HIS A 130      18.886 -24.311  21.684  1.00  0.080          C  
ATOM   1962  O   HIS A 130      18.474 -24.518  20.530  1.00  0.110          O  
ATOM   1963  CB  HIS A 130      20.941 -23.076  20.934  1.00  0.090          C  
ATOM   1964  CG  HIS A 130      20.393 -21.752  21.149  1.00  0.090          C  
ATOM   1965  ND1 HIS A 130      20.744 -20.994  22.222  1.00  0.090          N  
ATOM   1966  CD2 HIS A 130      19.504 -21.024  20.451  1.00  0.090          C  
ATOM   1967  CE1 HIS A 130      20.111 -19.856  22.173  1.00  0.090          C  
ATOM   1968  NE2 HIS A 130      19.354 -19.843  21.113  1.00  0.090          N  
ATOM   1969  H   HIS A 130      20.906 -25.978  20.982  1.00  0.070          H  
ATOM   1970  HA  HIS A 130      20.585 -23.709  22.921  1.00  0.080          H  
ATOM   1971 1HB  HIS A 130      22.025 -23.019  21.010  1.00  0.110          H  
ATOM   1972 2HB  HIS A 130      20.700 -23.385  19.916  1.00  0.110          H  
ATOM   1973  HD2 HIS A 130      19.002 -21.321  19.529  1.00  0.110          H  
ATOM   1974  HE1 HIS A 130      20.196 -19.065  22.889  1.00  0.110          H  
ATOM   1975  HE2 HIS A 130      18.754 -19.058  20.846  1.00  0.110          H  
ATOM   1976  N   PRO A 131      18.036 -24.289  22.744  1.00  0.090          N  
ATOM   1977  CA  PRO A 131      16.621 -24.614  22.662  1.00  0.100          C  
ATOM   1978  C   PRO A 131      15.686 -23.592  22.044  1.00  0.130          C  
ATOM   1979  O   PRO A 131      14.763 -23.981  21.335  1.00  0.400          O  
ATOM   1980  CB  PRO A 131      16.257 -24.768  24.133  1.00  0.150          C  
ATOM   1981  CG  PRO A 131      17.246 -23.908  24.892  1.00  0.150          C  
ATOM   1982  CD  PRO A 131      18.516 -23.942  24.086  1.00  0.150          C  
ATOM   1983  HA  PRO A 131      16.488 -25.571  22.191  1.00  0.120          H  
ATOM   1984 1HB  PRO A 131      15.221 -24.449  24.276  1.00  0.180          H  
ATOM   1985 2HB  PRO A 131      16.306 -25.830  24.408  1.00  0.180          H  
ATOM   1986 1HG  PRO A 131      16.855 -22.889  25.045  1.00  0.180          H  
ATOM   1987 2HG  PRO A 131      17.389 -24.330  25.896  1.00  0.180          H  
ATOM   1988 1HD  PRO A 131      18.950 -22.925  24.100  1.00  0.180          H  
ATOM   1989 2HD  PRO A 131      19.209 -24.709  24.477  1.00  0.180          H  
ATOM   1990  N   TYR A 132      15.977 -22.307  22.192  1.00  0.140          N  
ATOM   1991  CA  TYR A 132      15.072 -21.307  21.650  1.00  0.120          C  
ATOM   1992  C   TYR A 132      15.268 -21.180  20.156  1.00  0.210          C  
ATOM   1993  O   TYR A 132      16.372 -20.926  19.690  1.00  0.570          O  
ATOM   1994  CB  TYR A 132      15.240 -19.986  22.376  1.00  0.180          C  
ATOM   1995  CG  TYR A 132      14.245 -18.931  22.006  1.00  0.180          C  
ATOM   1996  CD1 TYR A 132      12.886 -19.133  22.177  1.00  0.180          C  
ATOM   1997  CD2 TYR A 132      14.687 -17.767  21.559  1.00  0.180          C  
ATOM   1998  CE1 TYR A 132      11.997 -18.148  21.869  1.00  0.180          C  
ATOM   1999  CE2 TYR A 132      13.827 -16.769  21.246  1.00  0.180          C  
ATOM   2000  CZ  TYR A 132      12.475 -16.958  21.396  1.00  0.180          C  
ATOM   2001  OH  TYR A 132      11.609 -15.959  21.061  1.00  0.180          O  
ATOM   2002  H   TYR A 132      16.766 -22.008  22.749  1.00  0.170          H  
ATOM   2003  HA  TYR A 132      14.054 -21.648  21.819  1.00  0.140          H  
ATOM   2004 1HB  TYR A 132      15.195 -20.136  23.424  1.00  0.210          H  
ATOM   2005 2HB  TYR A 132      16.242 -19.596  22.167  1.00  0.210          H  
ATOM   2006  HD1 TYR A 132      12.518 -20.072  22.539  1.00  0.210          H  
ATOM   2007  HD2 TYR A 132      15.732 -17.637  21.457  1.00  0.210          H  
ATOM   2008  HE1 TYR A 132      10.922 -18.306  21.995  1.00  0.210          H  
ATOM   2009  HE2 TYR A 132      14.206 -15.827  20.878  1.00  0.210          H  
ATOM   2010  HH  TYR A 132      10.720 -16.188  21.330  1.00  0.210          H  
ATOM   2011  N   GLY A 133      14.191 -21.282  19.398  1.00  0.120          N  
ATOM   2012  CA  GLY A 133      14.332 -21.277  17.956  1.00  0.110          C  
ATOM   2013  C   GLY A 133      14.428 -19.935  17.235  1.00  0.150          C  
ATOM   2014  O   GLY A 133      14.485 -19.902  16.005  1.00  0.480          O  
ATOM   2015  H   GLY A 133      13.287 -21.463  19.813  1.00  0.140          H  
ATOM   2016 1HA  GLY A 133      15.223 -21.845  17.734  1.00  0.130          H  
ATOM   2017 2HA  GLY A 133      13.517 -21.843  17.552  1.00  0.130          H  
ATOM   2018  N   TYR A 134      14.405 -18.835  17.969  1.00  0.140          N  
ATOM   2019  CA  TYR A 134      14.443 -17.533  17.320  1.00  0.140          C  
ATOM   2020  C   TYR A 134      15.629 -16.627  17.684  1.00  0.170          C  
ATOM   2021  O   TYR A 134      15.851 -15.609  17.024  1.00  0.390          O  
ATOM   2022  CB  TYR A 134      13.150 -16.805  17.578  1.00  0.200          C  
ATOM   2023  CG  TYR A 134      11.909 -17.512  17.077  1.00  0.200          C  
ATOM   2024  CD1 TYR A 134      10.981 -18.027  17.978  1.00  0.200          C  
ATOM   2025  CD2 TYR A 134      11.686 -17.623  15.726  1.00  0.200          C  
ATOM   2026  CE1 TYR A 134       9.829 -18.623  17.511  1.00  0.200          C  
ATOM   2027  CE2 TYR A 134      10.554 -18.227  15.266  1.00  0.200          C  
ATOM   2028  CZ  TYR A 134       9.619 -18.724  16.141  1.00  0.200          C  
ATOM   2029  OH  TYR A 134       8.467 -19.311  15.653  1.00  0.200          O  
ATOM   2030  H   TYR A 134      14.358 -18.927  18.972  1.00  0.170          H  
ATOM   2031  HA  TYR A 134      14.514 -17.699  16.245  1.00  0.170          H  
ATOM   2032 1HB  TYR A 134      13.043 -16.661  18.619  1.00  0.240          H  
ATOM   2033 2HB  TYR A 134      13.193 -15.823  17.107  1.00  0.240          H  
ATOM   2034  HD1 TYR A 134      11.146 -17.936  19.043  1.00  0.240          H  
ATOM   2035  HD2 TYR A 134      12.412 -17.221  15.021  1.00  0.240          H  
ATOM   2036  HE1 TYR A 134       9.093 -19.006  18.211  1.00  0.240          H  
ATOM   2037  HE2 TYR A 134      10.395 -18.302  14.206  1.00  0.240          H  
ATOM   2038  HH  TYR A 134       7.927 -19.648  16.381  1.00  0.240          H  
ATOM   2039  N   SER A 135      16.373 -16.924  18.743  1.00  0.160          N  
ATOM   2040  CA  SER A 135      17.455 -16.018  19.098  1.00  0.140          C  
ATOM   2041  C   SER A 135      18.716 -16.408  18.326  1.00  0.110          C  
ATOM   2042  O   SER A 135      18.846 -17.558  17.887  1.00  0.110          O  
ATOM   2043  CB  SER A 135      17.734 -16.070  20.594  1.00  0.200          C  
ATOM   2044  OG  SER A 135      18.235 -17.327  20.969  1.00  0.200          O  
ATOM   2045  H   SER A 135      16.222 -17.763  19.284  1.00  0.190          H  
ATOM   2046  HA  SER A 135      17.146 -15.009  18.830  1.00  0.170          H  
ATOM   2047 1HB  SER A 135      18.454 -15.324  20.877  1.00  0.240          H  
ATOM   2048 2HB  SER A 135      16.842 -15.836  21.140  1.00  0.240          H  
ATOM   2049  HG  SER A 135      18.354 -17.295  21.947  1.00  0.240          H  
ATOM   2050  N   PRO A 136      19.653 -15.472  18.109  1.00  0.100          N  
ATOM   2051  CA  PRO A 136      20.959 -15.728  17.539  1.00  0.080          C  
ATOM   2052  C   PRO A 136      21.847 -16.453  18.547  1.00  0.040          C  
ATOM   2053  O   PRO A 136      21.717 -16.238  19.765  1.00  0.040          O  
ATOM   2054  CB  PRO A 136      21.454 -14.312  17.201  1.00  0.120          C  
ATOM   2055  CG  PRO A 136      20.723 -13.395  18.183  1.00  0.120          C  
ATOM   2056  CD  PRO A 136      19.371 -14.031  18.375  1.00  0.120          C  
ATOM   2057  HA  PRO A 136      20.841 -16.332  16.626  1.00  0.100          H  
ATOM   2058 1HB  PRO A 136      22.548 -14.266  17.308  1.00  0.140          H  
ATOM   2059 2HB  PRO A 136      21.226 -14.076  16.142  1.00  0.140          H  
ATOM   2060 1HG  PRO A 136      21.286 -13.301  19.113  1.00  0.140          H  
ATOM   2061 2HG  PRO A 136      20.633 -12.382  17.790  1.00  0.140          H  
ATOM   2062 1HD  PRO A 136      19.063 -13.834  19.402  1.00  0.140          H  
ATOM   2063 2HD  PRO A 136      18.651 -13.634  17.636  1.00  0.140          H  
ATOM   2064  N   PHE A 137      22.792 -17.242  18.039  1.00  0.040          N  
ATOM   2065  CA  PHE A 137      23.767 -17.926  18.890  1.00  0.030          C  
ATOM   2066  C   PHE A 137      25.018 -18.313  18.101  1.00  0.030          C  
ATOM   2067  O   PHE A 137      24.991 -18.392  16.870  1.00  0.080          O  
ATOM   2068  CB  PHE A 137      23.126 -19.169  19.519  1.00  0.050          C  
ATOM   2069  CG  PHE A 137      22.698 -20.257  18.542  1.00  0.050          C  
ATOM   2070  CD1 PHE A 137      23.530 -21.344  18.266  1.00  0.050          C  
ATOM   2071  CD2 PHE A 137      21.465 -20.192  17.892  1.00  0.050          C  
ATOM   2072  CE1 PHE A 137      23.121 -22.329  17.377  1.00  0.050          C  
ATOM   2073  CE2 PHE A 137      21.074 -21.179  17.011  1.00  0.050          C  
ATOM   2074  CZ  PHE A 137      21.902 -22.246  16.760  1.00  0.050          C  
ATOM   2075  H   PHE A 137      22.824 -17.375  17.023  1.00  0.050          H  
ATOM   2076  HA  PHE A 137      24.068 -17.248  19.692  1.00  0.040          H  
ATOM   2077 1HB  PHE A 137      23.824 -19.597  20.202  1.00  0.060          H  
ATOM   2078 2HB  PHE A 137      22.252 -18.871  20.100  1.00  0.060          H  
ATOM   2079  HD1 PHE A 137      24.506 -21.413  18.760  1.00  0.060          H  
ATOM   2080  HD2 PHE A 137      20.793 -19.343  18.094  1.00  0.060          H  
ATOM   2081  HE1 PHE A 137      23.757 -23.170  17.155  1.00  0.060          H  
ATOM   2082  HE2 PHE A 137      20.107 -21.114  16.520  1.00  0.060          H  
ATOM   2083  HZ  PHE A 137      21.598 -23.026  16.067  1.00  0.060          H  
ATOM   2084  N   SER A 138      26.100 -18.625  18.803  1.00  0.070          N  
ATOM   2085  CA  SER A 138      27.313 -19.043  18.098  1.00  0.080          C  
ATOM   2086  C   SER A 138      28.189 -20.029  18.855  1.00  0.060          C  
ATOM   2087  O   SER A 138      27.994 -20.293  20.041  1.00  0.080          O  
ATOM   2088  CB  SER A 138      28.123 -17.806  17.718  1.00  0.110          C  
ATOM   2089  OG  SER A 138      28.599 -17.116  18.818  1.00  0.110          O  
ATOM   2090  H   SER A 138      26.088 -18.491  19.817  1.00  0.080          H  
ATOM   2091  HA  SER A 138      27.005 -19.537  17.177  1.00  0.100          H  
ATOM   2092 1HB  SER A 138      28.963 -18.078  17.099  1.00  0.130          H  
ATOM   2093 2HB  SER A 138      27.491 -17.151  17.138  1.00  0.130          H  
ATOM   2094  HG  SER A 138      29.049 -16.343  18.460  1.00  0.130          H  
ATOM   2095  N   PHE A 139      29.123 -20.642  18.135  1.00  0.070          N  
ATOM   2096  CA  PHE A 139      30.089 -21.540  18.762  1.00  0.080          C  
ATOM   2097  C   PHE A 139      31.521 -21.324  18.316  1.00  0.090          C  
ATOM   2098  O   PHE A 139      31.799 -21.073  17.141  1.00  0.130          O  
ATOM   2099  CB  PHE A 139      29.793 -22.997  18.467  1.00  0.110          C  
ATOM   2100  CG  PHE A 139      28.543 -23.553  18.981  1.00  0.110          C  
ATOM   2101  CD1 PHE A 139      27.380 -23.533  18.250  1.00  0.110          C  
ATOM   2102  CD2 PHE A 139      28.545 -24.148  20.204  1.00  0.110          C  
ATOM   2103  CE1 PHE A 139      26.258 -24.116  18.758  1.00  0.110          C  
ATOM   2104  CE2 PHE A 139      27.436 -24.732  20.699  1.00  0.110          C  
ATOM   2105  CZ  PHE A 139      26.289 -24.728  19.971  1.00  0.110          C  
ATOM   2106  H   PHE A 139      29.175 -20.419  17.137  1.00  0.080          H  
ATOM   2107  HA  PHE A 139      30.049 -21.384  19.842  1.00  0.100          H  
ATOM   2108 1HB  PHE A 139      29.823 -23.165  17.399  1.00  0.130          H  
ATOM   2109 2HB  PHE A 139      30.601 -23.568  18.895  1.00  0.130          H  
ATOM   2110  HD1 PHE A 139      27.365 -23.058  17.270  1.00  0.130          H  
ATOM   2111  HD2 PHE A 139      29.467 -24.155  20.778  1.00  0.130          H  
ATOM   2112  HE1 PHE A 139      25.348 -24.114  18.198  1.00  0.130          H  
ATOM   2113  HE2 PHE A 139      27.470 -25.201  21.668  1.00  0.130          H  
ATOM   2114  HZ  PHE A 139      25.389 -25.206  20.362  1.00  0.130          H  
ATOM   2115  N   ASP A 140      32.452 -21.557  19.230  1.00  0.100          N  
ATOM   2116  CA  ASP A 140      33.869 -21.549  18.898  1.00  0.160          C  
ATOM   2117  C   ASP A 140      34.248 -22.846  18.225  1.00  0.260          C  
ATOM   2118  O   ASP A 140      33.994 -23.924  18.765  1.00  0.430          O  
ATOM   2119  CB  ASP A 140      34.730 -21.395  20.142  1.00  0.200          C  
ATOM   2120  CG  ASP A 140      34.683 -20.043  20.707  1.00  0.200          C  
ATOM   2121  OD1 ASP A 140      34.866 -19.101  19.964  1.00  0.200          O  
ATOM   2122  OD2 ASP A 140      34.443 -19.921  21.878  1.00  0.200          O  
ATOM   2123  H   ASP A 140      32.177 -21.734  20.189  1.00  0.120          H  
ATOM   2124  HA  ASP A 140      34.073 -20.727  18.213  1.00  0.190          H  
ATOM   2125 1HB  ASP A 140      34.402 -22.106  20.902  1.00  0.240          H  
ATOM   2126 2HB  ASP A 140      35.764 -21.634  19.893  1.00  0.240          H  
ATOM   2127  N   LEU A 141      34.830 -22.759  17.039  1.00  0.140          N  
ATOM   2128  CA  LEU A 141      35.225 -23.951  16.311  1.00  0.170          C  
ATOM   2129  C   LEU A 141      36.701 -24.241  16.534  1.00  0.100          C  
ATOM   2130  O   LEU A 141      37.120 -25.399  16.578  1.00  0.200          O  
ATOM   2131  CB  LEU A 141      34.964 -23.766  14.808  1.00  0.230          C  
ATOM   2132  CG  LEU A 141      33.502 -23.547  14.335  1.00  0.230          C  
ATOM   2133  CD1 LEU A 141      33.534 -23.346  12.844  1.00  0.230          C  
ATOM   2134  CD2 LEU A 141      32.624 -24.739  14.679  1.00  0.230          C  
ATOM   2135  H   LEU A 141      35.036 -21.844  16.638  1.00  0.170          H  
ATOM   2136  HA  LEU A 141      34.659 -24.801  16.683  1.00  0.200          H  
ATOM   2137 1HB  LEU A 141      35.530 -22.893  14.488  1.00  0.270          H  
ATOM   2138 2HB  LEU A 141      35.352 -24.602  14.280  1.00  0.270          H  
ATOM   2139  HG  LEU A 141      33.091 -22.658  14.801  1.00  0.270          H  
ATOM   2140 1HD1 LEU A 141      32.543 -23.187  12.476  1.00  0.270          H  
ATOM   2141 2HD1 LEU A 141      34.133 -22.500  12.602  1.00  0.270          H  
ATOM   2142 3HD1 LEU A 141      33.957 -24.231  12.374  1.00  0.270          H  
ATOM   2143 1HD2 LEU A 141      31.618 -24.572  14.317  1.00  0.270          H  
ATOM   2144 2HD2 LEU A 141      33.023 -25.613  14.205  1.00  0.270          H  
ATOM   2145 3HD2 LEU A 141      32.596 -24.884  15.755  1.00  0.270          H  
ATOM   2146  N   THR A 142      37.461 -23.174  16.749  1.00  0.190          N  
ATOM   2147  CA  THR A 142      38.917 -23.179  16.842  1.00  0.110          C  
ATOM   2148  C   THR A 142      39.514 -24.342  17.627  1.00  0.090          C  
ATOM   2149  O   THR A 142      40.398 -25.035  17.121  1.00  0.090          O  
ATOM   2150  CB  THR A 142      39.363 -21.884  17.533  1.00  0.190          C  
ATOM   2151  OG1 THR A 142      38.843 -20.777  16.817  1.00  0.190          O  
ATOM   2152  CG2 THR A 142      40.888 -21.776  17.521  1.00  0.190          C  
ATOM   2153  H   THR A 142      36.997 -22.272  16.710  1.00  0.230          H  
ATOM   2154  HA  THR A 142      39.319 -23.208  15.828  1.00  0.130          H  
ATOM   2155  HB  THR A 142      38.997 -21.860  18.557  1.00  0.220          H  
ATOM   2156  HG1 THR A 142      37.861 -20.765  16.855  1.00  0.220          H  
ATOM   2157 1HG2 THR A 142      41.187 -20.843  17.995  1.00  0.220          H  
ATOM   2158 2HG2 THR A 142      41.337 -22.607  18.061  1.00  0.220          H  
ATOM   2159 3HG2 THR A 142      41.244 -21.784  16.488  1.00  0.220          H  
ATOM   2160  N   GLY A 143      39.018 -24.578  18.840  1.00  0.100          N  
ATOM   2161  CA  GLY A 143      39.561 -25.601  19.735  1.00  0.100          C  
ATOM   2162  C   GLY A 143      39.479 -27.029  19.201  1.00  0.100          C  
ATOM   2163  O   GLY A 143      40.161 -27.921  19.709  1.00  0.120          O  
ATOM   2164  H   GLY A 143      38.259 -23.998  19.162  1.00  0.120          H  
ATOM   2165 1HA  GLY A 143      40.602 -25.361  19.948  1.00  0.120          H  
ATOM   2166 2HA  GLY A 143      39.033 -25.548  20.686  1.00  0.120          H  
ATOM   2167  N   ASN A 144      38.611 -27.265  18.222  1.00  0.080          N  
ATOM   2168  CA  ASN A 144      38.453 -28.587  17.652  1.00  0.090          C  
ATOM   2169  C   ASN A 144      38.668 -28.585  16.144  1.00  0.100          C  
ATOM   2170  O   ASN A 144      38.237 -29.534  15.485  1.00  0.110          O  
ATOM   2171  CB  ASN A 144      37.074 -29.131  17.997  1.00  0.120          C  
ATOM   2172  CG  ASN A 144      36.898 -29.422  19.457  1.00  0.120          C  
ATOM   2173  OD1 ASN A 144      37.392 -30.429  19.978  1.00  0.120          O  
ATOM   2174  ND2 ASN A 144      36.205 -28.548  20.142  1.00  0.120          N  
ATOM   2175  H   ASN A 144      38.078 -26.492  17.816  1.00  0.100          H  
ATOM   2176  HA  ASN A 144      39.209 -29.244  18.082  1.00  0.110          H  
ATOM   2177 1HB  ASN A 144      36.333 -28.398  17.722  1.00  0.150          H  
ATOM   2178 2HB  ASN A 144      36.868 -30.038  17.424  1.00  0.150          H  
ATOM   2179 1HD2 ASN A 144      36.056 -28.683  21.122  1.00  0.150          H  
ATOM   2180 2HD2 ASN A 144      35.849 -27.734  19.683  1.00  0.150          H  
ATOM   2181  N   ALA A 145      39.308 -27.533  15.606  1.00  0.110          N  
ATOM   2182  CA  ALA A 145      39.547 -27.426  14.167  1.00  0.120          C  
ATOM   2183  C   ALA A 145      40.808 -28.153  13.759  1.00  0.130          C  
ATOM   2184  O   ALA A 145      41.809 -28.155  14.478  1.00  0.130          O  
ATOM   2185  CB  ALA A 145      39.644 -25.964  13.756  1.00  0.160          C  
ATOM   2186  H   ALA A 145      39.652 -26.783  16.217  1.00  0.130          H  
ATOM   2187  HA  ALA A 145      38.718 -27.896  13.642  1.00  0.140          H  
ATOM   2188 1HB  ALA A 145      39.814 -25.896  12.691  1.00  0.200          H  
ATOM   2189 2HB  ALA A 145      38.729 -25.439  14.019  1.00  0.200          H  
ATOM   2190 3HB  ALA A 145      40.471 -25.520  14.286  1.00  0.200          H  
ATOM   2191  N   LYS A 146      40.768 -28.755  12.581  1.00  0.130          N  
ATOM   2192  CA  LYS A 146      41.903 -29.428  11.990  1.00  0.140          C  
ATOM   2193  C   LYS A 146      42.573 -28.518  10.982  1.00  0.150          C  
ATOM   2194  O   LYS A 146      42.379 -28.699   9.780  1.00  0.150          O  
ATOM   2195  CB  LYS A 146      41.456 -30.724  11.314  1.00  0.190          C  
ATOM   2196  CG  LYS A 146      40.897 -31.759  12.274  1.00  0.190          C  
ATOM   2197  CD  LYS A 146      40.440 -33.002  11.535  1.00  0.190          C  
ATOM   2198  CE  LYS A 146      39.878 -34.047  12.486  1.00  0.190          C  
ATOM   2199  NZ  LYS A 146      39.403 -35.259  11.760  1.00  0.190          N  
ATOM   2200  H   LYS A 146      39.910 -28.729  12.038  1.00  0.160          H  
ATOM   2201  HA  LYS A 146      42.626 -29.660  12.773  1.00  0.170          H  
ATOM   2202 1HB  LYS A 146      40.685 -30.506  10.568  1.00  0.230          H  
ATOM   2203 2HB  LYS A 146      42.300 -31.168  10.787  1.00  0.230          H  
ATOM   2204 1HG  LYS A 146      41.657 -32.025  13.005  1.00  0.230          H  
ATOM   2205 2HG  LYS A 146      40.045 -31.328  12.803  1.00  0.230          H  
ATOM   2206 1HD  LYS A 146      39.660 -32.722  10.823  1.00  0.230          H  
ATOM   2207 2HD  LYS A 146      41.275 -33.428  10.981  1.00  0.230          H  
ATOM   2208 1HE  LYS A 146      40.652 -34.340  13.194  1.00  0.230          H  
ATOM   2209 2HE  LYS A 146      39.042 -33.613  13.035  1.00  0.230          H  
ATOM   2210 1HZ  LYS A 146      39.035 -35.928  12.424  1.00  0.230          H  
ATOM   2211 2HZ  LYS A 146      38.675 -34.993  11.108  1.00  0.230          H  
ATOM   2212 3HZ  LYS A 146      40.171 -35.673  11.253  1.00  0.230          H  
ATOM   2213  N   PHE A 147      43.320 -27.523  11.435  1.00  0.170          N  
ATOM   2214  CA  PHE A 147      43.870 -26.580  10.472  1.00  0.190          C  
ATOM   2215  C   PHE A 147      44.811 -27.297   9.521  1.00  0.200          C  
ATOM   2216  O   PHE A 147      45.702 -28.034   9.948  1.00  0.220          O  
ATOM   2217  CB  PHE A 147      44.613 -25.465  11.190  1.00  0.260          C  
ATOM   2218  CG  PHE A 147      43.720 -24.488  11.871  1.00  0.260          C  
ATOM   2219  CD1 PHE A 147      43.333 -24.653  13.198  1.00  0.260          C  
ATOM   2220  CD2 PHE A 147      43.291 -23.376  11.196  1.00  0.260          C  
ATOM   2221  CE1 PHE A 147      42.529 -23.712  13.815  1.00  0.260          C  
ATOM   2222  CE2 PHE A 147      42.500 -22.446  11.812  1.00  0.260          C  
ATOM   2223  CZ  PHE A 147      42.116 -22.609  13.118  1.00  0.260          C  
ATOM   2224  H   PHE A 147      43.491 -27.413  12.430  1.00  0.200          H  
ATOM   2225  HA  PHE A 147      43.053 -26.148   9.890  1.00  0.230          H  
ATOM   2226 1HB  PHE A 147      45.289 -25.890  11.929  1.00  0.310          H  
ATOM   2227 2HB  PHE A 147      45.218 -24.921  10.464  1.00  0.310          H  
ATOM   2228  HD1 PHE A 147      43.666 -25.529  13.761  1.00  0.310          H  
ATOM   2229  HD2 PHE A 147      43.601 -23.228  10.152  1.00  0.310          H  
ATOM   2230  HE1 PHE A 147      42.227 -23.846  14.862  1.00  0.310          H  
ATOM   2231  HE2 PHE A 147      42.185 -21.564  11.265  1.00  0.310          H  
ATOM   2232  HZ  PHE A 147      41.490 -21.854  13.605  1.00  0.310          H  
ATOM   2233  N   GLY A 148      44.625 -27.048   8.230  1.00  0.200          N  
ATOM   2234  CA  GLY A 148      45.394 -27.634   7.150  1.00  0.230          C  
ATOM   2235  C   GLY A 148      44.693 -28.855   6.558  1.00  0.230          C  
ATOM   2236  O   GLY A 148      45.100 -29.360   5.507  1.00  0.250          O  
ATOM   2237  H   GLY A 148      43.858 -26.448   7.938  1.00  0.240          H  
ATOM   2238 1HA  GLY A 148      45.523 -26.887   6.371  1.00  0.280          H  
ATOM   2239 2HA  GLY A 148      46.380 -27.916   7.513  1.00  0.280          H  
ATOM   2240  N   GLY A 149      43.641 -29.333   7.229  1.00  0.230          N  
ATOM   2241  CA  GLY A 149      42.886 -30.490   6.777  1.00  0.250          C  
ATOM   2242  C   GLY A 149      41.398 -30.208   6.570  1.00  0.200          C  
ATOM   2243  O   GLY A 149      40.954 -29.049   6.476  1.00  0.230          O  
ATOM   2244  H   GLY A 149      43.341 -28.884   8.098  1.00  0.280          H  
ATOM   2245 1HA  GLY A 149      43.316 -30.863   5.848  1.00  0.300          H  
ATOM   2246 2HA  GLY A 149      42.996 -31.285   7.513  1.00  0.300          H  
ATOM   2247  N   GLU A 150      40.633 -31.309   6.508  1.00  0.180          N  
ATOM   2248  CA  GLU A 150      39.187 -31.281   6.308  1.00  0.160          C  
ATOM   2249  C   GLU A 150      38.442 -31.265   7.632  1.00  0.140          C  
ATOM   2250  O   GLU A 150      38.735 -32.042   8.542  1.00  0.180          O  
ATOM   2251  CB  GLU A 150      38.702 -32.470   5.476  1.00  0.230          C  
ATOM   2252  CG  GLU A 150      37.180 -32.450   5.209  1.00  0.230          C  
ATOM   2253  CD  GLU A 150      36.693 -33.583   4.383  1.00  0.230          C  
ATOM   2254  OE1 GLU A 150      37.497 -34.334   3.889  1.00  0.230          O  
ATOM   2255  OE2 GLU A 150      35.497 -33.714   4.264  1.00  0.230          O  
ATOM   2256  H   GLU A 150      41.086 -32.207   6.607  1.00  0.220          H  
ATOM   2257  HA  GLU A 150      38.931 -30.370   5.769  1.00  0.190          H  
ATOM   2258 1HB  GLU A 150      39.214 -32.476   4.514  1.00  0.280          H  
ATOM   2259 2HB  GLU A 150      38.945 -33.400   5.988  1.00  0.280          H  
ATOM   2260 1HG  GLU A 150      36.645 -32.490   6.156  1.00  0.280          H  
ATOM   2261 2HG  GLU A 150      36.919 -31.508   4.721  1.00  0.280          H  
ATOM   2262  N   ASN A 151      37.459 -30.385   7.706  1.00  0.110          N  
ATOM   2263  CA  ASN A 151      36.605 -30.190   8.856  1.00  0.090          C  
ATOM   2264  C   ASN A 151      35.133 -30.426   8.529  1.00  0.080          C  
ATOM   2265  O   ASN A 151      34.680 -30.165   7.411  1.00  0.080          O  
ATOM   2266  CB  ASN A 151      36.816 -28.791   9.355  1.00  0.130          C  
ATOM   2267  CG  ASN A 151      38.171 -28.595   9.890  1.00  0.130          C  
ATOM   2268  OD1 ASN A 151      38.464 -28.946  11.042  1.00  0.130          O  
ATOM   2269  ND2 ASN A 151      39.038 -28.094   9.070  1.00  0.130          N  
ATOM   2270  H   ASN A 151      37.307 -29.792   6.896  1.00  0.130          H  
ATOM   2271  HA  ASN A 151      36.897 -30.902   9.626  1.00  0.110          H  
ATOM   2272 1HB  ASN A 151      36.656 -28.092   8.533  1.00  0.160          H  
ATOM   2273 2HB  ASN A 151      36.107 -28.580  10.106  1.00  0.160          H  
ATOM   2274 1HD2 ASN A 151      40.002 -27.964   9.332  1.00  0.160          H  
ATOM   2275 2HD2 ASN A 151      38.762 -27.860   8.138  1.00  0.160          H  
ATOM   2276  N   THR A 152      34.380 -30.925   9.508  1.00  0.070          N  
ATOM   2277  CA  THR A 152      32.938 -31.111   9.318  1.00  0.060          C  
ATOM   2278  C   THR A 152      32.071 -30.530  10.454  1.00  0.060          C  
ATOM   2279  O   THR A 152      32.283 -30.806  11.642  1.00  0.060          O  
ATOM   2280  CB  THR A 152      32.596 -32.615   9.131  1.00  0.090          C  
ATOM   2281  OG1 THR A 152      33.309 -33.141   8.001  1.00  0.090          O  
ATOM   2282  CG2 THR A 152      31.101 -32.790   8.856  1.00  0.090          C  
ATOM   2283  H   THR A 152      34.837 -31.160  10.386  1.00  0.080          H  
ATOM   2284  HA  THR A 152      32.656 -30.596   8.407  1.00  0.070          H  
ATOM   2285  HB  THR A 152      32.870 -33.168  10.024  1.00  0.110          H  
ATOM   2286  HG1 THR A 152      34.245 -33.190   8.213  1.00  0.110          H  
ATOM   2287 1HG2 THR A 152      30.887 -33.842   8.719  1.00  0.110          H  
ATOM   2288 2HG2 THR A 152      30.520 -32.420   9.680  1.00  0.110          H  
ATOM   2289 3HG2 THR A 152      30.832 -32.243   7.950  1.00  0.110          H  
ATOM   2290  N   ILE A 153      31.048 -29.763  10.069  1.00  0.070          N  
ATOM   2291  CA  ILE A 153      30.069 -29.195  11.005  1.00  0.070          C  
ATOM   2292  C   ILE A 153      28.731 -29.882  10.839  1.00  0.070          C  
ATOM   2293  O   ILE A 153      28.214 -30.028   9.727  1.00  0.070          O  
ATOM   2294  CB  ILE A 153      29.890 -27.658  10.848  1.00  0.100          C  
ATOM   2295  CG1 ILE A 153      31.205 -26.970  11.190  1.00  0.100          C  
ATOM   2296  CG2 ILE A 153      28.723 -27.140  11.766  1.00  0.100          C  
ATOM   2297  CD1 ILE A 153      31.301 -25.539  10.809  1.00  0.100          C  
ATOM   2298  H   ILE A 153      30.954 -29.585   9.063  1.00  0.080          H  
ATOM   2299  HA  ILE A 153      30.407 -29.384  12.023  1.00  0.080          H  
ATOM   2300  HB  ILE A 153      29.658 -27.426   9.808  1.00  0.120          H  
ATOM   2301 1HG1 ILE A 153      31.343 -27.021  12.263  1.00  0.120          H  
ATOM   2302 2HG1 ILE A 153      31.998 -27.513  10.717  1.00  0.120          H  
ATOM   2303 1HG2 ILE A 153      28.598 -26.076  11.650  1.00  0.120          H  
ATOM   2304 2HG2 ILE A 153      27.787 -27.624  11.493  1.00  0.120          H  
ATOM   2305 3HG2 ILE A 153      28.955 -27.366  12.813  1.00  0.120          H  
ATOM   2306 1HD1 ILE A 153      32.265 -25.167  11.094  1.00  0.120          H  
ATOM   2307 2HD1 ILE A 153      31.185 -25.444   9.745  1.00  0.120          H  
ATOM   2308 3HD1 ILE A 153      30.546 -24.974  11.309  1.00  0.120          H  
ATOM   2309  N   VAL A 154      28.189 -30.352  11.954  1.00  0.070          N  
ATOM   2310  CA  VAL A 154      26.905 -31.033  11.918  1.00  0.080          C  
ATOM   2311  C   VAL A 154      25.904 -30.378  12.850  1.00  0.070          C  
ATOM   2312  O   VAL A 154      26.199 -30.084  14.011  1.00  0.060          O  
ATOM   2313  CB  VAL A 154      27.043 -32.536  12.242  1.00  0.110          C  
ATOM   2314  CG1 VAL A 154      25.665 -33.204  12.214  1.00  0.110          C  
ATOM   2315  CG2 VAL A 154      27.951 -33.179  11.224  1.00  0.110          C  
ATOM   2316  H   VAL A 154      28.691 -30.201  12.838  1.00  0.080          H  
ATOM   2317  HA  VAL A 154      26.509 -30.957  10.908  1.00  0.100          H  
ATOM   2318  HB  VAL A 154      27.458 -32.664  13.233  1.00  0.130          H  
ATOM   2319 1HG1 VAL A 154      25.758 -34.247  12.418  1.00  0.130          H  
ATOM   2320 2HG1 VAL A 154      25.006 -32.760  12.955  1.00  0.130          H  
ATOM   2321 3HG1 VAL A 154      25.229 -33.080  11.219  1.00  0.130          H  
ATOM   2322 1HG2 VAL A 154      28.060 -34.242  11.432  1.00  0.130          H  
ATOM   2323 2HG2 VAL A 154      27.519 -33.046  10.243  1.00  0.130          H  
ATOM   2324 3HG2 VAL A 154      28.919 -32.710  11.266  1.00  0.130          H  
ATOM   2325  N   VAL A 155      24.712 -30.122  12.324  1.00  0.070          N  
ATOM   2326  CA  VAL A 155      23.668 -29.510  13.119  1.00  0.070          C  
ATOM   2327  C   VAL A 155      22.412 -30.396  13.133  1.00  0.070          C  
ATOM   2328  O   VAL A 155      21.886 -30.772  12.086  1.00  0.070          O  
ATOM   2329  CB  VAL A 155      23.302 -28.120  12.537  1.00  0.100          C  
ATOM   2330  CG1 VAL A 155      22.217 -27.439  13.413  1.00  0.100          C  
ATOM   2331  CG2 VAL A 155      24.568 -27.266  12.378  1.00  0.100          C  
ATOM   2332  H   VAL A 155      24.542 -30.395  11.352  1.00  0.080          H  
ATOM   2333  HA  VAL A 155      24.025 -29.388  14.138  1.00  0.080          H  
ATOM   2334  HB  VAL A 155      22.859 -28.258  11.571  1.00  0.120          H  
ATOM   2335 1HG1 VAL A 155      21.941 -26.479  12.981  1.00  0.120          H  
ATOM   2336 2HG1 VAL A 155      21.342 -28.067  13.466  1.00  0.120          H  
ATOM   2337 3HG1 VAL A 155      22.602 -27.284  14.416  1.00  0.120          H  
ATOM   2338 1HG2 VAL A 155      24.299 -26.315  11.942  1.00  0.120          H  
ATOM   2339 2HG2 VAL A 155      25.034 -27.111  13.333  1.00  0.120          H  
ATOM   2340 3HG2 VAL A 155      25.269 -27.768  11.723  1.00  0.120          H  
ATOM   2341  N   LYS A 156      21.947 -30.746  14.323  1.00  0.080          N  
ATOM   2342  CA  LYS A 156      20.718 -31.523  14.506  1.00  0.080          C  
ATOM   2343  C   LYS A 156      19.651 -30.569  14.972  1.00  0.090          C  
ATOM   2344  O   LYS A 156      19.877 -29.814  15.910  1.00  0.090          O  
ATOM   2345  CB  LYS A 156      20.896 -32.655  15.521  1.00  0.110          C  
ATOM   2346  CG  LYS A 156      19.627 -33.453  15.863  1.00  0.110          C  
ATOM   2347  CD  LYS A 156      19.907 -34.708  16.772  1.00  0.110          C  
ATOM   2348  CE  LYS A 156      20.315 -34.415  18.249  1.00  0.110          C  
ATOM   2349  NZ  LYS A 156      19.243 -33.854  19.050  1.00  0.110          N  
ATOM   2350  H   LYS A 156      22.468 -30.418  15.140  1.00  0.100          H  
ATOM   2351  HA  LYS A 156      20.403 -31.948  13.551  1.00  0.100          H  
ATOM   2352 1HB  LYS A 156      21.586 -33.373  15.106  1.00  0.130          H  
ATOM   2353 2HB  LYS A 156      21.317 -32.265  16.410  1.00  0.130          H  
ATOM   2354 1HG  LYS A 156      18.909 -32.802  16.359  1.00  0.130          H  
ATOM   2355 2HG  LYS A 156      19.183 -33.797  14.925  1.00  0.130          H  
ATOM   2356 1HD  LYS A 156      19.018 -35.345  16.776  1.00  0.130          H  
ATOM   2357 2HD  LYS A 156      20.708 -35.257  16.360  1.00  0.130          H  
ATOM   2358 1HE  LYS A 156      20.627 -35.354  18.700  1.00  0.130          H  
ATOM   2359 2HE  LYS A 156      21.143 -33.725  18.274  1.00  0.130          H  
ATOM   2360 1HZ  LYS A 156      19.559 -33.701  19.994  1.00  0.130          H  
ATOM   2361 2HZ  LYS A 156      18.973 -32.971  18.648  1.00  0.130          H  
ATOM   2362 3HZ  LYS A 156      18.426 -34.483  19.074  1.00  0.130          H  
ATOM   2363  N   VAL A 157      18.496 -30.571  14.332  1.00  0.110          N  
ATOM   2364  CA  VAL A 157      17.438 -29.659  14.743  1.00  0.130          C  
ATOM   2365  C   VAL A 157      16.188 -30.483  15.070  1.00  0.150          C  
ATOM   2366  O   VAL A 157      15.761 -31.292  14.251  1.00  0.220          O  
ATOM   2367  CB  VAL A 157      17.176 -28.651  13.610  1.00  0.170          C  
ATOM   2368  CG1 VAL A 157      16.151 -27.674  14.049  1.00  0.170          C  
ATOM   2369  CG2 VAL A 157      18.477 -27.987  13.207  1.00  0.170          C  
ATOM   2370  H   VAL A 157      18.360 -31.201  13.538  1.00  0.130          H  
ATOM   2371  HA  VAL A 157      17.738 -29.121  15.642  1.00  0.160          H  
ATOM   2372  HB  VAL A 157      16.762 -29.174  12.744  1.00  0.210          H  
ATOM   2373 1HG1 VAL A 157      15.950 -26.969  13.267  1.00  0.210          H  
ATOM   2374 2HG1 VAL A 157      15.225 -28.190  14.306  1.00  0.210          H  
ATOM   2375 3HG1 VAL A 157      16.517 -27.135  14.926  1.00  0.210          H  
ATOM   2376 1HG2 VAL A 157      18.294 -27.277  12.407  1.00  0.210          H  
ATOM   2377 2HG2 VAL A 157      18.889 -27.479  14.071  1.00  0.210          H  
ATOM   2378 3HG2 VAL A 157      19.180 -28.738  12.856  1.00  0.210          H  
ATOM   2379  N   GLU A 158      15.607 -30.327  16.267  1.00  0.170          N  
ATOM   2380  CA  GLU A 158      14.452 -31.156  16.639  1.00  0.200          C  
ATOM   2381  C   GLU A 158      13.142 -30.430  16.862  1.00  0.380          C  
ATOM   2382  O   GLU A 158      12.827 -30.011  17.982  1.00  0.880          O  
ATOM   2383  CB  GLU A 158      14.756 -31.956  17.908  1.00  0.270          C  
ATOM   2384  CG  GLU A 158      15.790 -33.029  17.746  1.00  0.270          C  
ATOM   2385  CD  GLU A 158      16.166 -33.694  19.049  1.00  0.270          C  
ATOM   2386  OE1 GLU A 158      16.053 -33.058  20.069  1.00  0.270          O  
ATOM   2387  OE2 GLU A 158      16.620 -34.820  19.032  1.00  0.270          O  
ATOM   2388  H   GLU A 158      15.929 -29.591  16.910  1.00  0.200          H  
ATOM   2389  HA  GLU A 158      14.281 -31.868  15.838  1.00  0.240          H  
ATOM   2390 1HB  GLU A 158      15.100 -31.283  18.687  1.00  0.320          H  
ATOM   2391 2HB  GLU A 158      13.842 -32.427  18.264  1.00  0.320          H  
ATOM   2392 1HG  GLU A 158      15.401 -33.781  17.068  1.00  0.320          H  
ATOM   2393 2HG  GLU A 158      16.676 -32.594  17.291  1.00  0.320          H  
ATOM   2394  N   ASN A 159      12.319 -30.307  15.829  1.00  0.180          N  
ATOM   2395  CA  ASN A 159      11.084 -29.580  16.059  1.00  0.180          C  
ATOM   2396  C   ASN A 159       9.990 -30.544  16.485  1.00  0.160          C  
ATOM   2397  O   ASN A 159       9.212 -31.040  15.658  1.00  0.210          O  
ATOM   2398  CB  ASN A 159      10.636 -28.750  14.887  1.00  0.250          C  
ATOM   2399  CG  ASN A 159       9.501 -27.830  15.317  1.00  0.250          C  
ATOM   2400  OD1 ASN A 159       9.198 -27.731  16.538  1.00  0.250          O  
ATOM   2401  ND2 ASN A 159       8.907 -27.162  14.369  1.00  0.250          N  
ATOM   2402  H   ASN A 159      12.540 -30.693  14.906  1.00  0.220          H  
ATOM   2403  HA  ASN A 159      11.236 -28.892  16.891  1.00  0.220          H  
ATOM   2404 1HB  ASN A 159      11.470 -28.141  14.520  1.00  0.300          H  
ATOM   2405 2HB  ASN A 159      10.304 -29.387  14.067  1.00  0.300          H  
ATOM   2406 1HD2 ASN A 159       8.169 -26.518  14.580  1.00  0.300          H  
ATOM   2407 2HD2 ASN A 159       9.208 -27.273  13.412  1.00  0.300          H  
ATOM   2408  N   ARG A 160       9.985 -30.875  17.762  1.00  0.150          N  
ATOM   2409  CA  ARG A 160       8.988 -31.800  18.273  1.00  0.200          C  
ATOM   2410  C   ARG A 160       7.693 -31.042  18.468  1.00  0.250          C  
ATOM   2411  O   ARG A 160       7.649 -30.098  19.241  1.00  0.720          O  
ATOM   2412  CB  ARG A 160       9.409 -32.410  19.596  1.00  0.260          C  
ATOM   2413  CG  ARG A 160      10.616 -33.313  19.549  1.00  0.260          C  
ATOM   2414  CD  ARG A 160      10.858 -33.944  20.884  1.00  0.260          C  
ATOM   2415  NE  ARG A 160      11.240 -32.959  21.896  1.00  0.260          N  
ATOM   2416  CZ  ARG A 160      12.483 -32.521  22.126  1.00  0.260          C  
ATOM   2417  NH1 ARG A 160      13.509 -32.974  21.426  1.00  0.260          N  
ATOM   2418  NH2 ARG A 160      12.639 -31.624  23.077  1.00  0.260          N  
ATOM   2419  H   ARG A 160      10.710 -30.456  18.350  1.00  0.180          H  
ATOM   2420  HA  ARG A 160       8.828 -32.595  17.546  1.00  0.240          H  
ATOM   2421 1HB  ARG A 160       9.630 -31.609  20.301  1.00  0.310          H  
ATOM   2422 2HB  ARG A 160       8.580 -32.986  20.006  1.00  0.310          H  
ATOM   2423 1HG  ARG A 160      10.459 -34.097  18.812  1.00  0.310          H  
ATOM   2424 2HG  ARG A 160      11.492 -32.725  19.274  1.00  0.310          H  
ATOM   2425 1HD  ARG A 160       9.937 -34.425  21.220  1.00  0.310          H  
ATOM   2426 2HD  ARG A 160      11.641 -34.694  20.807  1.00  0.310          H  
ATOM   2427  HE  ARG A 160      10.506 -32.541  22.491  1.00  0.310          H  
ATOM   2428 1HH1 ARG A 160      13.371 -33.662  20.703  1.00  0.310          H  
ATOM   2429 2HH1 ARG A 160      14.455 -32.633  21.598  1.00  0.310          H  
ATOM   2430 1HH2 ARG A 160      11.792 -31.307  23.585  1.00  0.310          H  
ATOM   2431 2HH2 ARG A 160      13.554 -31.261  23.294  1.00  0.310          H  
ATOM   2432  N   LEU A 161       6.653 -31.431  17.757  1.00  0.260          N  
ATOM   2433  CA  LEU A 161       5.400 -30.705  17.853  1.00  0.200          C  
ATOM   2434  C   LEU A 161       4.439 -31.366  18.823  1.00  0.220          C  
ATOM   2435  O   LEU A 161       4.555 -32.567  19.073  1.00  0.310          O  
ATOM   2436  CB  LEU A 161       4.742 -30.581  16.468  1.00  0.300          C  
ATOM   2437  CG  LEU A 161       5.549 -29.858  15.381  1.00  0.300          C  
ATOM   2438  CD1 LEU A 161       4.721 -29.827  14.110  1.00  0.300          C  
ATOM   2439  CD2 LEU A 161       5.908 -28.464  15.823  1.00  0.300          C  
ATOM   2440  H   LEU A 161       6.746 -32.221  17.134  1.00  0.310          H  
ATOM   2441  HA  LEU A 161       5.625 -29.721  18.229  1.00  0.240          H  
ATOM   2442 1HB  LEU A 161       4.567 -31.592  16.099  1.00  0.360          H  
ATOM   2443 2HB  LEU A 161       3.780 -30.103  16.543  1.00  0.360          H  
ATOM   2444  HG  LEU A 161       6.466 -30.407  15.178  1.00  0.360          H  
ATOM   2445 1HD1 LEU A 161       5.275 -29.324  13.318  1.00  0.360          H  
ATOM   2446 2HD1 LEU A 161       4.483 -30.840  13.802  1.00  0.360          H  
ATOM   2447 3HD1 LEU A 161       3.791 -29.284  14.283  1.00  0.360          H  
ATOM   2448 1HD2 LEU A 161       6.456 -27.980  15.035  1.00  0.360          H  
ATOM   2449 2HD2 LEU A 161       5.005 -27.896  16.029  1.00  0.360          H  
ATOM   2450 3HD2 LEU A 161       6.529 -28.495  16.709  1.00  0.360          H  
ATOM   2451  N   PRO A 162       3.478 -30.598  19.371  1.00  0.180          N  
ATOM   2452  CA  PRO A 162       3.225 -29.154  19.251  1.00  0.110          C  
ATOM   2453  C   PRO A 162       4.248 -28.304  20.010  1.00  0.090          C  
ATOM   2454  O   PRO A 162       4.589 -28.658  21.146  1.00  0.130          O  
ATOM   2455  CB  PRO A 162       1.819 -29.054  19.865  1.00  0.170          C  
ATOM   2456  CG  PRO A 162       1.731 -30.202  20.835  1.00  0.170          C  
ATOM   2457  CD  PRO A 162       2.523 -31.309  20.204  1.00  0.170          C  
ATOM   2458  HA  PRO A 162       3.180 -28.849  18.200  1.00  0.130          H  
ATOM   2459 1HB  PRO A 162       1.668 -28.104  20.340  1.00  0.200          H  
ATOM   2460 2HB  PRO A 162       1.056 -29.127  19.067  1.00  0.200          H  
ATOM   2461 1HG  PRO A 162       2.133 -29.902  21.814  1.00  0.200          H  
ATOM   2462 2HG  PRO A 162       0.677 -30.470  20.999  1.00  0.200          H  
ATOM   2463 1HD  PRO A 162       3.056 -31.891  20.971  1.00  0.200          H  
ATOM   2464 2HD  PRO A 162       1.876 -31.944  19.573  1.00  0.200          H  
ATOM   2465  N   SER A 163       4.662 -27.172  19.410  1.00  0.060          N  
ATOM   2466  CA  SER A 163       5.600 -26.258  20.061  1.00  0.060          C  
ATOM   2467  C   SER A 163       5.423 -24.805  19.608  1.00  0.060          C  
ATOM   2468  O   SER A 163       6.375 -24.021  19.686  1.00  0.140          O  
ATOM   2469  CB  SER A 163       7.004 -26.650  19.623  1.00  0.080          C  
ATOM   2470  OG  SER A 163       7.118 -26.502  18.206  1.00  0.080          O  
ATOM   2471  H   SER A 163       4.321 -26.926  18.491  1.00  0.070          H  
ATOM   2472  HA  SER A 163       5.478 -26.331  21.139  1.00  0.070          H  
ATOM   2473 1HB  SER A 163       7.744 -26.033  20.126  1.00  0.100          H  
ATOM   2474 2HB  SER A 163       7.199 -27.674  19.894  1.00  0.100          H  
ATOM   2475  HG  SER A 163       7.950 -26.943  17.916  1.00  0.100          H  
ATOM   2476  N   SER A 164       4.206 -24.402  19.244  1.00  0.070          N  
ATOM   2477  CA  SER A 164       3.987 -23.049  18.731  1.00  0.080          C  
ATOM   2478  C   SER A 164       2.529 -22.714  18.533  1.00  0.090          C  
ATOM   2479  O   SER A 164       1.747 -23.562  18.128  1.00  0.140          O  
ATOM   2480  CB  SER A 164       4.630 -22.842  17.390  1.00  0.110          C  
ATOM   2481  OG  SER A 164       4.339 -21.546  16.938  1.00  0.110          O  
ATOM   2482  H   SER A 164       3.414 -25.042  19.281  1.00  0.080          H  
ATOM   2483  HA  SER A 164       4.408 -22.340  19.446  1.00  0.100          H  
ATOM   2484 1HB  SER A 164       5.708 -22.981  17.450  1.00  0.130          H  
ATOM   2485 2HB  SER A 164       4.239 -23.571  16.681  1.00  0.130          H  
ATOM   2486  HG  SER A 164       4.494 -21.569  15.976  1.00  0.130          H  
ATOM   2487  N   ARG A 165       2.182 -21.447  18.715  1.00  0.130          N  
ATOM   2488  CA  ARG A 165       0.812 -21.007  18.460  1.00  0.140          C  
ATOM   2489  C   ARG A 165       0.618 -20.524  17.013  1.00  0.140          C  
ATOM   2490  O   ARG A 165      -0.487 -20.185  16.613  1.00  0.240          O  
ATOM   2491  CB  ARG A 165       0.448 -19.926  19.488  1.00  0.190          C  
ATOM   2492  CG  ARG A 165      -0.915 -19.208  19.364  1.00  0.190          C  
ATOM   2493  CD  ARG A 165      -2.077 -20.119  19.462  1.00  0.190          C  
ATOM   2494  NE  ARG A 165      -3.326 -19.370  19.548  1.00  0.190          N  
ATOM   2495  CZ  ARG A 165      -4.564 -19.880  19.384  1.00  0.190          C  
ATOM   2496  NH1 ARG A 165      -4.741 -21.149  19.102  1.00  0.190          N  
ATOM   2497  NH2 ARG A 165      -5.618 -19.083  19.496  1.00  0.190          N  
ATOM   2498  H   ARG A 165       2.884 -20.794  19.042  1.00  0.160          H  
ATOM   2499  HA  ARG A 165       0.148 -21.858  18.622  1.00  0.170          H  
ATOM   2500 1HB  ARG A 165       0.448 -20.390  20.475  1.00  0.230          H  
ATOM   2501 2HB  ARG A 165       1.216 -19.165  19.505  1.00  0.230          H  
ATOM   2502 1HG  ARG A 165      -1.002 -18.502  20.184  1.00  0.230          H  
ATOM   2503 2HG  ARG A 165      -0.979 -18.655  18.428  1.00  0.230          H  
ATOM   2504 1HD  ARG A 165      -2.113 -20.716  18.559  1.00  0.230          H  
ATOM   2505 2HD  ARG A 165      -1.989 -20.768  20.338  1.00  0.230          H  
ATOM   2506  HE  ARG A 165      -3.254 -18.381  19.742  1.00  0.230          H  
ATOM   2507 1HH1 ARG A 165      -3.926 -21.781  18.999  1.00  0.230          H  
ATOM   2508 2HH1 ARG A 165      -5.676 -21.503  18.963  1.00  0.230          H  
ATOM   2509 1HH2 ARG A 165      -5.487 -18.102  19.707  1.00  0.230          H  
ATOM   2510 2HH2 ARG A 165      -6.548 -19.449  19.372  1.00  0.230          H  
ATOM   2511  N   TRP A 166       1.678 -20.561  16.209  1.00  0.090          N  
ATOM   2512  CA  TRP A 166       1.603 -20.143  14.802  1.00  0.090          C  
ATOM   2513  C   TRP A 166       2.631 -20.929  13.992  1.00  0.080          C  
ATOM   2514  O   TRP A 166       3.537 -21.551  14.558  1.00  0.100          O  
ATOM   2515  CB  TRP A 166       1.823 -18.627  14.657  1.00  0.130          C  
ATOM   2516  CG  TRP A 166       3.210 -18.095  15.013  1.00  0.130          C  
ATOM   2517  CD1 TRP A 166       4.214 -17.828  14.132  1.00  0.130          C  
ATOM   2518  CD2 TRP A 166       3.740 -17.768  16.327  1.00  0.130          C  
ATOM   2519  NE1 TRP A 166       5.318 -17.333  14.799  1.00  0.130          N  
ATOM   2520  CE2 TRP A 166       5.051 -17.309  16.139  1.00  0.130          C  
ATOM   2521  CE3 TRP A 166       3.221 -17.821  17.614  1.00  0.130          C  
ATOM   2522  CZ2 TRP A 166       5.849 -16.916  17.202  1.00  0.130          C  
ATOM   2523  CZ3 TRP A 166       4.025 -17.433  18.683  1.00  0.130          C  
ATOM   2524  CH2 TRP A 166       5.309 -16.993  18.478  1.00  0.130          C  
ATOM   2525  H   TRP A 166       2.560 -20.877  16.603  1.00  0.110          H  
ATOM   2526  HA  TRP A 166       0.612 -20.379  14.417  1.00  0.110          H  
ATOM   2527 1HB  TRP A 166       1.624 -18.351  13.623  1.00  0.150          H  
ATOM   2528 2HB  TRP A 166       1.089 -18.100  15.271  1.00  0.150          H  
ATOM   2529  HD1 TRP A 166       4.147 -17.962  13.049  1.00  0.150          H  
ATOM   2530  HE1 TRP A 166       6.208 -17.022  14.338  1.00  0.150          H  
ATOM   2531  HE3 TRP A 166       2.210 -18.160  17.770  1.00  0.150          H  
ATOM   2532  HZ2 TRP A 166       6.861 -16.571  17.057  1.00  0.150          H  
ATOM   2533  HZ3 TRP A 166       3.612 -17.485  19.694  1.00  0.150          H  
ATOM   2534  HH2 TRP A 166       5.917 -16.699  19.337  1.00  0.150          H  
ATOM   2535  N   TYR A 167       2.544 -20.924  12.661  1.00  0.090          N  
ATOM   2536  CA  TYR A 167       3.552 -21.689  11.944  1.00  0.080          C  
ATOM   2537  C   TYR A 167       4.939 -21.208  12.288  1.00  0.080          C  
ATOM   2538  O   TYR A 167       5.275 -20.051  12.043  1.00  0.200          O  
ATOM   2539  CB  TYR A 167       3.364 -21.548  10.451  1.00  0.120          C  
ATOM   2540  CG  TYR A 167       4.383 -22.250   9.630  1.00  0.120          C  
ATOM   2541  CD1 TYR A 167       4.294 -23.602   9.423  1.00  0.120          C  
ATOM   2542  CD2 TYR A 167       5.434 -21.513   9.060  1.00  0.120          C  
ATOM   2543  CE1 TYR A 167       5.233 -24.225   8.647  1.00  0.120          C  
ATOM   2544  CE2 TYR A 167       6.366 -22.150   8.277  1.00  0.120          C  
ATOM   2545  CZ  TYR A 167       6.254 -23.498   8.066  1.00  0.120          C  
ATOM   2546  OH  TYR A 167       7.154 -24.156   7.298  1.00  0.120          O  
ATOM   2547  H   TYR A 167       1.837 -20.401  12.134  1.00  0.110          H  
ATOM   2548  HA  TYR A 167       3.466 -22.738  12.232  1.00  0.100          H  
ATOM   2549 1HB  TYR A 167       2.381 -21.930  10.178  1.00  0.140          H  
ATOM   2550 2HB  TYR A 167       3.402 -20.497  10.191  1.00  0.140          H  
ATOM   2551  HD1 TYR A 167       3.481 -24.179   9.870  1.00  0.140          H  
ATOM   2552  HD2 TYR A 167       5.505 -20.435   9.233  1.00  0.140          H  
ATOM   2553  HE1 TYR A 167       5.174 -25.298   8.477  1.00  0.140          H  
ATOM   2554  HE2 TYR A 167       7.181 -21.592   7.823  1.00  0.140          H  
ATOM   2555  HH  TYR A 167       7.917 -23.577   7.076  1.00  0.140          H  
ATOM   2556  N   SER A 168       5.782 -22.120  12.749  1.00  0.100          N  
ATOM   2557  CA  SER A 168       7.141 -21.750  13.092  1.00  0.090          C  
ATOM   2558  C   SER A 168       8.117 -22.117  12.011  1.00  0.130          C  
ATOM   2559  O   SER A 168       9.047 -21.369  11.696  1.00  0.230          O  
ATOM   2560  CB  SER A 168       7.564 -22.514  14.307  1.00  0.130          C  
ATOM   2561  OG  SER A 168       7.581 -23.906  14.015  1.00  0.130          O  
ATOM   2562  H   SER A 168       5.452 -23.055  12.935  1.00  0.120          H  
ATOM   2563  HA  SER A 168       7.182 -20.686  13.280  1.00  0.110          H  
ATOM   2564 1HB  SER A 168       8.548 -22.183  14.604  1.00  0.160          H  
ATOM   2565 2HB  SER A 168       6.878 -22.312  15.127  1.00  0.160          H  
ATOM   2566  HG  SER A 168       8.448 -24.098  13.539  1.00  0.160          H  
ATOM   2567  N   GLY A 169       7.846 -23.248  11.391  1.00  0.090          N  
ATOM   2568  CA  GLY A 169       8.745 -23.816  10.418  1.00  0.110          C  
ATOM   2569  C   GLY A 169       9.761 -24.628  11.196  1.00  0.130          C  
ATOM   2570  O   GLY A 169       9.707 -24.653  12.433  1.00  0.160          O  
ATOM   2571  H   GLY A 169       7.034 -23.766  11.687  1.00  0.110          H  
ATOM   2572 1HA  GLY A 169       8.209 -24.462   9.732  1.00  0.130          H  
ATOM   2573 2HA  GLY A 169       9.226 -23.028   9.843  1.00  0.130          H  
ATOM   2574  N   SER A 170      10.645 -25.329  10.483  1.00  0.150          N  
ATOM   2575  CA  SER A 170      11.677 -26.145  11.114  1.00  0.110          C  
ATOM   2576  C   SER A 170      13.028 -26.040  10.367  1.00  0.070          C  
ATOM   2577  O   SER A 170      13.086 -26.071   9.127  1.00  0.100          O  
ATOM   2578  CB  SER A 170      11.232 -27.586  11.127  1.00  0.170          C  
ATOM   2579  OG  SER A 170       9.987 -27.737  11.743  1.00  0.170          O  
ATOM   2580  H   SER A 170      10.614 -25.250   9.476  1.00  0.180          H  
ATOM   2581  HA  SER A 170      11.823 -25.799  12.139  1.00  0.130          H  
ATOM   2582 1HB  SER A 170      11.190 -27.968  10.111  1.00  0.200          H  
ATOM   2583 2HB  SER A 170      11.968 -28.161  11.674  1.00  0.200          H  
ATOM   2584  HG  SER A 170       9.349 -27.681  11.009  1.00  0.200          H  
ATOM   2585  N   GLY A 171      14.119 -25.996  11.134  1.00  0.080          N  
ATOM   2586  CA  GLY A 171      15.468 -25.979  10.552  1.00  0.090          C  
ATOM   2587  C   GLY A 171      16.213 -24.645  10.590  1.00  0.070          C  
ATOM   2588  O   GLY A 171      15.959 -23.748  11.415  1.00  0.100          O  
ATOM   2589  H   GLY A 171      13.977 -25.963  12.146  1.00  0.100          H  
ATOM   2590 1HA  GLY A 171      16.078 -26.735  11.037  1.00  0.110          H  
ATOM   2591 2HA  GLY A 171      15.388 -26.286   9.513  1.00  0.110          H  
ATOM   2592  N   ILE A 172      17.249 -24.545   9.759  1.00  0.080          N  
ATOM   2593  CA  ILE A 172      18.095 -23.363   9.825  1.00  0.070          C  
ATOM   2594  C   ILE A 172      17.528 -22.295   8.913  1.00  0.090          C  
ATOM   2595  O   ILE A 172      17.852 -22.220   7.725  1.00  0.140          O  
ATOM   2596  CB  ILE A 172      19.560 -23.662   9.433  1.00  0.100          C  
ATOM   2597  CG1 ILE A 172      20.195 -24.755  10.361  1.00  0.100          C  
ATOM   2598  CG2 ILE A 172      20.367 -22.348   9.490  1.00  0.100          C  
ATOM   2599  CD1 ILE A 172      21.571 -25.271   9.891  1.00  0.100          C  
ATOM   2600  H   ILE A 172      17.403 -25.282   9.071  1.00  0.100          H  
ATOM   2601  HA  ILE A 172      18.089 -22.973  10.838  1.00  0.080          H  
ATOM   2602  HB  ILE A 172      19.579 -24.065   8.443  1.00  0.120          H  
ATOM   2603 1HG1 ILE A 172      20.321 -24.364  11.343  1.00  0.120          H  
ATOM   2604 2HG1 ILE A 172      19.516 -25.591  10.415  1.00  0.120          H  
ATOM   2605 1HG2 ILE A 172      21.361 -22.539   9.214  1.00  0.120          H  
ATOM   2606 2HG2 ILE A 172      19.960 -21.598   8.810  1.00  0.120          H  
ATOM   2607 3HG2 ILE A 172      20.356 -21.940  10.486  1.00  0.120          H  
ATOM   2608 1HD1 ILE A 172      21.924 -26.031  10.579  1.00  0.120          H  
ATOM   2609 2HD1 ILE A 172      21.474 -25.703   8.898  1.00  0.120          H  
ATOM   2610 3HD1 ILE A 172      22.293 -24.469   9.856  1.00  0.120          H  
ATOM   2611  N   TYR A 173      16.715 -21.447   9.517  1.00  0.130          N  
ATOM   2612  CA  TYR A 173      15.971 -20.404   8.836  1.00  0.200          C  
ATOM   2613  C   TYR A 173      16.678 -19.159   8.490  1.00  0.150          C  
ATOM   2614  O   TYR A 173      16.284 -18.440   7.565  1.00  0.190          O  
ATOM   2615  CB  TYR A 173      14.809 -19.988   9.700  1.00  0.250          C  
ATOM   2616  CG  TYR A 173      13.921 -20.959   9.656  1.00  0.250          C  
ATOM   2617  CD1 TYR A 173      13.633 -21.732  10.717  1.00  0.250          C  
ATOM   2618  CD2 TYR A 173      13.389 -21.160   8.481  1.00  0.250          C  
ATOM   2619  CE1 TYR A 173      12.771 -22.712  10.514  1.00  0.250          C  
ATOM   2620  CE2 TYR A 173      12.601 -22.074   8.306  1.00  0.250          C  
ATOM   2621  CZ  TYR A 173      12.269 -22.864   9.260  1.00  0.250          C  
ATOM   2622  OH  TYR A 173      11.412 -23.821   8.976  1.00  0.250          O  
ATOM   2623  H   TYR A 173      16.521 -21.651  10.498  1.00  0.160          H  
ATOM   2624  HA  TYR A 173      15.654 -20.830   7.890  1.00  0.240          H  
ATOM   2625 1HB  TYR A 173      15.131 -19.838  10.733  1.00  0.300          H  
ATOM   2626 2HB  TYR A 173      14.356 -19.067   9.330  1.00  0.300          H  
ATOM   2627  HD1 TYR A 173      14.088 -21.569  11.694  1.00  0.300          H  
ATOM   2628  HD2 TYR A 173      13.627 -20.526   7.648  1.00  0.300          H  
ATOM   2629  HE1 TYR A 173      12.490 -23.371  11.307  1.00  0.300          H  
ATOM   2630  HE2 TYR A 173      12.202 -22.187   7.380  1.00  0.300          H  
ATOM   2631  HH  TYR A 173      10.940 -23.600   8.175  1.00  0.300          H  
ATOM   2632  N   ARG A 174      17.675 -18.834   9.256  1.00  0.160          N  
ATOM   2633  CA  ARG A 174      18.348 -17.596   9.014  1.00  0.110          C  
ATOM   2634  C   ARG A 174      19.782 -17.813   8.584  1.00  0.110          C  
ATOM   2635  O   ARG A 174      20.309 -18.922   8.627  1.00  0.160          O  
ATOM   2636  CB  ARG A 174      18.205 -16.752  10.238  1.00  0.170          C  
ATOM   2637  CG  ARG A 174      16.774 -16.364  10.547  1.00  0.170          C  
ATOM   2638  CD  ARG A 174      16.689 -15.796  11.823  1.00  0.170          C  
ATOM   2639  NE  ARG A 174      15.362 -15.379  12.184  1.00  0.170          N  
ATOM   2640  CZ  ARG A 174      15.019 -15.016  13.437  1.00  0.170          C  
ATOM   2641  NH1 ARG A 174      15.927 -15.078  14.395  1.00  0.170          N  
ATOM   2642  NH2 ARG A 174      13.787 -14.606  13.688  1.00  0.170          N  
ATOM   2643  H   ARG A 174      17.940 -19.415  10.061  1.00  0.190          H  
ATOM   2644  HA  ARG A 174      17.847 -17.075   8.204  1.00  0.130          H  
ATOM   2645 1HB  ARG A 174      18.630 -17.261  11.096  1.00  0.210          H  
ATOM   2646 2HB  ARG A 174      18.725 -15.823  10.084  1.00  0.210          H  
ATOM   2647 1HG  ARG A 174      16.456 -15.617   9.851  1.00  0.210          H  
ATOM   2648 2HG  ARG A 174      16.111 -17.221  10.507  1.00  0.210          H  
ATOM   2649 1HD  ARG A 174      16.981 -16.559  12.506  1.00  0.210          H  
ATOM   2650 2HD  ARG A 174      17.365 -14.943  11.900  1.00  0.210          H  
ATOM   2651  HE  ARG A 174      14.658 -15.336  11.464  1.00  0.210          H  
ATOM   2652 1HH1 ARG A 174      16.891 -15.399  14.197  1.00  0.210          H  
ATOM   2653 2HH1 ARG A 174      15.705 -14.856  15.372  1.00  0.210          H  
ATOM   2654 1HH2 ARG A 174      13.113 -14.563  12.950  1.00  0.210          H  
ATOM   2655 2HH2 ARG A 174      13.533 -14.274  14.628  1.00  0.210          H  
ATOM   2656  N   ASP A 175      20.417 -16.730   8.167  1.00  0.110          N  
ATOM   2657  CA  ASP A 175      21.793 -16.757   7.678  1.00  0.120          C  
ATOM   2658  C   ASP A 175      22.773 -17.385   8.670  1.00  0.080          C  
ATOM   2659  O   ASP A 175      22.684 -17.151   9.889  1.00  0.100          O  
ATOM   2660  CB  ASP A 175      22.298 -15.308   7.469  1.00  0.160          C  
ATOM   2661  CG  ASP A 175      21.652 -14.491   6.310  1.00  0.160          C  
ATOM   2662  OD1 ASP A 175      20.980 -15.057   5.486  1.00  0.160          O  
ATOM   2663  OD2 ASP A 175      21.834 -13.271   6.289  1.00  0.160          O  
ATOM   2664  H   ASP A 175      19.916 -15.851   8.148  1.00  0.130          H  
ATOM   2665  HA  ASP A 175      21.831 -17.322   6.740  1.00  0.140          H  
ATOM   2666 1HB  ASP A 175      22.160 -14.751   8.397  1.00  0.200          H  
ATOM   2667 2HB  ASP A 175      23.376 -15.351   7.284  1.00  0.200          H  
ATOM   2668  N   VAL A 176      23.739 -18.133   8.123  1.00  0.070          N  
ATOM   2669  CA  VAL A 176      24.842 -18.714   8.879  1.00  0.050          C  
ATOM   2670  C   VAL A 176      26.155 -18.157   8.329  1.00  0.060          C  
ATOM   2671  O   VAL A 176      26.343 -18.119   7.109  1.00  0.090          O  
ATOM   2672  CB  VAL A 176      24.842 -20.255   8.782  1.00  0.080          C  
ATOM   2673  CG1 VAL A 176      26.032 -20.854   9.538  1.00  0.080          C  
ATOM   2674  CG2 VAL A 176      23.571 -20.783   9.364  1.00  0.080          C  
ATOM   2675  H   VAL A 176      23.695 -18.345   7.112  1.00  0.080          H  
ATOM   2676  HA  VAL A 176      24.741 -18.424   9.920  1.00  0.060          H  
ATOM   2677  HB  VAL A 176      24.925 -20.550   7.728  1.00  0.090          H  
ATOM   2678 1HG1 VAL A 176      25.994 -21.931   9.444  1.00  0.090          H  
ATOM   2679 2HG1 VAL A 176      26.963 -20.491   9.129  1.00  0.090          H  
ATOM   2680 3HG1 VAL A 176      25.969 -20.576  10.596  1.00  0.090          H  
ATOM   2681 1HG2 VAL A 176      23.573 -21.864   9.292  1.00  0.090          H  
ATOM   2682 2HG2 VAL A 176      23.505 -20.481  10.398  1.00  0.090          H  
ATOM   2683 3HG2 VAL A 176      22.718 -20.376   8.812  1.00  0.090          H  
ATOM   2684  N   THR A 177      27.016 -17.663   9.220  1.00  0.060          N  
ATOM   2685  CA  THR A 177      28.313 -17.117   8.813  1.00  0.070          C  
ATOM   2686  C   THR A 177      29.467 -17.631   9.671  1.00  0.060          C  
ATOM   2687  O   THR A 177      29.269 -18.095  10.801  1.00  0.100          O  
ATOM   2688  CB  THR A 177      28.321 -15.564   8.878  1.00  0.090          C  
ATOM   2689  OG1 THR A 177      28.138 -15.131  10.231  1.00  0.090          O  
ATOM   2690  CG2 THR A 177      27.216 -14.974   8.028  1.00  0.090          C  
ATOM   2691  H   THR A 177      26.754 -17.696  10.210  1.00  0.070          H  
ATOM   2692  HA  THR A 177      28.511 -17.415   7.785  1.00  0.080          H  
ATOM   2693  HB  THR A 177      29.281 -15.206   8.522  1.00  0.110          H  
ATOM   2694  HG1 THR A 177      28.322 -14.189  10.293  1.00  0.110          H  
ATOM   2695 1HG2 THR A 177      27.258 -13.889   8.088  1.00  0.110          H  
ATOM   2696 2HG2 THR A 177      27.346 -15.281   7.011  1.00  0.110          H  
ATOM   2697 3HG2 THR A 177      26.250 -15.317   8.387  1.00  0.110          H  
ATOM   2698  N   LEU A 178      30.687 -17.535   9.145  1.00  0.090          N  
ATOM   2699  CA  LEU A 178      31.855 -17.826   9.976  1.00  0.090          C  
ATOM   2700  C   LEU A 178      32.612 -16.548  10.225  1.00  0.070          C  
ATOM   2701  O   LEU A 178      32.710 -15.690   9.343  1.00  0.130          O  
ATOM   2702  CB  LEU A 178      32.862 -18.842   9.389  1.00  0.130          C  
ATOM   2703  CG  LEU A 178      32.407 -20.275   9.041  1.00  0.130          C  
ATOM   2704  CD1 LEU A 178      33.610 -21.033   8.482  1.00  0.130          C  
ATOM   2705  CD2 LEU A 178      31.847 -20.993  10.247  1.00  0.130          C  
ATOM   2706  H   LEU A 178      30.778 -17.181   8.187  1.00  0.110          H  
ATOM   2707  HA  LEU A 178      31.522 -18.194  10.942  1.00  0.110          H  
ATOM   2708 1HB  LEU A 178      33.271 -18.408   8.479  1.00  0.150          H  
ATOM   2709 2HB  LEU A 178      33.681 -18.937  10.109  1.00  0.150          H  
ATOM   2710  HG  LEU A 178      31.659 -20.224   8.289  1.00  0.150          H  
ATOM   2711 1HD1 LEU A 178      33.320 -22.039   8.210  1.00  0.150          H  
ATOM   2712 2HD1 LEU A 178      33.986 -20.514   7.603  1.00  0.150          H  
ATOM   2713 3HD1 LEU A 178      34.392 -21.082   9.238  1.00  0.150          H  
ATOM   2714 1HD2 LEU A 178      31.540 -21.999   9.965  1.00  0.150          H  
ATOM   2715 2HD2 LEU A 178      32.602 -21.047  11.028  1.00  0.150          H  
ATOM   2716 3HD2 LEU A 178      30.990 -20.449  10.603  1.00  0.150          H  
ATOM   2717  N   THR A 179      33.192 -16.448  11.408  1.00  0.060          N  
ATOM   2718  CA  THR A 179      34.029 -15.315  11.757  1.00  0.060          C  
ATOM   2719  C   THR A 179      35.434 -15.788  12.069  1.00  0.070          C  
ATOM   2720  O   THR A 179      35.621 -16.752  12.819  1.00  0.080          O  
ATOM   2721  CB  THR A 179      33.466 -14.501  12.956  1.00  0.080          C  
ATOM   2722  OG1 THR A 179      32.171 -13.961  12.631  1.00  0.080          O  
ATOM   2723  CG2 THR A 179      34.393 -13.348  13.355  1.00  0.080          C  
ATOM   2724  H   THR A 179      33.040 -17.196  12.086  1.00  0.070          H  
ATOM   2725  HA  THR A 179      34.071 -14.659  10.907  1.00  0.070          H  
ATOM   2726  HB  THR A 179      33.357 -15.171  13.808  1.00  0.100          H  
ATOM   2727  HG1 THR A 179      32.263 -13.277  11.929  1.00  0.100          H  
ATOM   2728 1HG2 THR A 179      33.963 -12.815  14.200  1.00  0.100          H  
ATOM   2729 2HG2 THR A 179      35.365 -13.729  13.635  1.00  0.100          H  
ATOM   2730 3HG2 THR A 179      34.497 -12.673  12.514  1.00  0.100          H  
ATOM   2731  N   VAL A 180      36.430 -15.131  11.472  1.00  0.080          N  
ATOM   2732  CA  VAL A 180      37.817 -15.472  11.742  1.00  0.100          C  
ATOM   2733  C   VAL A 180      38.606 -14.237  12.175  1.00  0.100          C  
ATOM   2734  O   VAL A 180      38.650 -13.233  11.461  1.00  0.130          O  
ATOM   2735  CB  VAL A 180      38.468 -16.175  10.522  1.00  0.130          C  
ATOM   2736  CG1 VAL A 180      38.382 -15.311   9.243  1.00  0.130          C  
ATOM   2737  CG2 VAL A 180      39.942 -16.523  10.858  1.00  0.130          C  
ATOM   2738  H   VAL A 180      36.188 -14.359  10.847  1.00  0.100          H  
ATOM   2739  HA  VAL A 180      37.820 -16.182  12.544  1.00  0.120          H  
ATOM   2740  HB  VAL A 180      37.915 -17.090  10.326  1.00  0.160          H  
ATOM   2741 1HG1 VAL A 180      38.823 -15.856   8.408  1.00  0.160          H  
ATOM   2742 2HG1 VAL A 180      37.335 -15.088   9.015  1.00  0.160          H  
ATOM   2743 3HG1 VAL A 180      38.920 -14.377   9.370  1.00  0.160          H  
ATOM   2744 1HG2 VAL A 180      40.374 -17.050  10.026  1.00  0.160          H  
ATOM   2745 2HG2 VAL A 180      40.513 -15.613  11.044  1.00  0.160          H  
ATOM   2746 3HG2 VAL A 180      39.979 -17.154  11.746  1.00  0.160          H  
ATOM   2747  N   THR A 181      39.265 -14.327  13.332  1.00  0.080          N  
ATOM   2748  CA  THR A 181      40.031 -13.194  13.844  1.00  0.080          C  
ATOM   2749  C   THR A 181      41.400 -13.567  14.380  1.00  0.080          C  
ATOM   2750  O   THR A 181      41.713 -14.720  14.677  1.00  0.080          O  
ATOM   2751  CB  THR A 181      39.348 -12.508  15.045  1.00  0.110          C  
ATOM   2752  OG1 THR A 181      39.471 -13.354  16.205  1.00  0.110          O  
ATOM   2753  CG2 THR A 181      37.883 -12.304  14.762  1.00  0.110          C  
ATOM   2754  H   THR A 181      39.197 -15.199  13.863  1.00  0.100          H  
ATOM   2755  HA  THR A 181      40.166 -12.473  13.039  1.00  0.100          H  
ATOM   2756  HB  THR A 181      39.817 -11.543  15.241  1.00  0.130          H  
ATOM   2757  HG1 THR A 181      40.401 -13.245  16.606  1.00  0.130          H  
ATOM   2758 1HG2 THR A 181      37.421 -11.829  15.623  1.00  0.130          H  
ATOM   2759 2HG2 THR A 181      37.770 -11.674  13.887  1.00  0.130          H  
ATOM   2760 3HG2 THR A 181      37.412 -13.260  14.588  1.00  0.130          H  
ATOM   2761  N   ASP A 182      42.188 -12.538  14.618  1.00  0.090          N  
ATOM   2762  CA  ASP A 182      43.459 -12.651  15.313  1.00  0.100          C  
ATOM   2763  C   ASP A 182      43.207 -13.146  16.736  1.00  0.090          C  
ATOM   2764  O   ASP A 182      42.072 -13.071  17.231  1.00  0.080          O  
ATOM   2765  CB  ASP A 182      44.181 -11.306  15.398  1.00  0.140          C  
ATOM   2766  CG  ASP A 182      45.648 -11.468  15.739  1.00  0.140          C  
ATOM   2767  OD1 ASP A 182      46.425 -11.579  14.806  1.00  0.140          O  
ATOM   2768  OD2 ASP A 182      45.991 -11.491  16.924  1.00  0.140          O  
ATOM   2769  H   ASP A 182      41.892 -11.624  14.292  1.00  0.110          H  
ATOM   2770  HA  ASP A 182      44.089 -13.374  14.798  1.00  0.120          H  
ATOM   2771 1HB  ASP A 182      44.095 -10.775  14.449  1.00  0.160          H  
ATOM   2772 2HB  ASP A 182      43.709 -10.687  16.154  1.00  0.160          H  
ATOM   2773  N   GLY A 183      44.246 -13.699  17.384  1.00  0.100          N  
ATOM   2774  CA  GLY A 183      44.128 -14.105  18.781  1.00  0.100          C  
ATOM   2775  C   GLY A 183      43.711 -12.907  19.647  1.00  0.080          C  
ATOM   2776  O   GLY A 183      42.985 -13.073  20.632  1.00  0.090          O  
ATOM   2777  H   GLY A 183      45.145 -13.801  16.922  1.00  0.120          H  
ATOM   2778 1HA  GLY A 183      43.391 -14.903  18.867  1.00  0.120          H  
ATOM   2779 2HA  GLY A 183      45.077 -14.504  19.125  1.00  0.120          H  
ATOM   2780  N   VAL A 184      44.148 -11.688  19.297  1.00  0.080          N  
ATOM   2781  CA  VAL A 184      43.708 -10.526  20.073  1.00  0.100          C  
ATOM   2782  C   VAL A 184      42.638  -9.826  19.238  1.00  0.090          C  
ATOM   2783  O   VAL A 184      42.880  -9.456  18.093  1.00  0.110          O  
ATOM   2784  CB  VAL A 184      44.852  -9.569  20.415  1.00  0.130          C  
ATOM   2785  CG1 VAL A 184      44.307  -8.401  21.200  1.00  0.130          C  
ATOM   2786  CG2 VAL A 184      45.915 -10.288  21.218  1.00  0.130          C  
ATOM   2787  H   VAL A 184      44.785 -11.573  18.486  1.00  0.100          H  
ATOM   2788  HA  VAL A 184      43.259 -10.860  20.998  1.00  0.120          H  
ATOM   2789  HB  VAL A 184      45.272  -9.194  19.507  1.00  0.160          H  
ATOM   2790 1HG1 VAL A 184      45.098  -7.739  21.418  1.00  0.160          H  
ATOM   2791 2HG1 VAL A 184      43.562  -7.882  20.630  1.00  0.160          H  
ATOM   2792 3HG1 VAL A 184      43.862  -8.759  22.133  1.00  0.160          H  
ATOM   2793 1HG2 VAL A 184      46.726  -9.603  21.457  1.00  0.160          H  
ATOM   2794 2HG2 VAL A 184      45.476 -10.660  22.125  1.00  0.160          H  
ATOM   2795 3HG2 VAL A 184      46.301 -11.115  20.636  1.00  0.160          H  
ATOM   2796  N   HIS A 185      41.439  -9.685  19.790  1.00  0.080          N  
ATOM   2797  CA  HIS A 185      40.328  -9.196  18.972  1.00  0.080          C  
ATOM   2798  C   HIS A 185      39.121  -8.600  19.702  1.00  0.060          C  
ATOM   2799  O   HIS A 185      38.952  -8.760  20.915  1.00  0.080          O  
ATOM   2800  CB  HIS A 185      39.838 -10.377  18.129  1.00  0.110          C  
ATOM   2801  CG  HIS A 185      39.332 -11.506  18.974  1.00  0.110          C  
ATOM   2802  ND1 HIS A 185      40.177 -12.397  19.616  1.00  0.110          N  
ATOM   2803  CD2 HIS A 185      38.080 -11.887  19.288  1.00  0.110          C  
ATOM   2804  CE1 HIS A 185      39.472 -13.266  20.284  1.00  0.110          C  
ATOM   2805  NE2 HIS A 185      38.186 -12.985  20.109  1.00  0.110          N  
ATOM   2806  H   HIS A 185      41.315  -9.960  20.770  1.00  0.100          H  
ATOM   2807  HA  HIS A 185      40.702  -8.426  18.302  1.00  0.100          H  
ATOM   2808 1HB  HIS A 185      39.028 -10.061  17.475  1.00  0.130          H  
ATOM   2809 2HB  HIS A 185      40.646 -10.750  17.500  1.00  0.130          H  
ATOM   2810  HD1 HIS A 185      41.183 -12.324  19.706  1.00  0.130          H  
ATOM   2811  HD2 HIS A 185      37.102 -11.495  19.021  1.00  0.130          H  
ATOM   2812  HE1 HIS A 185      39.971 -14.042  20.854  1.00  0.130          H  
ATOM   2813  N   VAL A 186      38.245  -7.946  18.926  1.00  0.050          N  
ATOM   2814  CA  VAL A 186      36.968  -7.444  19.458  1.00  0.050          C  
ATOM   2815  C   VAL A 186      36.000  -8.623  19.582  1.00  0.040          C  
ATOM   2816  O   VAL A 186      35.796  -9.378  18.625  1.00  0.070          O  
ATOM   2817  CB  VAL A 186      36.336  -6.346  18.563  1.00  0.070          C  
ATOM   2818  CG1 VAL A 186      34.959  -5.926  19.113  1.00  0.070          C  
ATOM   2819  CG2 VAL A 186      37.248  -5.154  18.504  1.00  0.070          C  
ATOM   2820  H   VAL A 186      38.484  -7.834  17.926  1.00  0.060          H  
ATOM   2821  HA  VAL A 186      37.138  -7.022  20.449  1.00  0.060          H  
ATOM   2822  HB  VAL A 186      36.186  -6.742  17.564  1.00  0.080          H  
ATOM   2823 1HG1 VAL A 186      34.543  -5.167  18.473  1.00  0.080          H  
ATOM   2824 2HG1 VAL A 186      34.282  -6.773  19.132  1.00  0.080          H  
ATOM   2825 3HG1 VAL A 186      35.071  -5.530  20.121  1.00  0.080          H  
ATOM   2826 1HG2 VAL A 186      36.817  -4.383  17.873  1.00  0.080          H  
ATOM   2827 2HG2 VAL A 186      37.406  -4.757  19.505  1.00  0.080          H  
ATOM   2828 3HG2 VAL A 186      38.173  -5.478  18.084  1.00  0.080          H  
ATOM   2829  N   GLY A 187      35.374  -8.756  20.742  1.00  0.030          N  
ATOM   2830  CA  GLY A 187      34.475  -9.872  20.991  1.00  0.040          C  
ATOM   2831  C   GLY A 187      33.200  -9.834  20.149  1.00  0.030          C  
ATOM   2832  O   GLY A 187      32.869  -8.837  19.487  1.00  0.040          O  
ATOM   2833  H   GLY A 187      35.571  -8.075  21.480  1.00  0.040          H  
ATOM   2834 1HA  GLY A 187      35.007 -10.805  20.802  1.00  0.050          H  
ATOM   2835 2HA  GLY A 187      34.206  -9.875  22.047  1.00  0.050          H  
ATOM   2836  N   ASN A 188      32.475 -10.951  20.154  1.00  0.030          N  
ATOM   2837  CA  ASN A 188      31.236 -11.037  19.397  1.00  0.030          C  
ATOM   2838  C   ASN A 188      30.302  -9.993  19.963  1.00  0.040          C  
ATOM   2839  O   ASN A 188      30.081  -9.964  21.173  1.00  0.040          O  
ATOM   2840  CB  ASN A 188      30.635 -12.425  19.506  1.00  0.040          C  
ATOM   2841  CG  ASN A 188      31.490 -13.495  18.851  1.00  0.040          C  
ATOM   2842  OD1 ASN A 188      32.274 -13.230  17.931  1.00  0.040          O  
ATOM   2843  ND2 ASN A 188      31.353 -14.708  19.321  1.00  0.040          N  
ATOM   2844  H   ASN A 188      32.787 -11.739  20.699  1.00  0.040          H  
ATOM   2845  HA  ASN A 188      31.427 -10.794  18.351  1.00  0.040          H  
ATOM   2846 1HB  ASN A 188      30.494 -12.677  20.557  1.00  0.050          H  
ATOM   2847 2HB  ASN A 188      29.650 -12.427  19.036  1.00  0.050          H  
ATOM   2848 1HD2 ASN A 188      31.889 -15.460  18.932  1.00  0.050          H  
ATOM   2849 2HD2 ASN A 188      30.709 -14.885  20.066  1.00  0.050          H  
ATOM   2850  N   ASN A 189      29.774  -9.114  19.108  1.00  0.050          N  
ATOM   2851  CA  ASN A 189      28.912  -8.024  19.565  1.00  0.060          C  
ATOM   2852  C   ASN A 189      29.621  -7.261  20.692  1.00  0.040          C  
ATOM   2853  O   ASN A 189      29.000  -6.822  21.663  1.00  0.040          O  
ATOM   2854  CB  ASN A 189      27.569  -8.557  20.023  1.00  0.080          C  
ATOM   2855  CG  ASN A 189      26.805  -9.202  18.910  1.00  0.080          C  
ATOM   2856  OD1 ASN A 189      26.712  -8.674  17.794  1.00  0.080          O  
ATOM   2857  ND2 ASN A 189      26.259 -10.357  19.180  1.00  0.080          N  
ATOM   2858  H   ASN A 189      29.987  -9.199  18.123  1.00  0.060          H  
ATOM   2859  HA  ASN A 189      28.756  -7.326  18.740  1.00  0.070          H  
ATOM   2860 1HB  ASN A 189      27.699  -9.276  20.828  1.00  0.100          H  
ATOM   2861 2HB  ASN A 189      26.977  -7.734  20.418  1.00  0.100          H  
ATOM   2862 1HD2 ASN A 189      25.741 -10.843  18.478  1.00  0.100          H  
ATOM   2863 2HD2 ASN A 189      26.366 -10.765  20.087  1.00  0.100          H  
ATOM   2864  N   GLY A 190      30.930  -7.050  20.534  1.00  0.030          N  
ATOM   2865  CA  GLY A 190      31.752  -6.418  21.544  1.00  0.030          C  
ATOM   2866  C   GLY A 190      31.714  -4.903  21.636  1.00  0.030          C  
ATOM   2867  O   GLY A 190      32.411  -4.350  22.471  1.00  0.090          O  
ATOM   2868  H   GLY A 190      31.418  -7.438  19.724  1.00  0.040          H  
ATOM   2869 1HA  GLY A 190      31.475  -6.837  22.510  1.00  0.040          H  
ATOM   2870 2HA  GLY A 190      32.783  -6.730  21.374  1.00  0.040          H  
ATOM   2871  N   VAL A 191      30.965  -4.202  20.789  1.00  0.030          N  
ATOM   2872  CA  VAL A 191      30.980  -2.734  20.879  1.00  0.030          C  
ATOM   2873  C   VAL A 191      29.606  -2.136  21.116  1.00  0.040          C  
ATOM   2874  O   VAL A 191      28.688  -2.354  20.327  1.00  0.080          O  
ATOM   2875  CB  VAL A 191      31.567  -2.095  19.597  1.00  0.040          C  
ATOM   2876  CG1 VAL A 191      31.547  -0.546  19.699  1.00  0.040          C  
ATOM   2877  CG2 VAL A 191      32.984  -2.579  19.397  1.00  0.040          C  
ATOM   2878  H   VAL A 191      30.380  -4.693  20.130  1.00  0.040          H  
ATOM   2879  HA  VAL A 191      31.613  -2.445  21.714  1.00  0.040          H  
ATOM   2880  HB  VAL A 191      30.954  -2.373  18.754  1.00  0.050          H  
ATOM   2881 1HG1 VAL A 191      31.958  -0.117  18.784  1.00  0.050          H  
ATOM   2882 2HG1 VAL A 191      30.533  -0.183  19.832  1.00  0.050          H  
ATOM   2883 3HG1 VAL A 191      32.157  -0.234  20.552  1.00  0.050          H  
ATOM   2884 1HG2 VAL A 191      33.407  -2.140  18.498  1.00  0.050          H  
ATOM   2885 2HG2 VAL A 191      33.568  -2.276  20.251  1.00  0.050          H  
ATOM   2886 3HG2 VAL A 191      32.992  -3.655  19.313  1.00  0.050          H  
ATOM   2887  N   ALA A 192      29.488  -1.346  22.182  1.00  0.050          N  
ATOM   2888  CA  ALA A 192      28.242  -0.655  22.510  1.00  0.060          C  
ATOM   2889  C   ALA A 192      28.439   0.857  22.472  1.00  0.070          C  
ATOM   2890  O   ALA A 192      29.405   1.377  23.041  1.00  0.090          O  
ATOM   2891  CB  ALA A 192      27.755  -1.074  23.886  1.00  0.080          C  
ATOM   2892  H   ALA A 192      30.318  -1.253  22.779  1.00  0.060          H  
ATOM   2893  HA  ALA A 192      27.491  -0.917  21.766  1.00  0.070          H  
ATOM   2894 1HB  ALA A 192      26.823  -0.559  24.109  1.00  0.100          H  
ATOM   2895 2HB  ALA A 192      27.594  -2.151  23.901  1.00  0.100          H  
ATOM   2896 3HB  ALA A 192      28.503  -0.809  24.632  1.00  0.100          H  
ATOM   2897  N   ILE A 193      27.502   1.576  21.843  1.00  0.060          N  
ATOM   2898  CA  ILE A 193      27.583   3.042  21.774  1.00  0.100          C  
ATOM   2899  C   ILE A 193      26.377   3.767  22.393  1.00  0.070          C  
ATOM   2900  O   ILE A 193      25.231   3.510  22.019  1.00  0.150          O  
ATOM   2901  CB  ILE A 193      27.704   3.538  20.307  1.00  0.120          C  
ATOM   2902  CG1 ILE A 193      28.916   2.916  19.576  1.00  0.120          C  
ATOM   2903  CG2 ILE A 193      27.830   5.075  20.268  1.00  0.120          C  
ATOM   2904  CD1 ILE A 193      28.580   1.757  18.661  1.00  0.120          C  
ATOM   2905  H   ILE A 193      26.736   1.090  21.365  1.00  0.070          H  
ATOM   2906  HA  ILE A 193      28.470   3.363  22.318  1.00  0.120          H  
ATOM   2907  HB  ILE A 193      26.817   3.235  19.766  1.00  0.150          H  
ATOM   2908 1HG1 ILE A 193      29.395   3.689  18.982  1.00  0.150          H  
ATOM   2909 2HG1 ILE A 193      29.622   2.555  20.318  1.00  0.150          H  
ATOM   2910 1HG2 ILE A 193      27.884   5.378  19.239  1.00  0.150          H  
ATOM   2911 2HG2 ILE A 193      26.967   5.553  20.722  1.00  0.150          H  
ATOM   2912 3HG2 ILE A 193      28.731   5.390  20.796  1.00  0.150          H  
ATOM   2913 1HD1 ILE A 193      29.492   1.392  18.192  1.00  0.150          H  
ATOM   2914 2HD1 ILE A 193      28.135   0.961  19.232  1.00  0.150          H  
ATOM   2915 3HD1 ILE A 193      27.885   2.083  17.887  1.00  0.150          H  
ATOM   2916  N   LYS A 194      26.645   4.719  23.295  1.00  0.050          N  
ATOM   2917  CA  LYS A 194      25.585   5.539  23.899  1.00  0.090          C  
ATOM   2918  C   LYS A 194      25.839   7.044  23.700  1.00  0.090          C  
ATOM   2919  O   LYS A 194      26.967   7.516  23.803  1.00  0.140          O  
ATOM   2920  CB  LYS A 194      25.450   5.229  25.397  1.00  0.110          C  
ATOM   2921  CG  LYS A 194      24.347   6.029  26.129  1.00  0.110          C  
ATOM   2922  CD  LYS A 194      24.217   5.616  27.598  1.00  0.110          C  
ATOM   2923  CE  LYS A 194      23.075   6.371  28.294  1.00  0.110          C  
ATOM   2924  NZ  LYS A 194      22.974   6.030  29.738  1.00  0.110          N  
ATOM   2925  H   LYS A 194      27.625   4.836  23.574  1.00  0.060          H  
ATOM   2926  HA  LYS A 194      24.642   5.297  23.411  1.00  0.110          H  
ATOM   2927 1HB  LYS A 194      25.237   4.167  25.526  1.00  0.130          H  
ATOM   2928 2HB  LYS A 194      26.399   5.435  25.893  1.00  0.130          H  
ATOM   2929 1HG  LYS A 194      24.591   7.073  26.122  1.00  0.130          H  
ATOM   2930 2HG  LYS A 194      23.404   5.909  25.617  1.00  0.130          H  
ATOM   2931 1HD  LYS A 194      24.028   4.541  27.666  1.00  0.130          H  
ATOM   2932 2HD  LYS A 194      25.150   5.838  28.114  1.00  0.130          H  
ATOM   2933 1HE  LYS A 194      23.236   7.421  28.191  1.00  0.130          H  
ATOM   2934 2HE  LYS A 194      22.134   6.119  27.817  1.00  0.130          H  
ATOM   2935 1HZ  LYS A 194      22.209   6.544  30.156  1.00  0.130          H  
ATOM   2936 2HZ  LYS A 194      22.803   5.035  29.837  1.00  0.130          H  
ATOM   2937 3HZ  LYS A 194      23.835   6.270  30.208  1.00  0.130          H  
ATOM   2938  N   THR A 195      24.779   7.807  23.436  1.00  0.060          N  
ATOM   2939  CA  THR A 195      24.864   9.269  23.290  1.00  0.070          C  
ATOM   2940  C   THR A 195      23.880   9.931  24.260  1.00  0.090          C  
ATOM   2941  O   THR A 195      22.816  10.404  23.817  1.00  0.090          O  
ATOM   2942  CB  THR A 195      24.520   9.718  21.875  1.00  0.090          C  
ATOM   2943  OG1 THR A 195      23.223   9.215  21.560  1.00  0.090          O  
ATOM   2944  CG2 THR A 195      25.567   9.225  20.898  1.00  0.090          C  
ATOM   2945  H   THR A 195      23.874   7.367  23.326  1.00  0.070          H  
ATOM   2946  HA  THR A 195      25.880   9.584  23.486  1.00  0.080          H  
ATOM   2947  HB  THR A 195      24.497  10.804  21.832  1.00  0.110          H  
ATOM   2948  HG1 THR A 195      22.594   9.631  22.192  1.00  0.110          H  
ATOM   2949 1HG2 THR A 195      25.312   9.542  19.893  1.00  0.110          H  
ATOM   2950 2HG2 THR A 195      26.525   9.644  21.179  1.00  0.110          H  
ATOM   2951 3HG2 THR A 195      25.628   8.155  20.939  1.00  0.110          H  
ATOM   2952  N   PRO A 196      24.221  10.009  25.571  1.00  0.130          N  
ATOM   2953  CA  PRO A 196      23.347  10.384  26.676  1.00  0.150          C  
ATOM   2954  C   PRO A 196      22.760  11.777  26.587  1.00  0.110          C  
ATOM   2955  O   PRO A 196      21.701  12.032  27.156  1.00  0.150          O  
ATOM   2956  CB  PRO A 196      24.280  10.322  27.895  1.00  0.220          C  
ATOM   2957  CG  PRO A 196      25.666  10.509  27.350  1.00  0.220          C  
ATOM   2958  CD  PRO A 196      25.656   9.878  25.971  1.00  0.220          C  
ATOM   2959  HA  PRO A 196      22.542   9.639  26.763  1.00  0.180          H  
ATOM   2960 1HB  PRO A 196      24.005  11.122  28.602  1.00  0.270          H  
ATOM   2961 2HB  PRO A 196      24.166   9.390  28.428  1.00  0.270          H  
ATOM   2962 1HG  PRO A 196      25.927  11.581  27.325  1.00  0.270          H  
ATOM   2963 2HG  PRO A 196      26.379  10.037  28.029  1.00  0.270          H  
ATOM   2964 1HD  PRO A 196      26.317  10.496  25.339  1.00  0.270          H  
ATOM   2965 2HD  PRO A 196      25.985   8.837  26.006  1.00  0.270          H  
ATOM   2966  N   SER A 197      23.407  12.684  25.854  1.00  0.080          N  
ATOM   2967  CA  SER A 197      22.831  14.002  25.777  1.00  0.090          C  
ATOM   2968  C   SER A 197      22.747  14.493  24.349  1.00  0.080          C  
ATOM   2969  O   SER A 197      22.772  15.699  24.094  1.00  0.070          O  
ATOM   2970  CB  SER A 197      23.656  14.958  26.608  1.00  0.120          C  
ATOM   2971  OG  SER A 197      24.988  14.946  26.190  1.00  0.120          O  
ATOM   2972  H   SER A 197      24.293  12.516  25.398  1.00  0.100          H  
ATOM   2973  HA  SER A 197      21.819  13.973  26.179  1.00  0.110          H  
ATOM   2974 1HB  SER A 197      23.251  15.965  26.518  1.00  0.150          H  
ATOM   2975 2HB  SER A 197      23.596  14.672  27.656  1.00  0.150          H  
ATOM   2976  HG  SER A 197      25.435  15.613  26.717  1.00  0.150          H  
ATOM   2977  N   LEU A 198      22.398  13.582  23.432  1.00  0.090          N  
ATOM   2978  CA  LEU A 198      22.161  13.954  22.036  1.00  0.090          C  
ATOM   2979  C   LEU A 198      21.022  14.957  21.968  1.00  0.080          C  
ATOM   2980  O   LEU A 198      21.031  15.904  21.181  1.00  0.080          O  
ATOM   2981  CB  LEU A 198      21.826  12.729  21.191  1.00  0.130          C  
ATOM   2982  CG  LEU A 198      21.521  12.959  19.693  1.00  0.130          C  
ATOM   2983  CD1 LEU A 198      22.678  13.595  18.962  1.00  0.130          C  
ATOM   2984  CD2 LEU A 198      21.190  11.617  19.101  1.00  0.130          C  
ATOM   2985  H   LEU A 198      22.364  12.588  23.697  1.00  0.110          H  
ATOM   2986  HA  LEU A 198      23.068  14.417  21.653  1.00  0.110          H  
ATOM   2987 1HB  LEU A 198      22.653  12.041  21.251  1.00  0.150          H  
ATOM   2988 2HB  LEU A 198      20.952  12.241  21.627  1.00  0.150          H  
ATOM   2989  HG  LEU A 198      20.687  13.625  19.599  1.00  0.150          H  
ATOM   2990 1HD1 LEU A 198      22.423  13.732  17.914  1.00  0.150          H  
ATOM   2991 2HD1 LEU A 198      22.912  14.566  19.394  1.00  0.150          H  
ATOM   2992 3HD1 LEU A 198      23.516  12.951  19.037  1.00  0.150          H  
ATOM   2993 1HD2 LEU A 198      20.939  11.741  18.069  1.00  0.150          H  
ATOM   2994 2HD2 LEU A 198      22.046  10.944  19.195  1.00  0.150          H  
ATOM   2995 3HD2 LEU A 198      20.346  11.191  19.632  1.00  0.150          H  
ATOM   2996  N   ALA A 199      20.044  14.777  22.844  1.00  0.090          N  
ATOM   2997  CA  ALA A 199      18.880  15.634  22.893  1.00  0.100          C  
ATOM   2998  C   ALA A 199      19.240  17.105  23.104  1.00  0.090          C  
ATOM   2999  O   ALA A 199      18.455  17.978  22.725  1.00  0.090          O  
ATOM   3000  CB  ALA A 199      17.952  15.174  23.994  1.00  0.140          C  
ATOM   3001  H   ALA A 199      20.086  13.980  23.464  1.00  0.110          H  
ATOM   3002  HA  ALA A 199      18.378  15.557  21.941  1.00  0.120          H  
ATOM   3003 1HB  ALA A 199      17.061  15.800  23.996  1.00  0.160          H  
ATOM   3004 2HB  ALA A 199      17.668  14.139  23.817  1.00  0.160          H  
ATOM   3005 3HB  ALA A 199      18.459  15.256  24.954  1.00  0.160          H  
ATOM   3006  N   THR A 200      20.381  17.404  23.754  1.00  0.080          N  
ATOM   3007  CA  THR A 200      20.748  18.797  23.962  1.00  0.080          C  
ATOM   3008  C   THR A 200      21.984  19.175  23.125  1.00  0.080          C  
ATOM   3009  O   THR A 200      22.234  20.360  22.891  1.00  0.090          O  
ATOM   3010  CB  THR A 200      20.993  19.092  25.457  1.00  0.110          C  
ATOM   3011  OG1 THR A 200      22.095  18.316  25.944  1.00  0.110          O  
ATOM   3012  CG2 THR A 200      19.741  18.711  26.243  1.00  0.110          C  
ATOM   3013  H   THR A 200      21.030  16.690  24.082  1.00  0.100          H  
ATOM   3014  HA  THR A 200      19.925  19.428  23.632  1.00  0.100          H  
ATOM   3015  HB  THR A 200      21.206  20.151  25.595  1.00  0.130          H  
ATOM   3016  HG1 THR A 200      22.919  18.697  25.624  1.00  0.130          H  
ATOM   3017 1HG2 THR A 200      19.900  18.917  27.299  1.00  0.130          H  
ATOM   3018 2HG2 THR A 200      18.896  19.296  25.879  1.00  0.130          H  
ATOM   3019 3HG2 THR A 200      19.530  17.654  26.111  1.00  0.130          H  
ATOM   3020  N   GLN A 201      22.746  18.170  22.656  1.00  0.070          N  
ATOM   3021  CA  GLN A 201      23.950  18.389  21.848  1.00  0.080          C  
ATOM   3022  C   GLN A 201      23.717  18.377  20.331  1.00  0.080          C  
ATOM   3023  O   GLN A 201      24.570  18.856  19.578  1.00  0.110          O  
ATOM   3024  CB  GLN A 201      25.007  17.343  22.161  1.00  0.110          C  
ATOM   3025  CG  GLN A 201      25.577  17.397  23.560  1.00  0.110          C  
ATOM   3026  CD  GLN A 201      26.572  16.288  23.773  1.00  0.110          C  
ATOM   3027  OE1 GLN A 201      26.384  15.185  23.236  1.00  0.110          O  
ATOM   3028  NE2 GLN A 201      27.636  16.560  24.535  1.00  0.110          N  
ATOM   3029  H   GLN A 201      22.526  17.216  22.938  1.00  0.080          H  
ATOM   3030  HA  GLN A 201      24.352  19.366  22.107  1.00  0.100          H  
ATOM   3031 1HB  GLN A 201      24.580  16.354  22.013  1.00  0.130          H  
ATOM   3032 2HB  GLN A 201      25.837  17.456  21.464  1.00  0.130          H  
ATOM   3033 1HG  GLN A 201      26.086  18.348  23.697  1.00  0.130          H  
ATOM   3034 2HG  GLN A 201      24.772  17.291  24.285  1.00  0.130          H  
ATOM   3035 1HE2 GLN A 201      28.357  15.857  24.704  1.00  0.130          H  
ATOM   3036 2HE2 GLN A 201      27.747  17.468  24.935  1.00  0.130          H  
ATOM   3037  N   ASN A 202      22.572  17.865  19.880  1.00  0.080          N  
ATOM   3038  CA  ASN A 202      22.267  17.759  18.466  1.00  0.100          C  
ATOM   3039  C   ASN A 202      22.538  19.024  17.674  1.00  0.080          C  
ATOM   3040  O   ASN A 202      22.082  20.120  18.007  1.00  0.090          O  
ATOM   3041  CB  ASN A 202      20.826  17.354  18.263  1.00  0.130          C  
ATOM   3042  CG  ASN A 202      20.509  17.208  16.833  1.00  0.130          C  
ATOM   3043  OD1 ASN A 202      21.284  16.630  16.066  1.00  0.130          O  
ATOM   3044  ND2 ASN A 202      19.389  17.751  16.436  1.00  0.130          N  
ATOM   3045  H   ASN A 202      21.910  17.433  20.526  1.00  0.100          H  
ATOM   3046  HA  ASN A 202      22.903  16.978  18.047  1.00  0.120          H  
ATOM   3047 1HB  ASN A 202      20.645  16.402  18.756  1.00  0.160          H  
ATOM   3048 2HB  ASN A 202      20.163  18.090  18.714  1.00  0.160          H  
ATOM   3049 1HD2 ASN A 202      19.120  17.703  15.472  1.00  0.160          H  
ATOM   3050 2HD2 ASN A 202      18.803  18.224  17.094  1.00  0.160          H  
ATOM   3051  N   GLY A 203      23.293  18.831  16.597  1.00  0.090          N  
ATOM   3052  CA  GLY A 203      23.713  19.864  15.664  1.00  0.100          C  
ATOM   3053  C   GLY A 203      25.120  20.369  15.972  1.00  0.120          C  
ATOM   3054  O   GLY A 203      25.763  20.986  15.118  1.00  0.130          O  
ATOM   3055  H   GLY A 203      23.594  17.883  16.407  1.00  0.110          H  
ATOM   3056 1HA  GLY A 203      23.681  19.465  14.650  1.00  0.120          H  
ATOM   3057 2HA  GLY A 203      23.009  20.694  15.705  1.00  0.120          H  
ATOM   3058  N   GLY A 204      25.615  20.070  17.171  1.00  0.120          N  
ATOM   3059  CA  GLY A 204      26.940  20.473  17.610  1.00  0.140          C  
ATOM   3060  C   GLY A 204      27.830  19.271  17.877  1.00  0.130          C  
ATOM   3061  O   GLY A 204      27.800  18.274  17.150  1.00  0.160          O  
ATOM   3062  H   GLY A 204      25.046  19.554  17.850  1.00  0.140          H  
ATOM   3063 1HA  GLY A 204      27.402  21.112  16.857  1.00  0.170          H  
ATOM   3064 2HA  GLY A 204      26.847  21.065  18.520  1.00  0.170          H  
ATOM   3065  N   ASN A 205      28.634  19.386  18.929  1.00  0.120          N  
ATOM   3066  CA  ASN A 205      29.598  18.366  19.325  1.00  0.130          C  
ATOM   3067  C   ASN A 205      28.961  17.301  20.204  1.00  0.150          C  
ATOM   3068  O   ASN A 205      28.758  17.513  21.400  1.00  0.350          O  
ATOM   3069  CB  ASN A 205      30.757  19.032  20.027  1.00  0.180          C  
ATOM   3070  CG  ASN A 205      31.589  19.845  19.089  1.00  0.180          C  
ATOM   3071  OD1 ASN A 205      31.933  19.395  17.989  1.00  0.180          O  
ATOM   3072  ND2 ASN A 205      31.921  21.041  19.495  1.00  0.180          N  
ATOM   3073  H   ASN A 205      28.575  20.231  19.479  1.00  0.140          H  
ATOM   3074  HA  ASN A 205      29.966  17.866  18.428  1.00  0.160          H  
ATOM   3075 1HB  ASN A 205      30.366  19.695  20.798  1.00  0.210          H  
ATOM   3076 2HB  ASN A 205      31.362  18.307  20.523  1.00  0.210          H  
ATOM   3077 1HD2 ASN A 205      32.478  21.631  18.908  1.00  0.210          H  
ATOM   3078 2HD2 ASN A 205      31.627  21.367  20.394  1.00  0.210          H  
ATOM   3079  N   VAL A 206      28.605  16.184  19.587  1.00  0.100          N  
ATOM   3080  CA  VAL A 206      27.882  15.114  20.257  1.00  0.080          C  
ATOM   3081  C   VAL A 206      28.801  14.114  20.935  1.00  0.080          C  
ATOM   3082  O   VAL A 206      29.728  13.583  20.326  1.00  0.080          O  
ATOM   3083  CB  VAL A 206      26.937  14.412  19.271  1.00  0.120          C  
ATOM   3084  CG1 VAL A 206      26.274  13.189  19.928  1.00  0.120          C  
ATOM   3085  CG2 VAL A 206      25.878  15.424  18.810  1.00  0.120          C  
ATOM   3086  H   VAL A 206      28.877  16.090  18.602  1.00  0.120          H  
ATOM   3087  HA  VAL A 206      27.263  15.570  21.017  1.00  0.100          H  
ATOM   3088  HB  VAL A 206      27.481  14.087  18.437  1.00  0.140          H  
ATOM   3089 1HG1 VAL A 206      25.637  12.715  19.214  1.00  0.140          H  
ATOM   3090 2HG1 VAL A 206      27.028  12.464  20.242  1.00  0.140          H  
ATOM   3091 3HG1 VAL A 206      25.691  13.505  20.797  1.00  0.140          H  
ATOM   3092 1HG2 VAL A 206      25.209  14.956  18.095  1.00  0.140          H  
ATOM   3093 2HG2 VAL A 206      25.308  15.769  19.665  1.00  0.140          H  
ATOM   3094 3HG2 VAL A 206      26.369  16.278  18.339  1.00  0.140          H  
ATOM   3095  N   THR A 207      28.541  13.830  22.198  1.00  0.070          N  
ATOM   3096  CA  THR A 207      29.370  12.904  22.936  1.00  0.070          C  
ATOM   3097  C   THR A 207      28.924  11.475  22.745  1.00  0.060          C  
ATOM   3098  O   THR A 207      27.789  11.128  23.065  1.00  0.070          O  
ATOM   3099  CB  THR A 207      29.305  13.220  24.448  1.00  0.100          C  
ATOM   3100  OG1 THR A 207      29.791  14.551  24.686  1.00  0.100          O  
ATOM   3101  CG2 THR A 207      30.090  12.219  25.284  1.00  0.100          C  
ATOM   3102  H   THR A 207      27.760  14.285  22.665  1.00  0.080          H  
ATOM   3103  HA  THR A 207      30.400  12.993  22.584  1.00  0.080          H  
ATOM   3104  HB  THR A 207      28.259  13.179  24.761  1.00  0.120          H  
ATOM   3105  HG1 THR A 207      30.687  14.629  24.335  1.00  0.120          H  
ATOM   3106 1HG2 THR A 207      30.001  12.475  26.337  1.00  0.120          H  
ATOM   3107 2HG2 THR A 207      29.709  11.208  25.133  1.00  0.120          H  
ATOM   3108 3HG2 THR A 207      31.122  12.260  24.991  1.00  0.120          H  
ATOM   3109  N   MET A 208      29.836  10.645  22.256  1.00  0.060          N  
ATOM   3110  CA  MET A 208      29.587   9.234  22.067  1.00  0.050          C  
ATOM   3111  C   MET A 208      30.412   8.464  23.070  1.00  0.070          C  
ATOM   3112  O   MET A 208      31.646   8.517  23.047  1.00  0.100          O  
ATOM   3113  CB  MET A 208      30.008   8.794  20.677  1.00  0.070          C  
ATOM   3114  CG  MET A 208      29.314   9.460  19.528  1.00  0.070          C  
ATOM   3115  SD  MET A 208      29.973   8.922  17.935  1.00  0.070          S  
ATOM   3116  CE  MET A 208      29.367   7.243  17.755  1.00  0.070          C  
ATOM   3117  H   MET A 208      30.740  11.022  21.966  1.00  0.070          H  
ATOM   3118  HA  MET A 208      28.537   9.011  22.246  1.00  0.060          H  
ATOM   3119 1HB  MET A 208      31.048   8.997  20.569  1.00  0.090          H  
ATOM   3120 2HB  MET A 208      29.869   7.723  20.598  1.00  0.090          H  
ATOM   3121 1HG  MET A 208      28.258   9.227  19.563  1.00  0.090          H  
ATOM   3122 2HG  MET A 208      29.435  10.546  19.610  1.00  0.090          H  
ATOM   3123 1HE  MET A 208      29.684   6.833  16.802  1.00  0.090          H  
ATOM   3124 2HE  MET A 208      29.760   6.623  18.552  1.00  0.090          H  
ATOM   3125 3HE  MET A 208      28.281   7.251  17.789  1.00  0.090          H  
ATOM   3126  N   ASN A 209      29.745   7.749  23.944  1.00  0.060          N  
ATOM   3127  CA  ASN A 209      30.411   6.961  24.956  1.00  0.070          C  
ATOM   3128  C   ASN A 209      30.466   5.524  24.476  1.00  0.050          C  
ATOM   3129  O   ASN A 209      29.434   4.901  24.194  1.00  0.060          O  
ATOM   3130  CB  ASN A 209      29.728   7.106  26.294  1.00  0.090          C  
ATOM   3131  CG  ASN A 209      29.823   8.518  26.825  1.00  0.090          C  
ATOM   3132  OD1 ASN A 209      30.815   9.232  26.655  1.00  0.090          O  
ATOM   3133  ND2 ASN A 209      28.795   8.928  27.494  1.00  0.090          N  
ATOM   3134  H   ASN A 209      28.729   7.754  23.898  1.00  0.070          H  
ATOM   3135  HA  ASN A 209      31.443   7.304  25.060  1.00  0.080          H  
ATOM   3136 1HB  ASN A 209      28.672   6.837  26.193  1.00  0.110          H  
ATOM   3137 2HB  ASN A 209      30.180   6.423  27.011  1.00  0.110          H  
ATOM   3138 1HD2 ASN A 209      28.790   9.849  27.884  1.00  0.110          H  
ATOM   3139 2HD2 ASN A 209      28.013   8.320  27.628  1.00  0.110          H  
ATOM   3140  N   LEU A 210      31.665   4.992  24.311  1.00  0.050          N  
ATOM   3141  CA  LEU A 210      31.761   3.651  23.776  1.00  0.110          C  
ATOM   3142  C   LEU A 210      32.421   2.684  24.741  1.00  0.060          C  
ATOM   3143  O   LEU A 210      33.383   3.018  25.445  1.00  0.060          O  
ATOM   3144  CB  LEU A 210      32.567   3.652  22.457  1.00  0.130          C  
ATOM   3145  CG  LEU A 210      31.936   4.370  21.237  1.00  0.130          C  
ATOM   3146  CD1 LEU A 210      32.340   5.836  21.222  1.00  0.130          C  
ATOM   3147  CD2 LEU A 210      32.393   3.699  19.956  1.00  0.130          C  
ATOM   3148  H   LEU A 210      32.512   5.521  24.547  1.00  0.060          H  
ATOM   3149  HA  LEU A 210      30.763   3.285  23.569  1.00  0.130          H  
ATOM   3150 1HB  LEU A 210      33.525   4.130  22.653  1.00  0.160          H  
ATOM   3151 2HB  LEU A 210      32.755   2.617  22.176  1.00  0.160          H  
ATOM   3152  HG  LEU A 210      30.858   4.324  21.319  1.00  0.160          H  
ATOM   3153 1HD1 LEU A 210      31.886   6.331  20.370  1.00  0.160          H  
ATOM   3154 2HD1 LEU A 210      32.022   6.318  22.108  1.00  0.160          H  
ATOM   3155 3HD1 LEU A 210      33.423   5.909  21.153  1.00  0.160          H  
ATOM   3156 1HD2 LEU A 210      31.939   4.212  19.113  1.00  0.160          H  
ATOM   3157 2HD2 LEU A 210      33.478   3.764  19.878  1.00  0.160          H  
ATOM   3158 3HD2 LEU A 210      32.090   2.652  19.956  1.00  0.160          H  
ATOM   3159  N   THR A 211      31.923   1.454  24.730  1.00  0.050          N  
ATOM   3160  CA  THR A 211      32.567   0.383  25.484  1.00  0.050          C  
ATOM   3161  C   THR A 211      32.888  -0.756  24.528  1.00  0.040          C  
ATOM   3162  O   THR A 211      32.011  -1.239  23.801  1.00  0.040          O  
ATOM   3163  CB  THR A 211      31.712  -0.140  26.662  1.00  0.070          C  
ATOM   3164  OG1 THR A 211      31.430   0.934  27.570  1.00  0.070          O  
ATOM   3165  CG2 THR A 211      32.512  -1.222  27.428  1.00  0.070          C  
ATOM   3166  H   THR A 211      31.083   1.285  24.164  1.00  0.060          H  
ATOM   3167  HA  THR A 211      33.507   0.749  25.891  1.00  0.060          H  
ATOM   3168  HB  THR A 211      30.776  -0.559  26.291  1.00  0.080          H  
ATOM   3169  HG1 THR A 211      30.830   1.552  27.145  1.00  0.080          H  
ATOM   3170 1HG2 THR A 211      31.921  -1.580  28.269  1.00  0.080          H  
ATOM   3171 2HG2 THR A 211      32.743  -2.065  26.776  1.00  0.080          H  
ATOM   3172 3HG2 THR A 211      33.443  -0.790  27.798  1.00  0.080          H  
ATOM   3173  N   THR A 212      34.154  -1.185  24.521  1.00  0.050          N  
ATOM   3174  CA  THR A 212      34.587  -2.270  23.645  1.00  0.050          C  
ATOM   3175  C   THR A 212      35.153  -3.454  24.407  1.00  0.060          C  
ATOM   3176  O   THR A 212      36.081  -3.316  25.206  1.00  0.080          O  
ATOM   3177  CB  THR A 212      35.658  -1.808  22.632  1.00  0.070          C  
ATOM   3178  OG1 THR A 212      35.123  -0.777  21.801  1.00  0.070          O  
ATOM   3179  CG2 THR A 212      36.109  -2.995  21.742  1.00  0.070          C  
ATOM   3180  H   THR A 212      34.830  -0.735  25.141  1.00  0.060          H  
ATOM   3181  HA  THR A 212      33.733  -2.600  23.080  1.00  0.060          H  
ATOM   3182  HB  THR A 212      36.507  -1.416  23.174  1.00  0.080          H  
ATOM   3183  HG1 THR A 212      35.051   0.021  22.323  1.00  0.080          H  
ATOM   3184 1HG2 THR A 212      36.857  -2.653  21.043  1.00  0.080          H  
ATOM   3185 2HG2 THR A 212      36.533  -3.783  22.336  1.00  0.080          H  
ATOM   3186 3HG2 THR A 212      35.266  -3.388  21.201  1.00  0.080          H  
ATOM   3187  N   LYS A 213      34.631  -4.632  24.115  1.00  0.040          N  
ATOM   3188  CA  LYS A 213      35.126  -5.847  24.728  1.00  0.050          C  
ATOM   3189  C   LYS A 213      36.251  -6.428  23.896  1.00  0.050          C  
ATOM   3190  O   LYS A 213      36.037  -6.811  22.743  1.00  0.100          O  
ATOM   3191  CB  LYS A 213      34.008  -6.872  24.875  1.00  0.070          C  
ATOM   3192  CG  LYS A 213      32.930  -6.437  25.828  1.00  0.070          C  
ATOM   3193  CD  LYS A 213      31.884  -7.520  26.052  1.00  0.070          C  
ATOM   3194  CE  LYS A 213      30.804  -7.058  27.045  1.00  0.070          C  
ATOM   3195  NZ  LYS A 213      31.345  -6.878  28.449  1.00  0.070          N  
ATOM   3196  H   LYS A 213      33.854  -4.649  23.458  1.00  0.050          H  
ATOM   3197  HA  LYS A 213      35.525  -5.612  25.716  1.00  0.060          H  
ATOM   3198 1HB  LYS A 213      33.554  -7.057  23.906  1.00  0.080          H  
ATOM   3199 2HB  LYS A 213      34.423  -7.812  25.232  1.00  0.080          H  
ATOM   3200 1HG  LYS A 213      33.399  -6.179  26.769  1.00  0.080          H  
ATOM   3201 2HG  LYS A 213      32.443  -5.543  25.428  1.00  0.080          H  
ATOM   3202 1HD  LYS A 213      31.409  -7.769  25.100  1.00  0.080          H  
ATOM   3203 2HD  LYS A 213      32.364  -8.414  26.446  1.00  0.080          H  
ATOM   3204 1HE  LYS A 213      30.392  -6.109  26.703  1.00  0.080          H  
ATOM   3205 2HE  LYS A 213      30.007  -7.801  27.069  1.00  0.080          H  
ATOM   3206 1HZ  LYS A 213      30.608  -6.577  29.062  1.00  0.080          H  
ATOM   3207 2HZ  LYS A 213      31.721  -7.746  28.788  1.00  0.080          H  
ATOM   3208 3HZ  LYS A 213      32.097  -6.164  28.477  1.00  0.080          H  
ATOM   3209  N   VAL A 214      37.446  -6.487  24.477  1.00  0.040          N  
ATOM   3210  CA  VAL A 214      38.616  -6.985  23.768  1.00  0.070          C  
ATOM   3211  C   VAL A 214      39.137  -8.233  24.462  1.00  0.060          C  
ATOM   3212  O   VAL A 214      39.335  -8.252  25.678  1.00  0.060          O  
ATOM   3213  CB  VAL A 214      39.738  -5.927  23.708  1.00  0.090          C  
ATOM   3214  CG1 VAL A 214      40.979  -6.492  22.945  1.00  0.090          C  
ATOM   3215  CG2 VAL A 214      39.222  -4.669  23.048  1.00  0.090          C  
ATOM   3216  H   VAL A 214      37.535  -6.141  25.441  1.00  0.050          H  
ATOM   3217  HA  VAL A 214      38.329  -7.245  22.751  1.00  0.080          H  
ATOM   3218  HB  VAL A 214      40.049  -5.691  24.719  1.00  0.100          H  
ATOM   3219 1HG1 VAL A 214      41.755  -5.746  22.929  1.00  0.100          H  
ATOM   3220 2HG1 VAL A 214      41.362  -7.386  23.439  1.00  0.100          H  
ATOM   3221 3HG1 VAL A 214      40.696  -6.742  21.919  1.00  0.100          H  
ATOM   3222 1HG2 VAL A 214      40.011  -3.941  23.047  1.00  0.100          H  
ATOM   3223 2HG2 VAL A 214      38.906  -4.888  22.026  1.00  0.100          H  
ATOM   3224 3HG2 VAL A 214      38.380  -4.281  23.620  1.00  0.100          H  
ATOM   3225  N   ALA A 215      39.312  -9.292  23.692  1.00  0.070          N  
ATOM   3226  CA  ALA A 215      39.808 -10.565  24.201  1.00  0.080          C  
ATOM   3227  C   ALA A 215      41.237 -10.822  23.753  1.00  0.090          C  
ATOM   3228  O   ALA A 215      41.647 -10.390  22.674  1.00  0.090          O  
ATOM   3229  CB  ALA A 215      38.909 -11.692  23.735  1.00  0.110          C  
ATOM   3230  H   ALA A 215      39.099  -9.178  22.697  1.00  0.080          H  
ATOM   3231  HA  ALA A 215      39.805 -10.531  25.284  1.00  0.100          H  
ATOM   3232 1HB  ALA A 215      39.278 -12.642  24.133  1.00  0.130          H  
ATOM   3233 2HB  ALA A 215      37.895 -11.516  24.085  1.00  0.130          H  
ATOM   3234 3HB  ALA A 215      38.917 -11.726  22.650  1.00  0.130          H  
ATOM   3235  N   ASN A 216      41.986 -11.576  24.560  1.00  0.100          N  
ATOM   3236  CA  ASN A 216      43.330 -12.019  24.195  1.00  0.100          C  
ATOM   3237  C   ASN A 216      43.491 -13.530  24.351  1.00  0.110          C  
ATOM   3238  O   ASN A 216      43.780 -14.021  25.444  1.00  0.130          O  
ATOM   3239  CB  ASN A 216      44.376 -11.300  25.029  1.00  0.140          C  
ATOM   3240  CG  ASN A 216      45.804 -11.708  24.693  1.00  0.140          C  
ATOM   3241  OD1 ASN A 216      46.058 -12.626  23.879  1.00  0.140          O  
ATOM   3242  ND2 ASN A 216      46.746 -11.079  25.344  1.00  0.140          N  
ATOM   3243  H   ASN A 216      41.625 -11.852  25.482  1.00  0.120          H  
ATOM   3244  HA  ASN A 216      43.497 -11.792  23.144  1.00  0.120          H  
ATOM   3245 1HB  ASN A 216      44.273 -10.220  24.896  1.00  0.170          H  
ATOM   3246 2HB  ASN A 216      44.199 -11.522  26.082  1.00  0.170          H  
ATOM   3247 1HD2 ASN A 216      47.726 -11.353  25.219  1.00  0.170          H  
ATOM   3248 2HD2 ASN A 216      46.509 -10.360  26.011  1.00  0.170          H  
ATOM   3249  N   ASP A 217      43.361 -14.263  23.243  1.00  0.120          N  
ATOM   3250  CA  ASP A 217      43.429 -15.721  23.266  1.00  0.150          C  
ATOM   3251  C   ASP A 217      44.815 -16.256  22.913  1.00  0.140          C  
ATOM   3252  O   ASP A 217      44.976 -17.441  22.609  1.00  0.210          O  
ATOM   3253  CB  ASP A 217      42.381 -16.330  22.335  1.00  0.200          C  
ATOM   3254  CG  ASP A 217      40.934 -16.130  22.824  1.00  0.200          C  
ATOM   3255  OD1 ASP A 217      40.705 -16.007  24.009  1.00  0.200          O  
ATOM   3256  OD2 ASP A 217      40.065 -16.136  21.993  1.00  0.200          O  
ATOM   3257  H   ASP A 217      43.165 -13.799  22.350  1.00  0.140          H  
ATOM   3258  HA  ASP A 217      43.198 -16.054  24.276  1.00  0.180          H  
ATOM   3259 1HB  ASP A 217      42.477 -15.874  21.345  1.00  0.240          H  
ATOM   3260 2HB  ASP A 217      42.568 -17.398  22.225  1.00  0.240          H  
ATOM   3261  N   THR A 218      45.809 -15.376  22.893  1.00  0.130          N  
ATOM   3262  CA  THR A 218      47.170 -15.777  22.564  1.00  0.130          C  
ATOM   3263  C   THR A 218      47.817 -16.319  23.825  1.00  0.120          C  
ATOM   3264  O   THR A 218      47.199 -16.361  24.887  1.00  0.130          O  
ATOM   3265  CB  THR A 218      48.052 -14.633  22.053  1.00  0.180          C  
ATOM   3266  OG1 THR A 218      48.366 -13.762  23.133  1.00  0.180          O  
ATOM   3267  CG2 THR A 218      47.350 -13.858  20.953  1.00  0.180          C  
ATOM   3268  H   THR A 218      45.641 -14.403  23.155  1.00  0.160          H  
ATOM   3269  HA  THR A 218      47.143 -16.571  21.818  1.00  0.160          H  
ATOM   3270  HB  THR A 218      48.976 -15.040  21.654  1.00  0.220          H  
ATOM   3271  HG1 THR A 218      47.563 -13.318  23.460  1.00  0.220          H  
ATOM   3272 1HG2 THR A 218      47.996 -13.053  20.604  1.00  0.220          H  
ATOM   3273 2HG2 THR A 218      47.135 -14.530  20.132  1.00  0.220          H  
ATOM   3274 3HG2 THR A 218      46.422 -13.436  21.333  1.00  0.220          H  
ATOM   3275  N   LYS A 219      49.068 -16.749  23.706  1.00  0.130          N  
ATOM   3276  CA  LYS A 219      49.816 -17.312  24.824  1.00  0.130          C  
ATOM   3277  C   LYS A 219      50.553 -16.260  25.666  1.00  0.130          C  
ATOM   3278  O   LYS A 219      51.318 -16.614  26.565  1.00  0.130          O  
ATOM   3279  CB  LYS A 219      50.813 -18.347  24.311  1.00  0.180          C  
ATOM   3280  CG  LYS A 219      50.167 -19.583  23.691  1.00  0.180          C  
ATOM   3281  CD  LYS A 219      51.220 -20.580  23.212  1.00  0.180          C  
ATOM   3282  CE  LYS A 219      50.578 -21.824  22.602  1.00  0.180          C  
ATOM   3283  NZ  LYS A 219      51.599 -22.790  22.099  1.00  0.180          N  
ATOM   3284  H   LYS A 219      49.515 -16.678  22.806  1.00  0.160          H  
ATOM   3285  HA  LYS A 219      49.106 -17.815  25.482  1.00  0.160          H  
ATOM   3286 1HB  LYS A 219      51.459 -17.887  23.563  1.00  0.220          H  
ATOM   3287 2HB  LYS A 219      51.448 -18.676  25.133  1.00  0.220          H  
ATOM   3288 1HG  LYS A 219      49.533 -20.063  24.437  1.00  0.220          H  
ATOM   3289 2HG  LYS A 219      49.542 -19.284  22.851  1.00  0.220          H  
ATOM   3290 1HD  LYS A 219      51.855 -20.105  22.463  1.00  0.220          H  
ATOM   3291 2HD  LYS A 219      51.844 -20.880  24.054  1.00  0.220          H  
ATOM   3292 1HE  LYS A 219      49.968 -22.317  23.357  1.00  0.220          H  
ATOM   3293 2HE  LYS A 219      49.938 -21.525  21.772  1.00  0.220          H  
ATOM   3294 1HZ  LYS A 219      51.135 -23.597  21.705  1.00  0.220          H  
ATOM   3295 2HZ  LYS A 219      52.164 -22.347  21.388  1.00  0.220          H  
ATOM   3296 3HZ  LYS A 219      52.192 -23.085  22.863  1.00  0.220          H  
ATOM   3297  N   ALA A 220      50.360 -14.972  25.370  1.00  0.120          N  
ATOM   3298  CA  ALA A 220      51.043 -13.935  26.132  1.00  0.110          C  
ATOM   3299  C   ALA A 220      50.182 -12.690  26.274  1.00  0.100          C  
ATOM   3300  O   ALA A 220      49.351 -12.387  25.417  1.00  0.100          O  
ATOM   3301  CB  ALA A 220      52.355 -13.572  25.467  1.00  0.160          C  
ATOM   3302  H   ALA A 220      49.717 -14.706  24.621  1.00  0.140          H  
ATOM   3303  HA  ALA A 220      51.241 -14.320  27.131  1.00  0.130          H  
ATOM   3304 1HB  ALA A 220      52.864 -12.811  26.059  1.00  0.190          H  
ATOM   3305 2HB  ALA A 220      52.981 -14.459  25.394  1.00  0.190          H  
ATOM   3306 3HB  ALA A 220      52.157 -13.181  24.470  1.00  0.190          H  
ATOM   3307  N   ALA A 221      50.419 -11.963  27.360  1.00  0.110          N  
ATOM   3308  CA  ALA A 221      49.737 -10.709  27.627  1.00  0.110          C  
ATOM   3309  C   ALA A 221      50.065  -9.701  26.546  1.00  0.110          C  
ATOM   3310  O   ALA A 221      51.160  -9.721  25.977  1.00  0.110          O  
ATOM   3311  CB  ALA A 221      50.128 -10.155  28.980  1.00  0.150          C  
ATOM   3312  H   ALA A 221      51.114 -12.288  28.016  1.00  0.130          H  
ATOM   3313  HA  ALA A 221      48.665 -10.893  27.607  1.00  0.130          H  
ATOM   3314 1HB  ALA A 221      49.585  -9.222  29.154  1.00  0.180          H  
ATOM   3315 2HB  ALA A 221      49.881 -10.871  29.756  1.00  0.180          H  
ATOM   3316 3HB  ALA A 221      51.198  -9.962  28.996  1.00  0.180          H  
ATOM   3317  N   ALA A 222      49.127  -8.803  26.277  1.00  0.110          N  
ATOM   3318  CA  ALA A 222      49.373  -7.783  25.272  1.00  0.130          C  
ATOM   3319  C   ALA A 222      48.934  -6.402  25.730  1.00  0.120          C  
ATOM   3320  O   ALA A 222      47.946  -6.248  26.455  1.00  0.170          O  
ATOM   3321  CB  ALA A 222      48.646  -8.147  23.990  1.00  0.170          C  
ATOM   3322  H   ALA A 222      48.241  -8.851  26.789  1.00  0.130          H  
ATOM   3323  HA  ALA A 222      50.445  -7.745  25.080  1.00  0.160          H  
ATOM   3324 1HB  ALA A 222      48.864  -7.395  23.245  1.00  0.210          H  
ATOM   3325 2HB  ALA A 222      48.987  -9.124  23.644  1.00  0.210          H  
ATOM   3326 3HB  ALA A 222      47.573  -8.183  24.174  1.00  0.210          H  
ATOM   3327  N   ASN A 223      49.683  -5.392  25.278  1.00  0.160          N  
ATOM   3328  CA  ASN A 223      49.373  -3.984  25.532  1.00  0.140          C  
ATOM   3329  C   ASN A 223      48.604  -3.424  24.353  1.00  0.140          C  
ATOM   3330  O   ASN A 223      49.163  -3.188  23.278  1.00  0.210          O  
ATOM   3331  CB  ASN A 223      50.624  -3.191  25.819  1.00  0.200          C  
ATOM   3332  CG  ASN A 223      51.273  -3.618  27.106  1.00  0.200          C  
ATOM   3333  OD1 ASN A 223      50.610  -3.786  28.138  1.00  0.200          O  
ATOM   3334  ND2 ASN A 223      52.569  -3.797  27.067  1.00  0.200          N  
ATOM   3335  H   ASN A 223      50.495  -5.616  24.718  1.00  0.190          H  
ATOM   3336  HA  ASN A 223      48.721  -3.918  26.402  1.00  0.170          H  
ATOM   3337 1HB  ASN A 223      51.333  -3.317  25.001  1.00  0.240          H  
ATOM   3338 2HB  ASN A 223      50.375  -2.132  25.882  1.00  0.240          H  
ATOM   3339 1HD2 ASN A 223      53.061  -4.079  27.893  1.00  0.240          H  
ATOM   3340 2HD2 ASN A 223      53.072  -3.647  26.216  1.00  0.240          H  
ATOM   3341  N   ILE A 224      47.315  -3.248  24.557  1.00  0.120          N  
ATOM   3342  CA  ILE A 224      46.403  -2.896  23.492  1.00  0.170          C  
ATOM   3343  C   ILE A 224      45.807  -1.506  23.560  1.00  0.130          C  
ATOM   3344  O   ILE A 224      45.348  -1.052  24.612  1.00  0.160          O  
ATOM   3345  CB  ILE A 224      45.252  -3.946  23.437  1.00  0.220          C  
ATOM   3346  CG1 ILE A 224      45.842  -5.399  23.268  1.00  0.220          C  
ATOM   3347  CG2 ILE A 224      44.220  -3.632  22.321  1.00  0.220          C  
ATOM   3348  CD1 ILE A 224      46.681  -5.641  22.010  1.00  0.220          C  
ATOM   3349  H   ILE A 224      46.956  -3.398  25.501  1.00  0.140          H  
ATOM   3350  HA  ILE A 224      46.953  -2.939  22.564  1.00  0.200          H  
ATOM   3351  HB  ILE A 224      44.735  -3.936  24.397  1.00  0.260          H  
ATOM   3352 1HG1 ILE A 224      46.459  -5.623  24.136  1.00  0.260          H  
ATOM   3353 2HG1 ILE A 224      45.009  -6.096  23.256  1.00  0.260          H  
ATOM   3354 1HG2 ILE A 224      43.449  -4.377  22.350  1.00  0.260          H  
ATOM   3355 2HG2 ILE A 224      43.766  -2.655  22.478  1.00  0.260          H  
ATOM   3356 3HG2 ILE A 224      44.705  -3.640  21.345  1.00  0.260          H  
ATOM   3357 1HD1 ILE A 224      47.026  -6.664  21.999  1.00  0.260          H  
ATOM   3358 2HD1 ILE A 224      46.094  -5.456  21.114  1.00  0.260          H  
ATOM   3359 3HD1 ILE A 224      47.536  -4.992  22.016  1.00  0.260          H  
ATOM   3360  N   THR A 225      45.811  -0.843  22.410  1.00  0.090          N  
ATOM   3361  CA  THR A 225      45.150   0.445  22.258  1.00  0.080          C  
ATOM   3362  C   THR A 225      44.083   0.274  21.203  1.00  0.080          C  
ATOM   3363  O   THR A 225      44.188  -0.595  20.326  1.00  0.080          O  
ATOM   3364  CB  THR A 225      46.102   1.583  21.817  1.00  0.120          C  
ATOM   3365  OG1 THR A 225      46.710   1.262  20.559  1.00  0.120          O  
ATOM   3366  CG2 THR A 225      47.138   1.808  22.822  1.00  0.120          C  
ATOM   3367  H   THR A 225      46.275  -1.286  21.606  1.00  0.110          H  
ATOM   3368  HA  THR A 225      44.669   0.727  23.195  1.00  0.100          H  
ATOM   3369  HB  THR A 225      45.524   2.506  21.698  1.00  0.140          H  
ATOM   3370  HG1 THR A 225      47.130   2.051  20.203  1.00  0.140          H  
ATOM   3371 1HG2 THR A 225      47.789   2.618  22.506  1.00  0.140          H  
ATOM   3372 2HG2 THR A 225      46.646   2.083  23.726  1.00  0.140          H  
ATOM   3373 3HG2 THR A 225      47.726   0.904  22.967  1.00  0.140          H  
ATOM   3374  N   LEU A 226      43.050   1.094  21.269  1.00  0.080          N  
ATOM   3375  CA  LEU A 226      42.060   1.044  20.229  1.00  0.070          C  
ATOM   3376  C   LEU A 226      42.021   2.342  19.473  1.00  0.070          C  
ATOM   3377  O   LEU A 226      42.149   3.428  20.050  1.00  0.080          O  
ATOM   3378  CB  LEU A 226      40.656   0.782  20.802  1.00  0.100          C  
ATOM   3379  CG  LEU A 226      40.453  -0.484  21.662  1.00  0.100          C  
ATOM   3380  CD1 LEU A 226      39.026  -0.498  22.169  1.00  0.100          C  
ATOM   3381  CD2 LEU A 226      40.749  -1.715  20.859  1.00  0.100          C  
ATOM   3382  H   LEU A 226      42.962   1.759  22.031  1.00  0.100          H  
ATOM   3383  HA  LEU A 226      42.322   0.266  19.525  1.00  0.080          H  
ATOM   3384 1HB  LEU A 226      40.374   1.634  21.403  1.00  0.120          H  
ATOM   3385 2HB  LEU A 226      39.963   0.722  19.963  1.00  0.120          H  
ATOM   3386  HG  LEU A 226      41.119  -0.449  22.525  1.00  0.120          H  
ATOM   3387 1HD1 LEU A 226      38.879  -1.379  22.788  1.00  0.120          H  
ATOM   3388 2HD1 LEU A 226      38.832   0.398  22.756  1.00  0.120          H  
ATOM   3389 3HD1 LEU A 226      38.337  -0.527  21.325  1.00  0.120          H  
ATOM   3390 1HD2 LEU A 226      40.607  -2.586  21.453  1.00  0.120          H  
ATOM   3391 2HD2 LEU A 226      40.088  -1.754  19.994  1.00  0.120          H  
ATOM   3392 3HD2 LEU A 226      41.773  -1.684  20.533  1.00  0.120          H  
ATOM   3393  N   LYS A 227      41.792   2.238  18.182  1.00  0.080          N  
ATOM   3394  CA  LYS A 227      41.547   3.421  17.381  1.00  0.080          C  
ATOM   3395  C   LYS A 227      40.137   3.310  16.872  1.00  0.090          C  
ATOM   3396  O   LYS A 227      39.741   2.306  16.281  1.00  0.100          O  
ATOM   3397  CB  LYS A 227      42.553   3.600  16.248  1.00  0.110          C  
ATOM   3398  CG  LYS A 227      43.954   3.917  16.709  1.00  0.110          C  
ATOM   3399  CD  LYS A 227      44.882   4.104  15.521  1.00  0.110          C  
ATOM   3400  CE  LYS A 227      46.305   4.389  15.959  1.00  0.110          C  
ATOM   3401  NZ  LYS A 227      47.201   4.642  14.790  1.00  0.110          N  
ATOM   3402  H   LYS A 227      41.751   1.300  17.768  1.00  0.100          H  
ATOM   3403  HA  LYS A 227      41.598   4.304  18.014  1.00  0.100          H  
ATOM   3404 1HB  LYS A 227      42.599   2.704  15.648  1.00  0.130          H  
ATOM   3405 2HB  LYS A 227      42.222   4.410  15.599  1.00  0.130          H  
ATOM   3406 1HG  LYS A 227      43.923   4.849  17.277  1.00  0.130          H  
ATOM   3407 2HG  LYS A 227      44.312   3.142  17.361  1.00  0.130          H  
ATOM   3408 1HD  LYS A 227      44.869   3.198  14.904  1.00  0.130          H  
ATOM   3409 2HD  LYS A 227      44.527   4.936  14.915  1.00  0.130          H  
ATOM   3410 1HE  LYS A 227      46.313   5.262  16.612  1.00  0.130          H  
ATOM   3411 2HE  LYS A 227      46.680   3.529  16.514  1.00  0.130          H  
ATOM   3412 1HZ  LYS A 227      48.141   4.823  15.116  1.00  0.130          H  
ATOM   3413 2HZ  LYS A 227      47.207   3.837  14.176  1.00  0.130          H  
ATOM   3414 3HZ  LYS A 227      46.864   5.446  14.279  1.00  0.130          H  
ATOM   3415  N   GLN A 228      39.337   4.317  17.145  1.00  0.100          N  
ATOM   3416  CA  GLN A 228      37.950   4.234  16.730  1.00  0.130          C  
ATOM   3417  C   GLN A 228      37.554   5.425  15.887  1.00  0.160          C  
ATOM   3418  O   GLN A 228      37.837   6.572  16.235  1.00  0.280          O  
ATOM   3419  CB  GLN A 228      37.056   4.073  17.941  1.00  0.170          C  
ATOM   3420  CG  GLN A 228      37.286   2.818  18.710  1.00  0.170          C  
ATOM   3421  CD  GLN A 228      36.480   2.786  19.925  1.00  0.170          C  
ATOM   3422  OE1 GLN A 228      36.652   3.686  20.761  1.00  0.170          O  
ATOM   3423  NE2 GLN A 228      35.603   1.804  20.049  1.00  0.170          N  
ATOM   3424  H   GLN A 228      39.714   5.133  17.639  1.00  0.120          H  
ATOM   3425  HA  GLN A 228      37.837   3.354  16.123  1.00  0.160          H  
ATOM   3426 1HB  GLN A 228      37.211   4.864  18.600  1.00  0.200          H  
ATOM   3427 2HB  GLN A 228      36.012   4.084  17.624  1.00  0.200          H  
ATOM   3428 1HG  GLN A 228      36.999   1.993  18.089  1.00  0.200          H  
ATOM   3429 2HG  GLN A 228      38.333   2.735  18.991  1.00  0.200          H  
ATOM   3430 1HE2 GLN A 228      35.016   1.755  20.854  1.00  0.200          H  
ATOM   3431 2HE2 GLN A 228      35.523   1.101  19.312  1.00  0.200          H  
ATOM   3432  N   THR A 229      36.900   5.123  14.766  1.00  0.110          N  
ATOM   3433  CA  THR A 229      36.464   6.110  13.769  1.00  0.140          C  
ATOM   3434  C   THR A 229      34.982   6.045  13.423  1.00  0.110          C  
ATOM   3435  O   THR A 229      34.446   4.972  13.128  1.00  0.120          O  
ATOM   3436  CB  THR A 229      37.268   5.909  12.447  1.00  0.180          C  
ATOM   3437  OG1 THR A 229      38.669   6.096  12.696  1.00  0.180          O  
ATOM   3438  CG2 THR A 229      36.821   6.882  11.362  1.00  0.180          C  
ATOM   3439  H   THR A 229      36.726   4.124  14.608  1.00  0.130          H  
ATOM   3440  HA  THR A 229      36.661   7.104  14.165  1.00  0.170          H  
ATOM   3441  HB  THR A 229      37.112   4.893  12.089  1.00  0.220          H  
ATOM   3442  HG1 THR A 229      39.004   5.345  13.193  1.00  0.220          H  
ATOM   3443 1HG2 THR A 229      37.402   6.710  10.465  1.00  0.220          H  
ATOM   3444 2HG2 THR A 229      35.778   6.755  11.129  1.00  0.220          H  
ATOM   3445 3HG2 THR A 229      36.987   7.884  11.709  1.00  0.220          H  
ATOM   3446  N   VAL A 230      34.309   7.196  13.400  1.00  0.090          N  
ATOM   3447  CA  VAL A 230      32.900   7.212  13.019  1.00  0.080          C  
ATOM   3448  C   VAL A 230      32.693   7.973  11.715  1.00  0.110          C  
ATOM   3449  O   VAL A 230      33.010   9.159  11.630  1.00  0.160          O  
ATOM   3450  CB  VAL A 230      32.076   7.860  14.146  1.00  0.120          C  
ATOM   3451  CG1 VAL A 230      30.554   7.891  13.782  1.00  0.120          C  
ATOM   3452  CG2 VAL A 230      32.356   7.092  15.410  1.00  0.120          C  
ATOM   3453  H   VAL A 230      34.778   8.068  13.679  1.00  0.110          H  
ATOM   3454  HA  VAL A 230      32.559   6.189  12.879  1.00  0.100          H  
ATOM   3455  HB  VAL A 230      32.398   8.897  14.278  1.00  0.140          H  
ATOM   3456 1HG1 VAL A 230      29.997   8.358  14.593  1.00  0.140          H  
ATOM   3457 2HG1 VAL A 230      30.397   8.464  12.868  1.00  0.140          H  
ATOM   3458 3HG1 VAL A 230      30.195   6.872  13.636  1.00  0.140          H  
ATOM   3459 1HG2 VAL A 230      31.834   7.527  16.229  1.00  0.140          H  
ATOM   3460 2HG2 VAL A 230      32.056   6.074  15.281  1.00  0.140          H  
ATOM   3461 3HG2 VAL A 230      33.408   7.127  15.613  1.00  0.140          H  
ATOM   3462  N   PHE A 231      32.136   7.297  10.707  1.00  0.130          N  
ATOM   3463  CA  PHE A 231      31.960   7.932   9.400  1.00  0.180          C  
ATOM   3464  C   PHE A 231      30.658   7.456   8.742  1.00  0.080          C  
ATOM   3465  O   PHE A 231      30.125   6.426   9.137  1.00  0.170          O  
ATOM   3466  CB  PHE A 231      33.199   7.594   8.539  1.00  0.230          C  
ATOM   3467  CG  PHE A 231      33.357   6.156   8.172  1.00  0.230          C  
ATOM   3468  CD1 PHE A 231      32.934   5.689   6.939  1.00  0.230          C  
ATOM   3469  CD2 PHE A 231      33.921   5.250   9.069  1.00  0.230          C  
ATOM   3470  CE1 PHE A 231      33.088   4.363   6.605  1.00  0.230          C  
ATOM   3471  CE2 PHE A 231      34.066   3.930   8.738  1.00  0.230          C  
ATOM   3472  CZ  PHE A 231      33.654   3.484   7.503  1.00  0.230          C  
ATOM   3473  H   PHE A 231      31.885   6.313  10.869  1.00  0.160          H  
ATOM   3474  HA  PHE A 231      31.918   9.001   9.566  1.00  0.220          H  
ATOM   3475 1HB  PHE A 231      33.217   8.178   7.626  1.00  0.280          H  
ATOM   3476 2HB  PHE A 231      34.088   7.861   9.089  1.00  0.280          H  
ATOM   3477  HD1 PHE A 231      32.482   6.384   6.224  1.00  0.280          H  
ATOM   3478  HD2 PHE A 231      34.246   5.589  10.047  1.00  0.280          H  
ATOM   3479  HE1 PHE A 231      32.756   4.010   5.625  1.00  0.280          H  
ATOM   3480  HE2 PHE A 231      34.503   3.235   9.450  1.00  0.280          H  
ATOM   3481  HZ  PHE A 231      33.769   2.437   7.239  1.00  0.280          H  
ATOM   3482  N   PRO A 232      30.083   8.186   7.765  1.00  0.070          N  
ATOM   3483  CA  PRO A 232      28.847   7.821   7.073  1.00  0.100          C  
ATOM   3484  C   PRO A 232      28.909   6.436   6.440  1.00  0.110          C  
ATOM   3485  O   PRO A 232      29.910   6.089   5.805  1.00  0.150          O  
ATOM   3486  CB  PRO A 232      28.756   8.904   5.991  1.00  0.150          C  
ATOM   3487  CG  PRO A 232      29.496  10.089   6.575  1.00  0.150          C  
ATOM   3488  CD  PRO A 232      30.654   9.487   7.334  1.00  0.150          C  
ATOM   3489  HA  PRO A 232      27.996   7.895   7.765  1.00  0.120          H  
ATOM   3490 1HB  PRO A 232      29.189   8.531   5.050  1.00  0.180          H  
ATOM   3491 2HB  PRO A 232      27.698   9.124   5.787  1.00  0.180          H  
ATOM   3492 1HG  PRO A 232      29.826  10.766   5.768  1.00  0.180          H  
ATOM   3493 2HG  PRO A 232      28.831  10.675   7.223  1.00  0.180          H  
ATOM   3494 1HD  PRO A 232      31.506   9.340   6.666  1.00  0.180          H  
ATOM   3495 2HD  PRO A 232      30.881  10.167   8.160  1.00  0.180          H  
ATOM   3496  N   LYS A 233      27.815   5.679   6.556  1.00  0.130          N  
ATOM   3497  CA  LYS A 233      27.772   4.329   6.000  1.00  0.160          C  
ATOM   3498  C   LYS A 233      27.963   4.360   4.497  1.00  0.170          C  
ATOM   3499  O   LYS A 233      27.306   5.124   3.798  1.00  0.390          O  
ATOM   3500  CB  LYS A 233      26.440   3.621   6.325  1.00  0.210          C  
ATOM   3501  CG  LYS A 233      26.385   2.149   5.823  1.00  0.210          C  
ATOM   3502  CD  LYS A 233      25.080   1.396   6.175  1.00  0.210          C  
ATOM   3503  CE  LYS A 233      25.173  -0.064   5.652  1.00  0.210          C  
ATOM   3504  NZ  LYS A 233      23.949  -0.891   5.921  1.00  0.210          N  
ATOM   3505  H   LYS A 233      27.000   6.034   7.069  1.00  0.160          H  
ATOM   3506  HA  LYS A 233      28.589   3.752   6.429  1.00  0.190          H  
ATOM   3507 1HB  LYS A 233      26.281   3.623   7.405  1.00  0.250          H  
ATOM   3508 2HB  LYS A 233      25.613   4.170   5.871  1.00  0.250          H  
ATOM   3509 1HG  LYS A 233      26.485   2.134   4.739  1.00  0.250          H  
ATOM   3510 2HG  LYS A 233      27.225   1.600   6.252  1.00  0.250          H  
ATOM   3511 1HD  LYS A 233      24.930   1.380   7.259  1.00  0.250          H  
ATOM   3512 2HD  LYS A 233      24.226   1.891   5.712  1.00  0.250          H  
ATOM   3513 1HE  LYS A 233      25.354  -0.047   4.578  1.00  0.250          H  
ATOM   3514 2HE  LYS A 233      26.019  -0.540   6.146  1.00  0.250          H  
ATOM   3515 1HZ  LYS A 233      24.095  -1.821   5.576  1.00  0.250          H  
ATOM   3516 2HZ  LYS A 233      23.794  -0.932   6.943  1.00  0.250          H  
ATOM   3517 3HZ  LYS A 233      23.108  -0.512   5.448  1.00  0.250          H  
ATOM   3518  N   GLY A 234      28.855   3.504   3.997  1.00  0.390          N  
ATOM   3519  CA  GLY A 234      29.116   3.419   2.564  1.00  0.420          C  
ATOM   3520  C   GLY A 234      30.163   4.416   2.094  1.00  0.700          C  
ATOM   3521  O   GLY A 234      30.494   4.461   0.907  1.00  1.060          O  
ATOM   3522  H   GLY A 234      29.366   2.898   4.621  1.00  0.470          H  
ATOM   3523 1HA  GLY A 234      29.443   2.408   2.320  1.00  0.500          H  
ATOM   3524 2HA  GLY A 234      28.187   3.589   2.023  1.00  0.500          H  
ATOM   3525  N   GLY A 235      30.673   5.219   3.023  1.00  0.830          N  
ATOM   3526  CA  GLY A 235      31.677   6.210   2.744  1.00  0.490          C  
ATOM   3527  C   GLY A 235      33.068   5.673   3.024  1.00  0.490          C  
ATOM   3528  O   GLY A 235      33.313   4.464   3.028  1.00  0.850          O  
ATOM   3529  H   GLY A 235      30.328   5.168   3.984  1.00  1.000          H  
ATOM   3530 1HA  GLY A 235      31.603   6.529   1.704  1.00  0.590          H  
ATOM   3531 2HA  GLY A 235      31.492   7.086   3.367  1.00  0.590          H  
ATOM   3532  N   LYS A 236      33.987   6.594   3.233  1.00  0.550          N  
ATOM   3533  CA  LYS A 236      35.382   6.295   3.485  1.00  0.550          C  
ATOM   3534  C   LYS A 236      35.731   6.929   4.811  1.00  0.410          C  
ATOM   3535  O   LYS A 236      35.082   7.896   5.202  1.00  0.310          O  
ATOM   3536  CB  LYS A 236      36.266   6.853   2.363  1.00  0.770          C  
ATOM   3537  CG  LYS A 236      35.933   6.340   0.944  1.00  0.770          C  
ATOM   3538  CD  LYS A 236      36.236   4.850   0.769  1.00  0.770          C  
ATOM   3539  CE  LYS A 236      35.990   4.402  -0.668  1.00  0.770          C  
ATOM   3540  NZ  LYS A 236      36.232   2.937  -0.850  1.00  0.770          N  
ATOM   3541  H   LYS A 236      33.697   7.560   3.220  1.00  0.660          H  
ATOM   3542  HA  LYS A 236      35.522   5.218   3.580  1.00  0.660          H  
ATOM   3543 1HB  LYS A 236      36.183   7.941   2.348  1.00  0.920          H  
ATOM   3544 2HB  LYS A 236      37.310   6.614   2.568  1.00  0.920          H  
ATOM   3545 1HG  LYS A 236      34.875   6.507   0.738  1.00  0.920          H  
ATOM   3546 2HG  LYS A 236      36.516   6.905   0.217  1.00  0.920          H  
ATOM   3547 1HD  LYS A 236      37.273   4.647   1.038  1.00  0.920          H  
ATOM   3548 2HD  LYS A 236      35.584   4.266   1.420  1.00  0.920          H  
ATOM   3549 1HE  LYS A 236      34.957   4.625  -0.935  1.00  0.920          H  
ATOM   3550 2HE  LYS A 236      36.654   4.954  -1.333  1.00  0.920          H  
ATOM   3551 1HZ  LYS A 236      36.056   2.683  -1.812  1.00  0.920          H  
ATOM   3552 2HZ  LYS A 236      37.191   2.720  -0.615  1.00  0.920          H  
ATOM   3553 3HZ  LYS A 236      35.611   2.416  -0.245  1.00  0.920          H  
ATOM   3554  N   THR A 237      36.793   6.477   5.466  1.00  0.480          N  
ATOM   3555  CA  THR A 237      37.167   7.047   6.762  1.00  0.450          C  
ATOM   3556  C   THR A 237      37.618   8.501   6.667  1.00  0.300          C  
ATOM   3557  O   THR A 237      37.614   9.230   7.657  1.00  0.280          O  
ATOM   3558  CB  THR A 237      38.249   6.191   7.432  1.00  0.640          C  
ATOM   3559  OG1 THR A 237      39.385   6.081   6.557  1.00  0.640          O  
ATOM   3560  CG2 THR A 237      37.682   4.813   7.743  1.00  0.640          C  
ATOM   3561  H   THR A 237      37.331   5.701   5.104  1.00  0.580          H  
ATOM   3562  HA  THR A 237      36.286   7.018   7.405  1.00  0.540          H  
ATOM   3563  HB  THR A 237      38.568   6.665   8.358  1.00  0.770          H  
ATOM   3564  HG1 THR A 237      39.875   6.918   6.550  1.00  0.770          H  
ATOM   3565 1HG2 THR A 237      38.448   4.209   8.224  1.00  0.770          H  
ATOM   3566 2HG2 THR A 237      36.833   4.920   8.412  1.00  0.770          H  
ATOM   3567 3HG2 THR A 237      37.358   4.330   6.827  1.00  0.770          H  
ATOM   3568  N   ASP A 238      37.924   8.953   5.460  1.00  0.280          N  
ATOM   3569  CA  ASP A 238      38.310  10.332   5.189  1.00  0.230          C  
ATOM   3570  C   ASP A 238      37.148  11.284   5.516  1.00  0.190          C  
ATOM   3571  O   ASP A 238      37.338  12.485   5.703  1.00  0.250          O  
ATOM   3572  CB  ASP A 238      38.680  10.493   3.717  1.00  0.340          C  
ATOM   3573  CG  ASP A 238      39.977   9.785   3.319  1.00  0.340          C  
ATOM   3574  OD1 ASP A 238      40.735   9.379   4.169  1.00  0.340          O  
ATOM   3575  OD2 ASP A 238      40.177   9.638   2.143  1.00  0.340          O  
ATOM   3576  H   ASP A 238      37.913   8.289   4.701  1.00  0.340          H  
ATOM   3577  HA  ASP A 238      39.165  10.591   5.814  1.00  0.280          H  
ATOM   3578 1HB  ASP A 238      37.868  10.110   3.098  1.00  0.410          H  
ATOM   3579 2HB  ASP A 238      38.785  11.555   3.490  1.00  0.410          H  
ATOM   3580  N   ALA A 239      35.928  10.731   5.514  1.00  0.140          N  
ATOM   3581  CA  ALA A 239      34.672  11.423   5.767  1.00  0.130          C  
ATOM   3582  C   ALA A 239      34.273  11.355   7.238  1.00  0.120          C  
ATOM   3583  O   ALA A 239      33.155  11.730   7.595  1.00  0.140          O  
ATOM   3584  CB  ALA A 239      33.565  10.819   4.918  1.00  0.190          C  
ATOM   3585  H   ALA A 239      35.852   9.724   5.367  1.00  0.170          H  
ATOM   3586  HA  ALA A 239      34.805  12.470   5.500  1.00  0.160          H  
ATOM   3587 1HB  ALA A 239      32.636  11.359   5.094  1.00  0.220          H  
ATOM   3588 2HB  ALA A 239      33.836  10.891   3.867  1.00  0.220          H  
ATOM   3589 3HB  ALA A 239      33.435   9.776   5.190  1.00  0.220          H  
ATOM   3590  N   ALA A 240      35.160  10.851   8.093  1.00  0.110          N  
ATOM   3591  CA  ALA A 240      34.852  10.699   9.503  1.00  0.120          C  
ATOM   3592  C   ALA A 240      34.473  12.006  10.153  1.00  0.120          C  
ATOM   3593  O   ALA A 240      34.992  13.076   9.830  1.00  0.170          O  
ATOM   3594  CB  ALA A 240      36.028  10.092  10.238  1.00  0.160          C  
ATOM   3595  H   ALA A 240      36.076  10.540   7.765  1.00  0.130          H  
ATOM   3596  HA  ALA A 240      34.000  10.048   9.588  1.00  0.140          H  
ATOM   3597 1HB  ALA A 240      35.768   9.949  11.288  1.00  0.200          H  
ATOM   3598 2HB  ALA A 240      36.259   9.140   9.782  1.00  0.200          H  
ATOM   3599 3HB  ALA A 240      36.889  10.752  10.157  1.00  0.200          H  
ATOM   3600  N   ILE A 241      33.557  11.893  11.110  1.00  0.120          N  
ATOM   3601  CA  ILE A 241      33.060  13.034  11.854  1.00  0.140          C  
ATOM   3602  C   ILE A 241      33.650  13.020  13.253  1.00  0.090          C  
ATOM   3603  O   ILE A 241      33.214  13.740  14.142  1.00  0.180          O  
ATOM   3604  CB  ILE A 241      31.514  13.047  11.900  1.00  0.190          C  
ATOM   3605  CG1 ILE A 241      30.954  11.809  12.659  1.00  0.190          C  
ATOM   3606  CG2 ILE A 241      31.000  13.064  10.445  1.00  0.190          C  
ATOM   3607  CD1 ILE A 241      29.492  11.916  12.959  1.00  0.190          C  
ATOM   3608  H   ILE A 241      33.223  10.953  11.331  1.00  0.140          H  
ATOM   3609  HA  ILE A 241      33.387  13.945  11.357  1.00  0.170          H  
ATOM   3610  HB  ILE A 241      31.165  13.943  12.414  1.00  0.230          H  
ATOM   3611 1HG1 ILE A 241      31.125  10.911  12.069  1.00  0.230          H  
ATOM   3612 2HG1 ILE A 241      31.478  11.704  13.612  1.00  0.230          H  
ATOM   3613 1HG2 ILE A 241      29.921  13.103  10.412  1.00  0.230          H  
ATOM   3614 2HG2 ILE A 241      31.399  13.945   9.942  1.00  0.230          H  
ATOM   3615 3HG2 ILE A 241      31.344  12.169   9.921  1.00  0.230          H  
ATOM   3616 1HD1 ILE A 241      29.166  11.031  13.507  1.00  0.230          H  
ATOM   3617 2HD1 ILE A 241      29.333  12.805  13.553  1.00  0.230          H  
ATOM   3618 3HD1 ILE A 241      28.921  11.997  12.058  1.00  0.230          H  
ATOM   3619  N   GLY A 242      34.648  12.179  13.456  1.00  0.160          N  
ATOM   3620  CA  GLY A 242      35.325  12.098  14.740  1.00  0.110          C  
ATOM   3621  C   GLY A 242      35.993  10.755  14.968  1.00  0.100          C  
ATOM   3622  O   GLY A 242      35.537   9.715  14.467  1.00  0.150          O  
ATOM   3623  H   GLY A 242      34.957  11.610  12.681  1.00  0.190          H  
ATOM   3624 1HA  GLY A 242      36.074  12.888  14.799  1.00  0.130          H  
ATOM   3625 2HA  GLY A 242      34.609  12.287  15.541  1.00  0.130          H  
ATOM   3626  N   THR A 243      37.122  10.820  15.691  1.00  0.170          N  
ATOM   3627  CA  THR A 243      37.940   9.666  16.048  1.00  0.190          C  
ATOM   3628  C   THR A 243      38.482   9.761  17.475  1.00  0.240          C  
ATOM   3629  O   THR A 243      38.613  10.860  18.023  1.00  0.420          O  
ATOM   3630  CB  THR A 243      39.179   9.537  15.130  1.00  0.260          C  
ATOM   3631  OG1 THR A 243      40.064  10.646  15.372  1.00  0.260          O  
ATOM   3632  CG2 THR A 243      38.785   9.543  13.663  1.00  0.260          C  
ATOM   3633  H   THR A 243      37.420  11.724  16.032  1.00  0.200          H  
ATOM   3634  HA  THR A 243      37.318   8.784  15.972  1.00  0.230          H  
ATOM   3635  HB  THR A 243      39.695   8.601  15.358  1.00  0.310          H  
ATOM   3636  HG1 THR A 243      40.436  10.578  16.259  1.00  0.310          H  
ATOM   3637 1HG2 THR A 243      39.677   9.441  13.050  1.00  0.310          H  
ATOM   3638 2HG2 THR A 243      38.130   8.719  13.481  1.00  0.310          H  
ATOM   3639 3HG2 THR A 243      38.284  10.467  13.410  1.00  0.310          H  
ATOM   3640  N   VAL A 244      38.884   8.616  18.032  1.00  0.130          N  
ATOM   3641  CA  VAL A 244      39.568   8.541  19.337  1.00  0.170          C  
ATOM   3642  C   VAL A 244      40.688   7.500  19.341  1.00  0.130          C  
ATOM   3643  O   VAL A 244      40.571   6.454  18.701  1.00  0.150          O  
ATOM   3644  CB  VAL A 244      38.559   8.215  20.483  1.00  0.220          C  
ATOM   3645  CG1 VAL A 244      37.946   6.872  20.273  1.00  0.220          C  
ATOM   3646  CG2 VAL A 244      39.219   8.231  21.866  1.00  0.220          C  
ATOM   3647  H   VAL A 244      38.684   7.769  17.492  1.00  0.160          H  
ATOM   3648  HA  VAL A 244      40.007   9.516  19.546  1.00  0.200          H  
ATOM   3649  HB  VAL A 244      37.771   8.967  20.454  1.00  0.270          H  
ATOM   3650 1HG1 VAL A 244      37.207   6.673  21.046  1.00  0.270          H  
ATOM   3651 2HG1 VAL A 244      37.478   6.876  19.315  1.00  0.270          H  
ATOM   3652 3HG1 VAL A 244      38.701   6.090  20.304  1.00  0.270          H  
ATOM   3653 1HG2 VAL A 244      38.457   8.031  22.611  1.00  0.270          H  
ATOM   3654 2HG2 VAL A 244      39.986   7.473  21.949  1.00  0.270          H  
ATOM   3655 3HG2 VAL A 244      39.653   9.212  22.054  1.00  0.270          H  
ATOM   3656  N   THR A 245      41.765   7.779  20.076  1.00  0.110          N  
ATOM   3657  CA  THR A 245      42.810   6.784  20.313  1.00  0.110          C  
ATOM   3658  C   THR A 245      42.839   6.583  21.826  1.00  0.100          C  
ATOM   3659  O   THR A 245      42.939   7.559  22.575  1.00  0.120          O  
ATOM   3660  CB  THR A 245      44.202   7.222  19.799  1.00  0.150          C  
ATOM   3661  OG1 THR A 245      44.143   7.461  18.384  1.00  0.150          O  
ATOM   3662  CG2 THR A 245      45.226   6.094  20.063  1.00  0.150          C  
ATOM   3663  H   THR A 245      41.828   8.675  20.540  1.00  0.130          H  
ATOM   3664  HA  THR A 245      42.541   5.840  19.844  1.00  0.130          H  
ATOM   3665  HB  THR A 245      44.518   8.131  20.307  1.00  0.180          H  
ATOM   3666  HG1 THR A 245      43.610   8.241  18.221  1.00  0.180          H  
ATOM   3667 1HG2 THR A 245      46.201   6.398  19.691  1.00  0.180          H  
ATOM   3668 2HG2 THR A 245      45.298   5.894  21.134  1.00  0.180          H  
ATOM   3669 3HG2 THR A 245      44.907   5.187  19.550  1.00  0.180          H  
ATOM   3670  N   THR A 246      42.718   5.341  22.280  1.00  0.100          N  
ATOM   3671  CA  THR A 246      42.684   5.070  23.717  1.00  0.100          C  
ATOM   3672  C   THR A 246      44.074   4.930  24.328  1.00  0.110          C  
ATOM   3673  O   THR A 246      45.081   4.804  23.627  1.00  0.120          O  
ATOM   3674  CB  THR A 246      41.902   3.786  24.033  1.00  0.140          C  
ATOM   3675  OG1 THR A 246      42.620   2.662  23.524  1.00  0.140          O  
ATOM   3676  CG2 THR A 246      40.531   3.860  23.359  1.00  0.140          C  
ATOM   3677  H   THR A 246      42.623   4.579  21.603  1.00  0.120          H  
ATOM   3678  HA  THR A 246      42.187   5.905  24.210  1.00  0.120          H  
ATOM   3679  HB  THR A 246      41.777   3.678  25.109  1.00  0.170          H  
ATOM   3680  HG1 THR A 246      43.355   2.462  24.149  1.00  0.170          H  
ATOM   3681 1HG2 THR A 246      39.967   2.952  23.577  1.00  0.170          H  
ATOM   3682 2HG2 THR A 246      40.004   4.723  23.746  1.00  0.170          H  
ATOM   3683 3HG2 THR A 246      40.643   3.963  22.280  1.00  0.170          H  
ATOM   3684  N   ALA A 247      44.120   4.939  25.659  1.00  0.110          N  
ATOM   3685  CA  ALA A 247      45.349   4.682  26.399  1.00  0.120          C  
ATOM   3686  C   ALA A 247      45.645   3.199  26.326  1.00  0.100          C  
ATOM   3687  O   ALA A 247      44.708   2.406  26.232  1.00  0.100          O  
ATOM   3688  CB  ALA A 247      45.218   5.116  27.846  1.00  0.160          C  
ATOM   3689  H   ALA A 247      43.264   5.098  26.168  1.00  0.130          H  
ATOM   3690  HA  ALA A 247      46.167   5.223  25.922  1.00  0.140          H  
ATOM   3691 1HB  ALA A 247      46.150   4.904  28.372  1.00  0.200          H  
ATOM   3692 2HB  ALA A 247      45.008   6.183  27.890  1.00  0.200          H  
ATOM   3693 3HB  ALA A 247      44.407   4.566  28.316  1.00  0.200          H  
ATOM   3694  N   SER A 248      46.917   2.815  26.403  1.00  0.100          N  
ATOM   3695  CA  SER A 248      47.257   1.397  26.415  1.00  0.100          C  
ATOM   3696  C   SER A 248      46.677   0.694  27.623  1.00  0.090          C  
ATOM   3697  O   SER A 248      46.808   1.180  28.754  1.00  0.120          O  
ATOM   3698  CB  SER A 248      48.766   1.222  26.435  1.00  0.140          C  
ATOM   3699  OG  SER A 248      49.368   1.758  25.286  1.00  0.140          O  
ATOM   3700  H   SER A 248      47.660   3.498  26.451  1.00  0.120          H  
ATOM   3701  HA  SER A 248      46.841   0.912  25.537  1.00  0.120          H  
ATOM   3702 1HB  SER A 248      49.174   1.704  27.322  1.00  0.170          H  
ATOM   3703 2HB  SER A 248      48.998   0.158  26.506  1.00  0.170          H  
ATOM   3704  HG  SER A 248      50.312   1.599  25.383  1.00  0.170          H  
ATOM   3705  N   LYS A 249      46.123  -0.497  27.389  1.00  0.090          N  
ATOM   3706  CA  LYS A 249      45.575  -1.341  28.439  1.00  0.100          C  
ATOM   3707  C   LYS A 249      46.247  -2.702  28.366  1.00  0.130          C  
ATOM   3708  O   LYS A 249      46.521  -3.201  27.274  1.00  0.220          O  
ATOM   3709  CB  LYS A 249      44.057  -1.515  28.256  1.00  0.140          C  
ATOM   3710  CG  LYS A 249      43.230  -0.212  28.240  1.00  0.140          C  
ATOM   3711  CD  LYS A 249      43.213   0.490  29.589  1.00  0.140          C  
ATOM   3712  CE  LYS A 249      42.330   1.726  29.561  1.00  0.140          C  
ATOM   3713  NZ  LYS A 249      42.336   2.446  30.879  1.00  0.140          N  
ATOM   3714  H   LYS A 249      46.018  -0.798  26.416  1.00  0.110          H  
ATOM   3715  HA  LYS A 249      45.795  -0.903  29.411  1.00  0.120          H  
ATOM   3716 1HB  LYS A 249      43.874  -2.021  27.305  1.00  0.160          H  
ATOM   3717 2HB  LYS A 249      43.667  -2.158  29.045  1.00  0.160          H  
ATOM   3718 1HG  LYS A 249      43.646   0.465  27.494  1.00  0.160          H  
ATOM   3719 2HG  LYS A 249      42.210  -0.445  27.950  1.00  0.160          H  
ATOM   3720 1HD  LYS A 249      42.859  -0.192  30.360  1.00  0.160          H  
ATOM   3721 2HD  LYS A 249      44.225   0.810  29.840  1.00  0.160          H  
ATOM   3722 1HE  LYS A 249      42.697   2.403  28.784  1.00  0.160          H  
ATOM   3723 2HE  LYS A 249      41.307   1.432  29.320  1.00  0.160          H  
ATOM   3724 1HZ  LYS A 249      41.744   3.264  30.826  1.00  0.160          H  
ATOM   3725 2HZ  LYS A 249      41.992   1.831  31.605  1.00  0.160          H  
ATOM   3726 3HZ  LYS A 249      43.281   2.730  31.099  1.00  0.160          H  
ATOM   3727  N   SER A 250      46.502  -3.314  29.512  1.00  0.130          N  
ATOM   3728  CA  SER A 250      47.121  -4.635  29.522  1.00  0.140          C  
ATOM   3729  C   SER A 250      46.113  -5.760  29.716  1.00  0.130          C  
ATOM   3730  O   SER A 250      45.390  -5.797  30.717  1.00  0.180          O  
ATOM   3731  CB  SER A 250      48.178  -4.697  30.604  1.00  0.190          C  
ATOM   3732  OG  SER A 250      48.694  -5.991  30.737  1.00  0.190          O  
ATOM   3733  H   SER A 250      46.269  -2.865  30.386  1.00  0.160          H  
ATOM   3734  HA  SER A 250      47.616  -4.793  28.563  1.00  0.170          H  
ATOM   3735 1HB  SER A 250      48.985  -4.008  30.354  1.00  0.230          H  
ATOM   3736 2HB  SER A 250      47.751  -4.374  31.551  1.00  0.230          H  
ATOM   3737  HG  SER A 250      49.415  -5.923  31.366  1.00  0.230          H  
ATOM   3738  N   ILE A 251      46.036  -6.663  28.736  1.00  0.110          N  
ATOM   3739  CA  ILE A 251      45.126  -7.801  28.828  1.00  0.110          C  
ATOM   3740  C   ILE A 251      45.949  -9.083  28.932  1.00  0.110          C  
ATOM   3741  O   ILE A 251      46.758  -9.394  28.053  1.00  0.120          O  
ATOM   3742  CB  ILE A 251      44.145  -7.879  27.629  1.00  0.150          C  
ATOM   3743  CG1 ILE A 251      43.291  -6.576  27.567  1.00  0.150          C  
ATOM   3744  CG2 ILE A 251      43.224  -9.129  27.774  1.00  0.150          C  
ATOM   3745  CD1 ILE A 251      42.410  -6.434  26.325  1.00  0.150          C  
ATOM   3746  H   ILE A 251      46.655  -6.545  27.925  1.00  0.130          H  
ATOM   3747  HA  ILE A 251      44.534  -7.708  29.737  1.00  0.130          H  
ATOM   3748  HB  ILE A 251      44.716  -7.953  26.703  1.00  0.180          H  
ATOM   3749 1HG1 ILE A 251      42.662  -6.537  28.450  1.00  0.180          H  
ATOM   3750 2HG1 ILE A 251      43.970  -5.721  27.590  1.00  0.180          H  
ATOM   3751 1HG2 ILE A 251      42.544  -9.208  26.934  1.00  0.180          H  
ATOM   3752 2HG2 ILE A 251      43.824 -10.033  27.813  1.00  0.180          H  
ATOM   3753 3HG2 ILE A 251      42.646  -9.050  28.694  1.00  0.180          H  
ATOM   3754 1HD1 ILE A 251      41.871  -5.488  26.377  1.00  0.180          H  
ATOM   3755 2HD1 ILE A 251      43.036  -6.444  25.431  1.00  0.180          H  
ATOM   3756 3HD1 ILE A 251      41.690  -7.245  26.270  1.00  0.180          H  
ATOM   3757  N   ALA A 252      45.771  -9.804  30.035  1.00  0.120          N  
ATOM   3758  CA  ALA A 252      46.505 -11.043  30.296  1.00  0.130          C  
ATOM   3759  C   ALA A 252      46.127 -12.130  29.307  1.00  0.120          C  
ATOM   3760  O   ALA A 252      45.016 -12.137  28.786  1.00  0.120          O  
ATOM   3761  CB  ALA A 252      46.248 -11.531  31.704  1.00  0.180          C  
ATOM   3762  H   ALA A 252      45.105  -9.462  30.716  1.00  0.140          H  
ATOM   3763  HA  ALA A 252      47.564 -10.837  30.185  1.00  0.160          H  
ATOM   3764 1HB  ALA A 252      46.824 -12.440  31.879  1.00  0.210          H  
ATOM   3765 2HB  ALA A 252      46.550 -10.765  32.415  1.00  0.210          H  
ATOM   3766 3HB  ALA A 252      45.198 -11.747  31.830  1.00  0.210          H  
ATOM   3767  N   ALA A 253      47.031 -13.051  29.019  1.00  0.120          N  
ATOM   3768  CA  ALA A 253      46.625 -14.122  28.123  1.00  0.120          C  
ATOM   3769  C   ALA A 253      45.451 -14.874  28.744  1.00  0.130          C  
ATOM   3770  O   ALA A 253      45.499 -15.214  29.928  1.00  0.140          O  
ATOM   3771  CB  ALA A 253      47.778 -15.068  27.891  1.00  0.170          C  
ATOM   3772  H   ALA A 253      47.944 -13.063  29.447  1.00  0.140          H  
ATOM   3773  HA  ALA A 253      46.301 -13.690  27.172  1.00  0.140          H  
ATOM   3774 1HB  ALA A 253      47.464 -15.860  27.227  1.00  0.200          H  
ATOM   3775 2HB  ALA A 253      48.581 -14.540  27.455  1.00  0.200          H  
ATOM   3776 3HB  ALA A 253      48.097 -15.498  28.836  1.00  0.200          H  
ATOM   3777  N   GLY A 254      44.416 -15.180  27.953  1.00  0.130          N  
ATOM   3778  CA  GLY A 254      43.255 -15.932  28.417  1.00  0.140          C  
ATOM   3779  C   GLY A 254      42.197 -15.021  29.039  1.00  0.140          C  
ATOM   3780  O   GLY A 254      41.111 -15.471  29.414  1.00  0.150          O  
ATOM   3781  H   GLY A 254      44.375 -14.855  26.985  1.00  0.160          H  
ATOM   3782 1HA  GLY A 254      42.821 -16.467  27.572  1.00  0.170          H  
ATOM   3783 2HA  GLY A 254      43.573 -16.676  29.144  1.00  0.170          H  
ATOM   3784  N   ALA A 255      42.529 -13.740  29.155  1.00  0.130          N  
ATOM   3785  CA  ALA A 255      41.681 -12.720  29.736  1.00  0.130          C  
ATOM   3786  C   ALA A 255      41.044 -11.865  28.663  1.00  0.110          C  
ATOM   3787  O   ALA A 255      41.362 -11.979  27.470  1.00  0.120          O  
ATOM   3788  CB  ALA A 255      42.469 -11.833  30.684  1.00  0.180          C  
ATOM   3789  H   ALA A 255      43.448 -13.434  28.827  1.00  0.160          H  
ATOM   3790  HA  ALA A 255      40.888 -13.217  30.293  1.00  0.160          H  
ATOM   3791 1HB  ALA A 255      41.808 -11.093  31.131  1.00  0.220          H  
ATOM   3792 2HB  ALA A 255      42.907 -12.450  31.464  1.00  0.220          H  
ATOM   3793 3HB  ALA A 255      43.243 -11.327  30.143  1.00  0.220          H  
ATOM   3794  N   SER A 256      40.150 -10.998  29.116  1.00  0.100          N  
ATOM   3795  CA  SER A 256      39.486 -10.023  28.284  1.00  0.080          C  
ATOM   3796  C   SER A 256      39.239  -8.793  29.137  1.00  0.090          C  
ATOM   3797  O   SER A 256      39.287  -8.858  30.371  1.00  0.100          O  
ATOM   3798  CB  SER A 256      38.177 -10.570  27.754  1.00  0.120          C  
ATOM   3799  OG  SER A 256      37.264 -10.777  28.793  1.00  0.120          O  
ATOM   3800  H   SER A 256      39.914 -11.000  30.097  1.00  0.120          H  
ATOM   3801  HA  SER A 256      40.139  -9.746  27.460  1.00  0.100          H  
ATOM   3802 1HB  SER A 256      37.757  -9.872  27.031  1.00  0.140          H  
ATOM   3803 2HB  SER A 256      38.363 -11.508  27.234  1.00  0.140          H  
ATOM   3804  HG  SER A 256      36.470 -11.121  28.378  1.00  0.140          H  
ATOM   3805  N   ALA A 257      38.957  -7.670  28.494  1.00  0.080          N  
ATOM   3806  CA  ALA A 257      38.664  -6.457  29.241  1.00  0.080          C  
ATOM   3807  C   ALA A 257      37.712  -5.527  28.512  1.00  0.080          C  
ATOM   3808  O   ALA A 257      37.634  -5.524  27.280  1.00  0.090          O  
ATOM   3809  CB  ALA A 257      39.955  -5.708  29.527  1.00  0.110          C  
ATOM   3810  H   ALA A 257      38.970  -7.684  27.473  1.00  0.100          H  
ATOM   3811  HA  ALA A 257      38.194  -6.746  30.181  1.00  0.100          H  
ATOM   3812 1HB  ALA A 257      39.735  -4.816  30.115  1.00  0.130          H  
ATOM   3813 2HB  ALA A 257      40.636  -6.354  30.084  1.00  0.130          H  
ATOM   3814 3HB  ALA A 257      40.414  -5.416  28.587  1.00  0.130          H  
ATOM   3815  N   ASP A 258      37.000  -4.722  29.301  1.00  0.090          N  
ATOM   3816  CA  ASP A 258      36.120  -3.676  28.798  1.00  0.110          C  
ATOM   3817  C   ASP A 258      36.895  -2.379  28.668  1.00  0.090          C  
ATOM   3818  O   ASP A 258      37.313  -1.797  29.672  1.00  0.140          O  
ATOM   3819  CB  ASP A 258      34.955  -3.440  29.766  1.00  0.150          C  
ATOM   3820  CG  ASP A 258      33.934  -4.580  29.833  1.00  0.150          C  
ATOM   3821  OD1 ASP A 258      33.373  -4.939  28.817  1.00  0.150          O  
ATOM   3822  OD2 ASP A 258      33.731  -5.102  30.901  1.00  0.150          O  
ATOM   3823  H   ASP A 258      37.090  -4.826  30.304  1.00  0.110          H  
ATOM   3824  HA  ASP A 258      35.741  -3.959  27.815  1.00  0.130          H  
ATOM   3825 1HB  ASP A 258      35.351  -3.271  30.767  1.00  0.180          H  
ATOM   3826 2HB  ASP A 258      34.435  -2.528  29.472  1.00  0.180          H  
ATOM   3827  N   VAL A 259      37.104  -1.936  27.448  1.00  0.080          N  
ATOM   3828  CA  VAL A 259      37.863  -0.733  27.201  1.00  0.080          C  
ATOM   3829  C   VAL A 259      36.877   0.401  26.976  1.00  0.090          C  
ATOM   3830  O   VAL A 259      35.950   0.278  26.174  1.00  0.130          O  
ATOM   3831  CB  VAL A 259      38.783  -0.920  25.971  1.00  0.110          C  
ATOM   3832  CG1 VAL A 259      39.591   0.383  25.694  1.00  0.110          C  
ATOM   3833  CG2 VAL A 259      39.712  -2.135  26.203  1.00  0.110          C  
ATOM   3834  H   VAL A 259      36.743  -2.477  26.662  1.00  0.100          H  
ATOM   3835  HA  VAL A 259      38.475  -0.506  28.073  1.00  0.100          H  
ATOM   3836  HB  VAL A 259      38.165  -1.115  25.097  1.00  0.130          H  
ATOM   3837 1HG1 VAL A 259      40.225   0.245  24.822  1.00  0.130          H  
ATOM   3838 2HG1 VAL A 259      38.913   1.219  25.510  1.00  0.130          H  
ATOM   3839 3HG1 VAL A 259      40.219   0.613  26.554  1.00  0.130          H  
ATOM   3840 1HG2 VAL A 259      40.346  -2.283  25.328  1.00  0.130          H  
ATOM   3841 2HG2 VAL A 259      40.332  -1.957  27.078  1.00  0.130          H  
ATOM   3842 3HG2 VAL A 259      39.109  -3.036  26.366  1.00  0.130          H  
ATOM   3843  N   THR A 260      37.039   1.503  27.685  1.00  0.090          N  
ATOM   3844  CA  THR A 260      36.103   2.596  27.501  1.00  0.140          C  
ATOM   3845  C   THR A 260      36.782   3.761  26.811  1.00  0.100          C  
ATOM   3846  O   THR A 260      37.954   4.059  27.063  1.00  0.130          O  
ATOM   3847  CB  THR A 260      35.520   3.024  28.848  1.00  0.180          C  
ATOM   3848  OG1 THR A 260      36.589   3.447  29.715  1.00  0.180          O  
ATOM   3849  CG2 THR A 260      34.787   1.827  29.471  1.00  0.180          C  
ATOM   3850  H   THR A 260      37.790   1.587  28.356  1.00  0.110          H  
ATOM   3851  HA  THR A 260      35.283   2.267  26.868  1.00  0.170          H  
ATOM   3852  HB  THR A 260      34.823   3.849  28.705  1.00  0.210          H  
ATOM   3853  HG1 THR A 260      36.980   4.262  29.370  1.00  0.210          H  
ATOM   3854 1HG2 THR A 260      34.367   2.117  30.431  1.00  0.210          H  
ATOM   3855 2HG2 THR A 260      33.984   1.512  28.802  1.00  0.210          H  
ATOM   3856 3HG2 THR A 260      35.479   0.999  29.618  1.00  0.210          H  
ATOM   3857  N   SER A 261      36.010   4.451  25.980  1.00  0.080          N  
ATOM   3858  CA  SER A 261      36.494   5.593  25.209  1.00  0.110          C  
ATOM   3859  C   SER A 261      35.385   6.587  24.896  1.00  0.090          C  
ATOM   3860  O   SER A 261      34.198   6.264  24.998  1.00  0.100          O  
ATOM   3861  CB  SER A 261      37.039   5.092  23.892  1.00  0.140          C  
ATOM   3862  OG  SER A 261      35.993   4.579  23.120  1.00  0.140          O  
ATOM   3863  H   SER A 261      35.056   4.109  25.830  1.00  0.100          H  
ATOM   3864  HA  SER A 261      37.275   6.098  25.778  1.00  0.130          H  
ATOM   3865 1HB  SER A 261      37.544   5.889  23.360  1.00  0.170          H  
ATOM   3866 2HB  SER A 261      37.755   4.307  24.082  1.00  0.170          H  
ATOM   3867  HG  SER A 261      36.373   4.260  22.283  1.00  0.170          H  
ATOM   3868  N   THR A 262      35.772   7.815  24.538  1.00  0.100          N  
ATOM   3869  CA  THR A 262      34.790   8.821  24.142  1.00  0.100          C  
ATOM   3870  C   THR A 262      35.154   9.462  22.807  1.00  0.110          C  
ATOM   3871  O   THR A 262      36.269   9.958  22.633  1.00  0.150          O  
ATOM   3872  CB  THR A 262      34.653   9.936  25.209  1.00  0.140          C  
ATOM   3873  OG1 THR A 262      34.263   9.365  26.461  1.00  0.140          O  
ATOM   3874  CG2 THR A 262      33.567  10.930  24.785  1.00  0.140          C  
ATOM   3875  H   THR A 262      36.755   8.041  24.504  1.00  0.120          H  
ATOM   3876  HA  THR A 262      33.825   8.336  24.028  1.00  0.120          H  
ATOM   3877  HB  THR A 262      35.601  10.456  25.327  1.00  0.170          H  
ATOM   3878  HG1 THR A 262      34.981   8.836  26.803  1.00  0.170          H  
ATOM   3879 1HG2 THR A 262      33.471  11.695  25.551  1.00  0.170          H  
ATOM   3880 2HG2 THR A 262      33.819  11.407  23.843  1.00  0.170          H  
ATOM   3881 3HG2 THR A 262      32.620  10.397  24.680  1.00  0.170          H  
ATOM   3882  N   ILE A 263      34.169   9.539  21.918  1.00  0.080          N  
ATOM   3883  CA  ILE A 263      34.298  10.169  20.604  1.00  0.070          C  
ATOM   3884  C   ILE A 263      33.422  11.403  20.521  1.00  0.060          C  
ATOM   3885  O   ILE A 263      32.273  11.389  20.961  1.00  0.060          O  
ATOM   3886  CB  ILE A 263      33.934   9.212  19.426  1.00  0.100          C  
ATOM   3887  CG1 ILE A 263      34.902   8.066  19.416  1.00  0.100          C  
ATOM   3888  CG2 ILE A 263      33.901   9.970  18.050  1.00  0.100          C  
ATOM   3889  CD1 ILE A 263      34.581   6.936  18.467  1.00  0.100          C  
ATOM   3890  H   ILE A 263      33.267   9.143  22.206  1.00  0.100          H  
ATOM   3891  HA  ILE A 263      35.334  10.483  20.470  1.00  0.080          H  
ATOM   3892  HB  ILE A 263      32.969   8.787  19.600  1.00  0.120          H  
ATOM   3893 1HG1 ILE A 263      35.870   8.459  19.163  1.00  0.120          H  
ATOM   3894 2HG1 ILE A 263      34.942   7.654  20.421  1.00  0.120          H  
ATOM   3895 1HG2 ILE A 263      33.633   9.295  17.247  1.00  0.120          H  
ATOM   3896 2HG2 ILE A 263      33.161  10.766  18.070  1.00  0.120          H  
ATOM   3897 3HG2 ILE A 263      34.884  10.396  17.844  1.00  0.120          H  
ATOM   3898 1HD1 ILE A 263      35.327   6.181  18.567  1.00  0.120          H  
ATOM   3899 2HD1 ILE A 263      33.612   6.509  18.698  1.00  0.120          H  
ATOM   3900 3HD1 ILE A 263      34.585   7.293  17.461  1.00  0.120          H  
ATOM   3901  N   THR A 264      33.976  12.504  20.033  1.00  0.070          N  
ATOM   3902  CA  THR A 264      33.142  13.679  19.849  1.00  0.080          C  
ATOM   3903  C   THR A 264      32.761  13.713  18.380  1.00  0.070          C  
ATOM   3904  O   THR A 264      33.638  13.746  17.517  1.00  0.080          O  
ATOM   3905  CB  THR A 264      33.855  14.980  20.242  1.00  0.110          C  
ATOM   3906  OG1 THR A 264      34.218  14.931  21.631  1.00  0.110          O  
ATOM   3907  CG2 THR A 264      32.902  16.143  20.020  1.00  0.110          C  
ATOM   3908  H   THR A 264      34.940  12.504  19.734  1.00  0.080          H  
ATOM   3909  HA  THR A 264      32.232  13.586  20.441  1.00  0.100          H  
ATOM   3910  HB  THR A 264      34.750  15.116  19.638  1.00  0.130          H  
ATOM   3911  HG1 THR A 264      34.911  14.278  21.753  1.00  0.130          H  
ATOM   3912 1HG2 THR A 264      33.398  17.066  20.309  1.00  0.130          H  
ATOM   3913 2HG2 THR A 264      32.609  16.211  18.971  1.00  0.130          H  
ATOM   3914 3HG2 THR A 264      32.011  15.997  20.634  1.00  0.130          H  
ATOM   3915  N   ALA A 265      31.461  13.672  18.110  1.00  0.070          N  
ATOM   3916  CA  ALA A 265      30.934  13.656  16.757  1.00  0.080          C  
ATOM   3917  C   ALA A 265      30.638  15.077  16.263  1.00  0.090          C  
ATOM   3918  O   ALA A 265      29.861  15.848  16.853  1.00  0.090          O  
ATOM   3919  CB  ALA A 265      29.711  12.760  16.710  1.00  0.110          C  
ATOM   3920  H   ALA A 265      30.821  13.623  18.901  1.00  0.080          H  
ATOM   3921  HA  ALA A 265      31.694  13.235  16.098  1.00  0.100          H  
ATOM   3922 1HB  ALA A 265      29.322  12.709  15.724  1.00  0.130          H  
ATOM   3923 2HB  ALA A 265      29.990  11.768  17.038  1.00  0.130          H  
ATOM   3924 3HB  ALA A 265      28.978  13.139  17.351  1.00  0.130          H  
ATOM   3925  N   ALA A 266      31.233  15.415  15.133  1.00  0.120          N  
ATOM   3926  CA  ALA A 266      31.152  16.731  14.527  1.00  0.130          C  
ATOM   3927  C   ALA A 266      29.853  17.007  13.795  1.00  0.120          C  
ATOM   3928  O   ALA A 266      29.808  16.913  12.569  1.00  0.140          O  
ATOM   3929  CB  ALA A 266      32.300  16.899  13.547  1.00  0.180          C  
ATOM   3930  H   ALA A 266      31.855  14.736  14.698  1.00  0.140          H  
ATOM   3931  HA  ALA A 266      31.249  17.468  15.327  1.00  0.160          H  
ATOM   3932 1HB  ALA A 266      32.270  17.903  13.126  1.00  0.210          H  
ATOM   3933 2HB  ALA A 266      33.244  16.746  14.072  1.00  0.210          H  
ATOM   3934 3HB  ALA A 266      32.210  16.165  12.748  1.00  0.210          H  
ATOM   3935  N   SER A 267      28.809  17.372  14.541  1.00  0.090          N  
ATOM   3936  CA  SER A 267      27.497  17.671  13.976  1.00  0.090          C  
ATOM   3937  C   SER A 267      26.915  16.532  13.135  1.00  0.090          C  
ATOM   3938  O   SER A 267      26.614  16.739  11.959  1.00  0.090          O  
ATOM   3939  CB  SER A 267      27.563  18.940  13.127  1.00  0.130          C  
ATOM   3940  OG  SER A 267      27.976  20.056  13.886  1.00  0.130          O  
ATOM   3941  H   SER A 267      28.904  17.439  15.564  1.00  0.110          H  
ATOM   3942  HA  SER A 267      26.818  17.885  14.802  1.00  0.110          H  
ATOM   3943 1HB  SER A 267      28.242  18.796  12.293  1.00  0.150          H  
ATOM   3944 2HB  SER A 267      26.579  19.140  12.709  1.00  0.150          H  
ATOM   3945  HG  SER A 267      27.188  20.352  14.391  1.00  0.150          H  
ATOM   3946  N   PRO A 268      26.750  15.315  13.691  1.00  0.080          N  
ATOM   3947  CA  PRO A 268      26.233  14.148  13.004  1.00  0.080          C  
ATOM   3948  C   PRO A 268      24.809  14.385  12.566  1.00  0.080          C  
ATOM   3949  O   PRO A 268      24.062  15.075  13.261  1.00  0.080          O  
ATOM   3950  CB  PRO A 268      26.238  13.074  14.091  1.00  0.120          C  
ATOM   3951  CG  PRO A 268      26.221  13.837  15.395  1.00  0.120          C  
ATOM   3952  CD  PRO A 268      27.004  15.098  15.120  1.00  0.120          C  
ATOM   3953  HA  PRO A 268      26.883  13.888  12.154  1.00  0.100          H  
ATOM   3954 1HB  PRO A 268      25.335  12.457  13.968  1.00  0.140          H  
ATOM   3955 2HB  PRO A 268      27.070  12.411  13.986  1.00  0.140          H  
ATOM   3956 1HG  PRO A 268      25.180  14.041  15.691  1.00  0.140          H  
ATOM   3957 2HG  PRO A 268      26.661  13.233  16.195  1.00  0.140          H  
ATOM   3958 1HD  PRO A 268      26.622  15.911  15.745  1.00  0.140          H  
ATOM   3959 2HD  PRO A 268      28.053  14.911  15.287  1.00  0.140          H  
ATOM   3960  N   LYS A 269      24.419  13.784  11.452  1.00  0.080          N  
ATOM   3961  CA  LYS A 269      23.033  13.862  11.018  1.00  0.080          C  
ATOM   3962  C   LYS A 269      22.231  12.910  11.874  1.00  0.080          C  
ATOM   3963  O   LYS A 269      22.741  11.838  12.200  1.00  0.070          O  
ATOM   3964  CB  LYS A 269      22.875  13.444   9.559  1.00  0.110          C  
ATOM   3965  CG  LYS A 269      23.514  14.349   8.524  1.00  0.110          C  
ATOM   3966  CD  LYS A 269      23.259  13.786   7.122  1.00  0.110          C  
ATOM   3967  CE  LYS A 269      23.847  14.652   6.024  1.00  0.110          C  
ATOM   3968  NZ  LYS A 269      23.643  14.037   4.677  1.00  0.110          N  
ATOM   3969  H   LYS A 269      25.100  13.259  10.908  1.00  0.100          H  
ATOM   3970  HA  LYS A 269      22.657  14.875  11.168  1.00  0.100          H  
ATOM   3971 1HB  LYS A 269      23.274  12.441   9.421  1.00  0.130          H  
ATOM   3972 2HB  LYS A 269      21.815  13.398   9.332  1.00  0.130          H  
ATOM   3973 1HG  LYS A 269      23.092  15.350   8.602  1.00  0.130          H  
ATOM   3974 2HG  LYS A 269      24.588  14.408   8.705  1.00  0.130          H  
ATOM   3975 1HD  LYS A 269      23.685  12.783   7.051  1.00  0.130          H  
ATOM   3976 2HD  LYS A 269      22.185  13.710   6.958  1.00  0.130          H  
ATOM   3977 1HE  LYS A 269      23.361  15.626   6.045  1.00  0.130          H  
ATOM   3978 2HE  LYS A 269      24.915  14.785   6.196  1.00  0.130          H  
ATOM   3979 1HZ  LYS A 269      24.036  14.637   3.966  1.00  0.130          H  
ATOM   3980 2HZ  LYS A 269      24.101  13.136   4.645  1.00  0.130          H  
ATOM   3981 3HZ  LYS A 269      22.653  13.909   4.502  1.00  0.130          H  
ATOM   3982  N   LEU A 270      20.987  13.256  12.179  1.00  0.080          N  
ATOM   3983  CA  LEU A 270      20.145  12.338  12.925  1.00  0.080          C  
ATOM   3984  C   LEU A 270      19.457  11.350  12.028  1.00  0.110          C  
ATOM   3985  O   LEU A 270      19.113  11.657  10.883  1.00  0.160          O  
ATOM   3986  CB  LEU A 270      19.030  13.052  13.702  1.00  0.110          C  
ATOM   3987  CG  LEU A 270      19.410  14.048  14.789  1.00  0.110          C  
ATOM   3988  CD1 LEU A 270      18.140  14.652  15.323  1.00  0.110          C  
ATOM   3989  CD2 LEU A 270      20.156  13.351  15.909  1.00  0.110          C  
ATOM   3990  H   LEU A 270      20.629  14.156  11.895  1.00  0.100          H  
ATOM   3991  HA  LEU A 270      20.771  11.778  13.610  1.00  0.100          H  
ATOM   3992 1HB  LEU A 270      18.400  13.569  12.986  1.00  0.130          H  
ATOM   3993 2HB  LEU A 270      18.419  12.274  14.177  1.00  0.130          H  
ATOM   3994  HG  LEU A 270      20.031  14.838  14.371  1.00  0.130          H  
ATOM   3995 1HD1 LEU A 270      18.358  15.357  16.090  1.00  0.130          H  
ATOM   3996 2HD1 LEU A 270      17.597  15.150  14.522  1.00  0.130          H  
ATOM   3997 3HD1 LEU A 270      17.541  13.866  15.733  1.00  0.130          H  
ATOM   3998 1HD2 LEU A 270      20.401  14.071  16.679  1.00  0.130          H  
ATOM   3999 2HD2 LEU A 270      19.525  12.572  16.325  1.00  0.130          H  
ATOM   4000 3HD2 LEU A 270      21.073  12.915  15.533  1.00  0.130          H  
ATOM   4001  N   TRP A 271      19.239  10.177  12.581  1.00  0.140          N  
ATOM   4002  CA  TRP A 271      18.463   9.135  11.955  1.00  0.230          C  
ATOM   4003  C   TRP A 271      16.995   9.443  12.225  1.00  0.220          C  
ATOM   4004  O   TRP A 271      16.621   9.714  13.373  1.00  0.190          O  
ATOM   4005  CB  TRP A 271      18.855   7.775  12.557  1.00  0.290          C  
ATOM   4006  CG  TRP A 271      18.187   6.594  11.951  1.00  0.290          C  
ATOM   4007  CD1 TRP A 271      18.657   5.854  10.925  1.00  0.290          C  
ATOM   4008  CD2 TRP A 271      16.910   6.009  12.312  1.00  0.290          C  
ATOM   4009  NE1 TRP A 271      17.778   4.850  10.626  1.00  0.290          N  
ATOM   4010  CE2 TRP A 271      16.707   4.929  11.459  1.00  0.290          C  
ATOM   4011  CE3 TRP A 271      15.939   6.313  13.275  1.00  0.290          C  
ATOM   4012  CZ2 TRP A 271      15.573   4.141  11.525  1.00  0.290          C  
ATOM   4013  CZ3 TRP A 271      14.805   5.531  13.339  1.00  0.290          C  
ATOM   4014  CH2 TRP A 271      14.623   4.468  12.481  1.00  0.290          C  
ATOM   4015  H   TRP A 271      19.608  10.045  13.520  1.00  0.170          H  
ATOM   4016  HA  TRP A 271      18.642   9.139  10.882  1.00  0.280          H  
ATOM   4017 1HB  TRP A 271      19.933   7.639  12.441  1.00  0.340          H  
ATOM   4018 2HB  TRP A 271      18.651   7.773  13.615  1.00  0.340          H  
ATOM   4019  HD1 TRP A 271      19.598   6.036  10.408  1.00  0.340          H  
ATOM   4020  HE1 TRP A 271      17.884   4.137   9.868  1.00  0.340          H  
ATOM   4021  HE3 TRP A 271      16.074   7.156  13.955  1.00  0.340          H  
ATOM   4022  HZ2 TRP A 271      15.415   3.293  10.852  1.00  0.340          H  
ATOM   4023  HZ3 TRP A 271      14.064   5.783  14.085  1.00  0.340          H  
ATOM   4024  HH2 TRP A 271      13.715   3.867  12.553  1.00  0.340          H  
ATOM   4025  N   SER A 272      16.163   9.327  11.207  1.00  0.220          N  
ATOM   4026  CA  SER A 272      14.730   9.510  11.358  1.00  0.180          C  
ATOM   4027  C   SER A 272      13.948   8.666  10.365  1.00  0.110          C  
ATOM   4028  O   SER A 272      14.517   7.940   9.553  1.00  0.110          O  
ATOM   4029  CB  SER A 272      14.363  10.965  11.172  1.00  0.270          C  
ATOM   4030  OG  SER A 272      14.516  11.366   9.835  1.00  0.270          O  
ATOM   4031  H   SER A 272      16.571   9.212  10.282  1.00  0.260          H  
ATOM   4032  HA  SER A 272      14.449   9.199  12.365  1.00  0.220          H  
ATOM   4033 1HB  SER A 272      13.340  11.135  11.495  1.00  0.320          H  
ATOM   4034 2HB  SER A 272      15.008  11.572  11.805  1.00  0.320          H  
ATOM   4035  HG  SER A 272      14.428  12.327   9.849  1.00  0.320          H  
ATOM   4036  N   ILE A 273      12.625   8.746  10.463  1.00  0.090          N  
ATOM   4037  CA  ILE A 273      11.709   8.021   9.588  1.00  0.060          C  
ATOM   4038  C   ILE A 273      11.849   8.484   8.138  1.00  0.060          C  
ATOM   4039  O   ILE A 273      11.854   7.683   7.208  1.00  0.090          O  
ATOM   4040  CB  ILE A 273      10.254   8.199  10.075  1.00  0.100          C  
ATOM   4041  CG1 ILE A 273      10.089   7.473  11.440  1.00  0.100          C  
ATOM   4042  CG2 ILE A 273       9.264   7.628   9.020  1.00  0.100          C  
ATOM   4043  CD1 ILE A 273       8.819   7.827  12.203  1.00  0.100          C  
ATOM   4044  H   ILE A 273      12.241   9.348  11.173  1.00  0.110          H  
ATOM   4045  HA  ILE A 273      11.958   6.965   9.632  1.00  0.070          H  
ATOM   4046  HB  ILE A 273      10.045   9.253  10.230  1.00  0.120          H  
ATOM   4047 1HG1 ILE A 273      10.081   6.394  11.251  1.00  0.120          H  
ATOM   4048 2HG1 ILE A 273      10.942   7.694  12.062  1.00  0.120          H  
ATOM   4049 1HG2 ILE A 273       8.247   7.750   9.359  1.00  0.120          H  
ATOM   4050 2HG2 ILE A 273       9.371   8.147   8.070  1.00  0.120          H  
ATOM   4051 3HG2 ILE A 273       9.469   6.561   8.870  1.00  0.120          H  
ATOM   4052 1HD1 ILE A 273       8.796   7.262  13.126  1.00  0.120          H  
ATOM   4053 2HD1 ILE A 273       8.813   8.893  12.432  1.00  0.120          H  
ATOM   4054 3HD1 ILE A 273       7.949   7.586  11.621  1.00  0.120          H  
ATOM   4055  N   LYS A 274      11.912   9.796   7.940  1.00  0.070          N  
ATOM   4056  CA  LYS A 274      12.030  10.345   6.595  1.00  0.090          C  
ATOM   4057  C   LYS A 274      13.481  10.354   6.107  1.00  0.070          C  
ATOM   4058  O   LYS A 274      13.736  10.263   4.904  1.00  0.100          O  
ATOM   4059  CB  LYS A 274      11.447  11.760   6.561  1.00  0.120          C  
ATOM   4060  CG  LYS A 274       9.932  11.849   6.895  1.00  0.120          C  
ATOM   4061  CD  LYS A 274       9.022  11.191   5.835  1.00  0.120          C  
ATOM   4062  CE  LYS A 274       7.547  11.319   6.235  1.00  0.120          C  
ATOM   4063  NZ  LYS A 274       6.608  10.721   5.226  1.00  0.120          N  
ATOM   4064  H   LYS A 274      11.874  10.408   8.739  1.00  0.080          H  
ATOM   4065  HA  LYS A 274      11.471   9.709   5.913  1.00  0.110          H  
ATOM   4066 1HB  LYS A 274      11.986  12.387   7.272  1.00  0.140          H  
ATOM   4067 2HB  LYS A 274      11.601  12.188   5.571  1.00  0.140          H  
ATOM   4068 1HG  LYS A 274       9.753  11.357   7.853  1.00  0.140          H  
ATOM   4069 2HG  LYS A 274       9.651  12.898   6.993  1.00  0.140          H  
ATOM   4070 1HD  LYS A 274       9.173  11.666   4.864  1.00  0.140          H  
ATOM   4071 2HD  LYS A 274       9.248  10.132   5.744  1.00  0.140          H  
ATOM   4072 1HE  LYS A 274       7.411  10.800   7.182  1.00  0.140          H  
ATOM   4073 2HE  LYS A 274       7.296  12.371   6.369  1.00  0.140          H  
ATOM   4074 1HZ  LYS A 274       5.657  10.811   5.539  1.00  0.140          H  
ATOM   4075 2HZ  LYS A 274       6.650  11.183   4.306  1.00  0.140          H  
ATOM   4076 3HZ  LYS A 274       6.792   9.741   5.080  1.00  0.140          H  
ATOM   4077  N   ASN A 275      14.433  10.459   7.037  1.00  0.070          N  
ATOM   4078  CA  ASN A 275      15.842  10.518   6.690  1.00  0.080          C  
ATOM   4079  C   ASN A 275      16.685   9.544   7.531  1.00  0.080          C  
ATOM   4080  O   ASN A 275      17.285   9.926   8.540  1.00  0.080          O  
ATOM   4081  CB  ASN A 275      16.359  11.933   6.839  1.00  0.110          C  
ATOM   4082  CG  ASN A 275      15.707  12.893   5.882  1.00  0.110          C  
ATOM   4083  OD1 ASN A 275      15.995  12.868   4.680  1.00  0.110          O  
ATOM   4084  ND2 ASN A 275      14.847  13.746   6.382  1.00  0.110          N  
ATOM   4085  H   ASN A 275      14.173  10.538   8.016  1.00  0.080          H  
ATOM   4086  HA  ASN A 275      15.947  10.265   5.641  1.00  0.100          H  
ATOM   4087 1HB  ASN A 275      16.194  12.277   7.860  1.00  0.130          H  
ATOM   4088 2HB  ASN A 275      17.431  11.942   6.660  1.00  0.130          H  
ATOM   4089 1HD2 ASN A 275      14.394  14.405   5.781  1.00  0.130          H  
ATOM   4090 2HD2 ASN A 275      14.645  13.744   7.358  1.00  0.130          H  
ATOM   4091  N   PRO A 276      16.758   8.260   7.160  1.00  0.090          N  
ATOM   4092  CA  PRO A 276      17.426   7.205   7.899  1.00  0.150          C  
ATOM   4093  C   PRO A 276      18.938   7.262   7.698  1.00  0.170          C  
ATOM   4094  O   PRO A 276      19.522   6.403   7.048  1.00  0.270          O  
ATOM   4095  CB  PRO A 276      16.802   5.948   7.299  1.00  0.220          C  
ATOM   4096  CG  PRO A 276      16.498   6.320   5.872  1.00  0.220          C  
ATOM   4097  CD  PRO A 276      16.096   7.788   5.916  1.00  0.220          C  
ATOM   4098  HA  PRO A 276      17.162   7.296   8.963  1.00  0.180          H  
ATOM   4099 1HB  PRO A 276      17.494   5.095   7.381  1.00  0.270          H  
ATOM   4100 2HB  PRO A 276      15.907   5.678   7.869  1.00  0.270          H  
ATOM   4101 1HG  PRO A 276      17.375   6.112   5.236  1.00  0.270          H  
ATOM   4102 2HG  PRO A 276      15.682   5.676   5.497  1.00  0.270          H  
ATOM   4103 1HD  PRO A 276      16.496   8.280   5.022  1.00  0.270          H  
ATOM   4104 2HD  PRO A 276      14.997   7.872   5.994  1.00  0.270          H  
ATOM   4105  N   ASN A 277      19.551   8.301   8.237  1.00  0.130          N  
ATOM   4106  CA  ASN A 277      20.985   8.529   8.100  1.00  0.170          C  
ATOM   4107  C   ASN A 277      21.792   7.563   8.960  1.00  0.320          C  
ATOM   4108  O   ASN A 277      21.722   7.585  10.187  1.00  0.700          O  
ATOM   4109  CB  ASN A 277      21.312   9.956   8.492  1.00  0.220          C  
ATOM   4110  CG  ASN A 277      20.794  10.985   7.526  1.00  0.220          C  
ATOM   4111  OD1 ASN A 277      21.158  11.004   6.338  1.00  0.220          O  
ATOM   4112  ND2 ASN A 277      19.942  11.848   8.004  1.00  0.220          N  
ATOM   4113  H   ASN A 277      18.946   8.975   8.704  1.00  0.160          H  
ATOM   4114  HA  ASN A 277      21.268   8.362   7.059  1.00  0.200          H  
ATOM   4115 1HB  ASN A 277      20.887  10.164   9.475  1.00  0.270          H  
ATOM   4116 2HB  ASN A 277      22.392  10.069   8.581  1.00  0.270          H  
ATOM   4117 1HD2 ASN A 277      19.578  12.567   7.412  1.00  0.270          H  
ATOM   4118 2HD2 ASN A 277      19.652  11.798   8.986  1.00  0.270          H  
ATOM   4119  N   LEU A 278      22.582   6.719   8.307  1.00  0.180          N  
ATOM   4120  CA  LEU A 278      23.369   5.704   9.004  1.00  0.220          C  
ATOM   4121  C   LEU A 278      24.859   5.966   8.972  1.00  0.160          C  
ATOM   4122  O   LEU A 278      25.407   6.468   7.979  1.00  0.140          O  
ATOM   4123  CB  LEU A 278      23.079   4.331   8.398  1.00  0.290          C  
ATOM   4124  CG  LEU A 278      21.611   3.854   8.474  1.00  0.290          C  
ATOM   4125  CD1 LEU A 278      21.479   2.606   7.676  1.00  0.290          C  
ATOM   4126  CD2 LEU A 278      21.217   3.577   9.939  1.00  0.290          C  
ATOM   4127  H   LEU A 278      22.604   6.761   7.297  1.00  0.220          H  
ATOM   4128  HA  LEU A 278      23.078   5.701  10.052  1.00  0.260          H  
ATOM   4129 1HB  LEU A 278      23.372   4.347   7.353  1.00  0.350          H  
ATOM   4130 2HB  LEU A 278      23.697   3.590   8.916  1.00  0.350          H  
ATOM   4131  HG  LEU A 278      20.950   4.607   8.057  1.00  0.350          H  
ATOM   4132 1HD1 LEU A 278      20.460   2.255   7.718  1.00  0.350          H  
ATOM   4133 2HD1 LEU A 278      21.752   2.810   6.645  1.00  0.350          H  
ATOM   4134 3HD1 LEU A 278      22.133   1.851   8.073  1.00  0.350          H  
ATOM   4135 1HD2 LEU A 278      20.187   3.232   9.971  1.00  0.350          H  
ATOM   4136 2HD2 LEU A 278      21.872   2.806  10.356  1.00  0.350          H  
ATOM   4137 3HD2 LEU A 278      21.304   4.476  10.532  1.00  0.350          H  
ATOM   4138  N   TYR A 279      25.509   5.558  10.059  1.00  0.130          N  
ATOM   4139  CA  TYR A 279      26.949   5.649  10.269  1.00  0.090          C  
ATOM   4140  C   TYR A 279      27.584   4.313  10.585  1.00  0.080          C  
ATOM   4141  O   TYR A 279      26.958   3.411  11.149  1.00  0.100          O  
ATOM   4142  CB  TYR A 279      27.268   6.608  11.415  1.00  0.140          C  
ATOM   4143  CG  TYR A 279      26.914   8.012  11.128  1.00  0.140          C  
ATOM   4144  CD1 TYR A 279      25.627   8.460  11.335  1.00  0.140          C  
ATOM   4145  CD2 TYR A 279      27.889   8.868  10.657  1.00  0.140          C  
ATOM   4146  CE1 TYR A 279      25.314   9.759  11.062  1.00  0.140          C  
ATOM   4147  CE2 TYR A 279      27.581  10.165  10.380  1.00  0.140          C  
ATOM   4148  CZ  TYR A 279      26.294  10.614  10.584  1.00  0.140          C  
ATOM   4149  OH  TYR A 279      25.961  11.908  10.319  1.00  0.140          O  
ATOM   4150  H   TYR A 279      24.949   5.160  10.819  1.00  0.160          H  
ATOM   4151  HA  TYR A 279      27.415   6.024   9.361  1.00  0.110          H  
ATOM   4152 1HB  TYR A 279      26.731   6.292  12.314  1.00  0.170          H  
ATOM   4153 2HB  TYR A 279      28.337   6.563  11.637  1.00  0.170          H  
ATOM   4154  HD1 TYR A 279      24.860   7.783  11.709  1.00  0.170          H  
ATOM   4155  HD2 TYR A 279      28.896   8.508  10.507  1.00  0.170          H  
ATOM   4156  HE1 TYR A 279      24.296  10.118  11.220  1.00  0.170          H  
ATOM   4157  HE2 TYR A 279      28.351  10.840  10.004  1.00  0.170          H  
ATOM   4158  HH  TYR A 279      25.035  12.033  10.569  1.00  0.170          H  
ATOM   4159  N   THR A 280      28.856   4.211  10.257  1.00  0.070          N  
ATOM   4160  CA  THR A 280      29.652   3.056  10.606  1.00  0.060          C  
ATOM   4161  C   THR A 280      30.670   3.445  11.655  1.00  0.070          C  
ATOM   4162  O   THR A 280      31.390   4.442  11.527  1.00  0.080          O  
ATOM   4163  CB  THR A 280      30.359   2.469   9.371  1.00  0.090          C  
ATOM   4164  OG1 THR A 280      29.362   2.056   8.433  1.00  0.090          O  
ATOM   4165  CG2 THR A 280      31.251   1.259   9.760  1.00  0.090          C  
ATOM   4166  H   THR A 280      29.299   4.984   9.764  1.00  0.080          H  
ATOM   4167  HA  THR A 280      29.006   2.288  11.034  1.00  0.070          H  
ATOM   4168  HB  THR A 280      30.973   3.245   8.909  1.00  0.110          H  
ATOM   4169  HG1 THR A 280      28.837   2.826   8.223  1.00  0.110          H  
ATOM   4170 1HG2 THR A 280      31.730   0.860   8.870  1.00  0.110          H  
ATOM   4171 2HG2 THR A 280      32.026   1.566  10.466  1.00  0.110          H  
ATOM   4172 3HG2 THR A 280      30.633   0.484  10.219  1.00  0.110          H  
ATOM   4173  N   VAL A 281      30.709   2.656  12.714  1.00  0.060          N  
ATOM   4174  CA  VAL A 281      31.663   2.863  13.776  1.00  0.070          C  
ATOM   4175  C   VAL A 281      32.703   1.763  13.634  1.00  0.060          C  
ATOM   4176  O   VAL A 281      32.397   0.573  13.770  1.00  0.060          O  
ATOM   4177  CB  VAL A 281      30.966   2.780  15.158  1.00  0.090          C  
ATOM   4178  CG1 VAL A 281      31.982   2.990  16.290  1.00  0.090          C  
ATOM   4179  CG2 VAL A 281      29.813   3.810  15.231  1.00  0.090          C  
ATOM   4180  H   VAL A 281      30.050   1.872  12.755  1.00  0.070          H  
ATOM   4181  HA  VAL A 281      32.147   3.833  13.662  1.00  0.080          H  
ATOM   4182  HB  VAL A 281      30.559   1.796  15.276  1.00  0.110          H  
ATOM   4183 1HG1 VAL A 281      31.467   2.895  17.239  1.00  0.110          H  
ATOM   4184 2HG1 VAL A 281      32.767   2.236  16.234  1.00  0.110          H  
ATOM   4185 3HG1 VAL A 281      32.429   3.977  16.214  1.00  0.110          H  
ATOM   4186 1HG2 VAL A 281      29.308   3.730  16.193  1.00  0.110          H  
ATOM   4187 2HG2 VAL A 281      30.200   4.805  15.112  1.00  0.110          H  
ATOM   4188 3HG2 VAL A 281      29.102   3.607  14.434  1.00  0.110          H  
ATOM   4189  N   ARG A 282      33.929   2.164  13.341  1.00  0.080          N  
ATOM   4190  CA  ARG A 282      35.005   1.214  13.116  1.00  0.070          C  
ATOM   4191  C   ARG A 282      35.990   1.188  14.263  1.00  0.080          C  
ATOM   4192  O   ARG A 282      36.514   2.227  14.658  1.00  0.130          O  
ATOM   4193  CB  ARG A 282      35.750   1.559  11.839  1.00  0.100          C  
ATOM   4194  CG  ARG A 282      36.958   0.673  11.541  1.00  0.100          C  
ATOM   4195  CD  ARG A 282      37.510   0.935  10.194  1.00  0.100          C  
ATOM   4196  NE  ARG A 282      36.604   0.469   9.155  1.00  0.100          N  
ATOM   4197  CZ  ARG A 282      36.725   0.725   7.835  1.00  0.100          C  
ATOM   4198  NH1 ARG A 282      37.735   1.448   7.383  1.00  0.100          N  
ATOM   4199  NH2 ARG A 282      35.826   0.242   6.991  1.00  0.100          N  
ATOM   4200  H   ARG A 282      34.098   3.167  13.240  1.00  0.100          H  
ATOM   4201  HA  ARG A 282      34.576   0.219  13.000  1.00  0.080          H  
ATOM   4202 1HB  ARG A 282      35.061   1.460  11.002  1.00  0.120          H  
ATOM   4203 2HB  ARG A 282      36.078   2.596  11.872  1.00  0.120          H  
ATOM   4204 1HG  ARG A 282      37.749   0.848  12.273  1.00  0.120          H  
ATOM   4205 2HG  ARG A 282      36.643  -0.374  11.583  1.00  0.120          H  
ATOM   4206 1HD  ARG A 282      37.655   2.008  10.074  1.00  0.120          H  
ATOM   4207 2HD  ARG A 282      38.464   0.417  10.086  1.00  0.120          H  
ATOM   4208  HE  ARG A 282      35.800  -0.120   9.463  1.00  0.120          H  
ATOM   4209 1HH1 ARG A 282      38.428   1.808   8.025  1.00  0.120          H  
ATOM   4210 2HH1 ARG A 282      37.823   1.638   6.394  1.00  0.120          H  
ATOM   4211 1HH2 ARG A 282      35.055  -0.328   7.347  1.00  0.120          H  
ATOM   4212 2HH2 ARG A 282      35.905   0.419   6.004  1.00  0.120          H  
ATOM   4213  N   THR A 283      36.271  -0.004  14.778  1.00  0.070          N  
ATOM   4214  CA  THR A 283      37.244  -0.169  15.853  1.00  0.060          C  
ATOM   4215  C   THR A 283      38.442  -0.989  15.404  1.00  0.050          C  
ATOM   4216  O   THR A 283      38.311  -2.122  14.933  1.00  0.060          O  
ATOM   4217  CB  THR A 283      36.620  -0.853  17.110  1.00  0.090          C  
ATOM   4218  OG1 THR A 283      35.549  -0.043  17.638  1.00  0.090          O  
ATOM   4219  CG2 THR A 283      37.690  -1.061  18.212  1.00  0.090          C  
ATOM   4220  H   THR A 283      35.776  -0.815  14.405  1.00  0.080          H  
ATOM   4221  HA  THR A 283      37.616   0.811  16.141  1.00  0.070          H  
ATOM   4222  HB  THR A 283      36.213  -1.820  16.828  1.00  0.110          H  
ATOM   4223  HG1 THR A 283      34.806  -0.075  17.026  1.00  0.110          H  
ATOM   4224 1HG2 THR A 283      37.226  -1.535  19.065  1.00  0.110          H  
ATOM   4225 2HG2 THR A 283      38.497  -1.698  17.851  1.00  0.110          H  
ATOM   4226 3HG2 THR A 283      38.102  -0.104  18.513  1.00  0.110          H  
ATOM   4227  N   GLU A 284      39.626  -0.426  15.586  1.00  0.060          N  
ATOM   4228  CA  GLU A 284      40.862  -1.112  15.262  1.00  0.060          C  
ATOM   4229  C   GLU A 284      41.563  -1.483  16.553  1.00  0.060          C  
ATOM   4230  O   GLU A 284      41.784  -0.635  17.419  1.00  0.100          O  
ATOM   4231  CB  GLU A 284      41.783  -0.223  14.420  1.00  0.080          C  
ATOM   4232  CG  GLU A 284      41.249   0.159  13.043  1.00  0.080          C  
ATOM   4233  CD  GLU A 284      42.212   1.045  12.266  1.00  0.080          C  
ATOM   4234  OE1 GLU A 284      43.269   1.331  12.780  1.00  0.080          O  
ATOM   4235  OE2 GLU A 284      41.882   1.443  11.170  1.00  0.080          O  
ATOM   4236  H   GLU A 284      39.653   0.531  15.937  1.00  0.070          H  
ATOM   4237  HA  GLU A 284      40.641  -2.025  14.712  1.00  0.070          H  
ATOM   4238 1HB  GLU A 284      41.967   0.689  14.959  1.00  0.100          H  
ATOM   4239 2HB  GLU A 284      42.742  -0.718  14.288  1.00  0.100          H  
ATOM   4240 1HG  GLU A 284      41.066  -0.755  12.474  1.00  0.100          H  
ATOM   4241 2HG  GLU A 284      40.297   0.676  13.164  1.00  0.100          H  
ATOM   4242  N   VAL A 285      41.946  -2.739  16.663  1.00  0.060          N  
ATOM   4243  CA  VAL A 285      42.661  -3.249  17.820  1.00  0.070          C  
ATOM   4244  C   VAL A 285      44.130  -3.300  17.490  1.00  0.060          C  
ATOM   4245  O   VAL A 285      44.532  -4.030  16.571  1.00  0.070          O  
ATOM   4246  CB  VAL A 285      42.170  -4.674  18.153  1.00  0.090          C  
ATOM   4247  CG1 VAL A 285      42.891  -5.271  19.328  1.00  0.090          C  
ATOM   4248  CG2 VAL A 285      40.714  -4.643  18.437  1.00  0.090          C  
ATOM   4249  H   VAL A 285      41.681  -3.369  15.904  1.00  0.070          H  
ATOM   4250  HA  VAL A 285      42.514  -2.583  18.663  1.00  0.080          H  
ATOM   4251  HB  VAL A 285      42.368  -5.306  17.303  1.00  0.110          H  
ATOM   4252 1HG1 VAL A 285      42.502  -6.270  19.493  1.00  0.110          H  
ATOM   4253 2HG1 VAL A 285      43.965  -5.324  19.138  1.00  0.110          H  
ATOM   4254 3HG1 VAL A 285      42.701  -4.659  20.193  1.00  0.110          H  
ATOM   4255 1HG2 VAL A 285      40.379  -5.655  18.643  1.00  0.110          H  
ATOM   4256 2HG2 VAL A 285      40.517  -4.020  19.289  1.00  0.110          H  
ATOM   4257 3HG2 VAL A 285      40.182  -4.247  17.565  1.00  0.110          H  
ATOM   4258  N   LEU A 286      44.943  -2.558  18.246  1.00  0.070          N  
ATOM   4259  CA  LEU A 286      46.364  -2.515  17.963  1.00  0.080          C  
ATOM   4260  C   LEU A 286      47.252  -2.996  19.086  1.00  0.100          C  
ATOM   4261  O   LEU A 286      47.115  -2.590  20.244  1.00  0.110          O  
ATOM   4262  CB  LEU A 286      46.802  -1.087  17.657  1.00  0.110          C  
ATOM   4263  CG  LEU A 286      46.271  -0.497  16.400  1.00  0.110          C  
ATOM   4264  CD1 LEU A 286      45.021   0.339  16.690  1.00  0.110          C  
ATOM   4265  CD2 LEU A 286      47.365   0.309  15.741  1.00  0.110          C  
ATOM   4266  H   LEU A 286      44.570  -1.962  18.992  1.00  0.080          H  
ATOM   4267  HA  LEU A 286      46.545  -3.143  17.104  1.00  0.100          H  
ATOM   4268 1HB  LEU A 286      46.486  -0.451  18.485  1.00  0.130          H  
ATOM   4269 2HB  LEU A 286      47.889  -1.072  17.605  1.00  0.130          H  
ATOM   4270  HG  LEU A 286      45.970  -1.281  15.764  1.00  0.130          H  
ATOM   4271 1HD1 LEU A 286      44.630   0.750  15.757  1.00  0.130          H  
ATOM   4272 2HD1 LEU A 286      44.255  -0.257  17.151  1.00  0.130          H  
ATOM   4273 3HD1 LEU A 286      45.288   1.142  17.360  1.00  0.130          H  
ATOM   4274 1HD2 LEU A 286      46.996   0.729  14.809  1.00  0.130          H  
ATOM   4275 2HD2 LEU A 286      47.679   1.111  16.402  1.00  0.130          H  
ATOM   4276 3HD2 LEU A 286      48.205  -0.341  15.531  1.00  0.130          H  
ATOM   4277  N   ASN A 287      48.257  -3.768  18.693  1.00  0.160          N  
ATOM   4278  CA  ASN A 287      49.249  -4.313  19.609  1.00  0.190          C  
ATOM   4279  C   ASN A 287      50.604  -3.770  19.214  1.00  0.290          C  
ATOM   4280  O   ASN A 287      51.152  -4.122  18.165  1.00  0.340          O  
ATOM   4281  CB  ASN A 287      49.226  -5.823  19.583  1.00  0.250          C  
ATOM   4282  CG  ASN A 287      50.091  -6.493  20.630  1.00  0.250          C  
ATOM   4283  OD1 ASN A 287      50.840  -5.844  21.363  1.00  0.250          O  
ATOM   4284  ND2 ASN A 287      49.992  -7.804  20.710  1.00  0.250          N  
ATOM   4285  H   ASN A 287      48.299  -3.992  17.694  1.00  0.190          H  
ATOM   4286  HA  ASN A 287      49.043  -3.962  20.622  1.00  0.230          H  
ATOM   4287 1HB  ASN A 287      48.209  -6.154  19.706  1.00  0.300          H  
ATOM   4288 2HB  ASN A 287      49.564  -6.150  18.600  1.00  0.300          H  
ATOM   4289 1HD2 ASN A 287      50.543  -8.312  21.379  1.00  0.300          H  
ATOM   4290 2HD2 ASN A 287      49.375  -8.299  20.099  1.00  0.300          H  
ATOM   4291  N   GLY A 288      51.084  -2.820  19.985  1.00  0.460          N  
ATOM   4292  CA  GLY A 288      52.336  -2.131  19.711  1.00  0.660          C  
ATOM   4293  C   GLY A 288      52.160  -0.919  18.790  1.00  0.770          C  
ATOM   4294  O   GLY A 288      52.085   0.135  19.399  1.00  1.840          O  
ATOM   4295  H   GLY A 288      50.561  -2.592  20.826  1.00  0.550          H  
ATOM   4296 1HA  GLY A 288      52.774  -1.808  20.656  1.00  0.790          H  
ATOM   4297 2HA  GLY A 288      53.041  -2.831  19.263  1.00  0.790          H  
ATOM   4298  N   GLY A 289      51.220  -1.043  17.896  1.00  0.410          N  
ATOM   4299  CA  GLY A 289      51.401  -0.280  16.675  1.00  0.360          C  
ATOM   4300  C   GLY A 289      50.934  -1.047  15.463  1.00  0.290          C  
ATOM   4301  O   GLY A 289      50.712  -0.458  14.405  1.00  0.420          O  
ATOM   4302  H   GLY A 289      50.300  -0.917  18.285  1.00  0.490          H  
ATOM   4303 1HA  GLY A 289      50.846   0.655  16.750  1.00  0.430          H  
ATOM   4304 2HA  GLY A 289      52.452  -0.021  16.561  1.00  0.430          H  
ATOM   4305  N   LYS A 290      50.761  -2.354  15.604  1.00  0.190          N  
ATOM   4306  CA  LYS A 290      50.268  -3.159  14.499  1.00  0.280          C  
ATOM   4307  C   LYS A 290      48.771  -3.379  14.647  1.00  0.200          C  
ATOM   4308  O   LYS A 290      48.302  -3.755  15.723  1.00  0.200          O  
ATOM   4309  CB  LYS A 290      50.986  -4.512  14.450  1.00  0.360          C  
ATOM   4310  CG  LYS A 290      50.560  -5.422  13.287  1.00  0.360          C  
ATOM   4311  CD  LYS A 290      51.357  -6.721  13.269  1.00  0.360          C  
ATOM   4312  CE  LYS A 290      50.889  -7.638  12.144  1.00  0.360          C  
ATOM   4313  NZ  LYS A 290      51.667  -8.913  12.100  1.00  0.360          N  
ATOM   4314  H   LYS A 290      50.976  -2.816  16.497  1.00  0.230          H  
ATOM   4315  HA  LYS A 290      50.444  -2.628  13.564  1.00  0.340          H  
ATOM   4316 1HB  LYS A 290      52.060  -4.348  14.380  1.00  0.430          H  
ATOM   4317 2HB  LYS A 290      50.798  -5.048  15.386  1.00  0.430          H  
ATOM   4318 1HG  LYS A 290      49.501  -5.674  13.387  1.00  0.430          H  
ATOM   4319 2HG  LYS A 290      50.702  -4.899  12.343  1.00  0.430          H  
ATOM   4320 1HD  LYS A 290      52.417  -6.500  13.134  1.00  0.430          H  
ATOM   4321 2HD  LYS A 290      51.227  -7.233  14.222  1.00  0.430          H  
ATOM   4322 1HE  LYS A 290      49.833  -7.871  12.293  1.00  0.430          H  
ATOM   4323 2HE  LYS A 290      51.004  -7.121  11.192  1.00  0.430          H  
ATOM   4324 1HZ  LYS A 290      51.327  -9.491  11.343  1.00  0.430          H  
ATOM   4325 2HZ  LYS A 290      52.646  -8.708  11.951  1.00  0.430          H  
ATOM   4326 3HZ  LYS A 290      51.558  -9.408  12.974  1.00  0.430          H  
ATOM   4327  N   VAL A 291      48.000  -3.183  13.578  1.00  0.190          N  
ATOM   4328  CA  VAL A 291      46.575  -3.466  13.717  1.00  0.140          C  
ATOM   4329  C   VAL A 291      46.392  -4.967  13.577  1.00  0.120          C  
ATOM   4330  O   VAL A 291      46.829  -5.561  12.591  1.00  0.140          O  
ATOM   4331  CB  VAL A 291      45.701  -2.753  12.649  1.00  0.220          C  
ATOM   4332  CG1 VAL A 291      44.207  -3.158  12.836  1.00  0.220          C  
ATOM   4333  CG2 VAL A 291      45.833  -1.240  12.750  1.00  0.220          C  
ATOM   4334  H   VAL A 291      48.401  -2.864  12.706  1.00  0.230          H  
ATOM   4335  HA  VAL A 291      46.237  -3.177  14.705  1.00  0.170          H  
ATOM   4336  HB  VAL A 291      46.022  -3.077  11.660  1.00  0.260          H  
ATOM   4337 1HG1 VAL A 291      43.598  -2.663  12.077  1.00  0.260          H  
ATOM   4338 2HG1 VAL A 291      44.085  -4.235  12.736  1.00  0.260          H  
ATOM   4339 3HG1 VAL A 291      43.867  -2.847  13.828  1.00  0.260          H  
ATOM   4340 1HG2 VAL A 291      45.217  -0.767  11.980  1.00  0.260          H  
ATOM   4341 2HG2 VAL A 291      45.490  -0.907  13.700  1.00  0.260          H  
ATOM   4342 3HG2 VAL A 291      46.872  -0.948  12.613  1.00  0.260          H  
ATOM   4343  N   LEU A 292      45.761  -5.574  14.571  1.00  0.100          N  
ATOM   4344  CA  LEU A 292      45.525  -7.005  14.561  1.00  0.110          C  
ATOM   4345  C   LEU A 292      44.092  -7.341  14.189  1.00  0.100          C  
ATOM   4346  O   LEU A 292      43.829  -8.348  13.529  1.00  0.120          O  
ATOM   4347  CB  LEU A 292      45.815  -7.604  15.936  1.00  0.150          C  
ATOM   4348  CG  LEU A 292      47.240  -7.455  16.492  1.00  0.150          C  
ATOM   4349  CD1 LEU A 292      47.252  -8.095  17.856  1.00  0.150          C  
ATOM   4350  CD2 LEU A 292      48.261  -8.107  15.564  1.00  0.150          C  
ATOM   4351  H   LEU A 292      45.444  -5.006  15.353  1.00  0.120          H  
ATOM   4352  HA  LEU A 292      46.167  -7.463  13.815  1.00  0.130          H  
ATOM   4353 1HB  LEU A 292      45.135  -7.142  16.655  1.00  0.180          H  
ATOM   4354 2HB  LEU A 292      45.587  -8.659  15.901  1.00  0.180          H  
ATOM   4355  HG  LEU A 292      47.494  -6.397  16.601  1.00  0.180          H  
ATOM   4356 1HD1 LEU A 292      48.230  -8.026  18.281  1.00  0.180          H  
ATOM   4357 2HD1 LEU A 292      46.532  -7.588  18.495  1.00  0.180          H  
ATOM   4358 3HD1 LEU A 292      46.985  -9.154  17.757  1.00  0.180          H  
ATOM   4359 1HD2 LEU A 292      49.254  -7.998  15.996  1.00  0.180          H  
ATOM   4360 2HD2 LEU A 292      48.024  -9.172  15.450  1.00  0.180          H  
ATOM   4361 3HD2 LEU A 292      48.245  -7.626  14.591  1.00  0.180          H  
ATOM   4362  N   ASP A 293      43.158  -6.472  14.573  1.00  0.090          N  
ATOM   4363  CA  ASP A 293      41.734  -6.766  14.350  1.00  0.110          C  
ATOM   4364  C   ASP A 293      40.861  -5.547  14.065  1.00  0.110          C  
ATOM   4365  O   ASP A 293      40.883  -4.562  14.803  1.00  0.220          O  
ATOM   4366  CB  ASP A 293      41.124  -7.518  15.547  1.00  0.150          C  
ATOM   4367  CG  ASP A 293      39.705  -7.997  15.260  1.00  0.150          C  
ATOM   4368  OD1 ASP A 293      39.479  -8.386  14.141  1.00  0.150          O  
ATOM   4369  OD2 ASP A 293      38.848  -7.994  16.141  1.00  0.150          O  
ATOM   4370  H   ASP A 293      43.453  -5.651  15.104  1.00  0.110          H  
ATOM   4371  HA  ASP A 293      41.666  -7.421  13.481  1.00  0.130          H  
ATOM   4372 1HB  ASP A 293      41.754  -8.378  15.802  1.00  0.180          H  
ATOM   4373 2HB  ASP A 293      41.091  -6.876  16.404  1.00  0.180          H  
ATOM   4374  N   THR A 294      40.120  -5.582  12.955  1.00  0.080          N  
ATOM   4375  CA  THR A 294      39.223  -4.466  12.635  1.00  0.090          C  
ATOM   4376  C   THR A 294      37.762  -4.917  12.709  1.00  0.090          C  
ATOM   4377  O   THR A 294      37.352  -5.856  12.024  1.00  0.110          O  
ATOM   4378  CB  THR A 294      39.505  -3.869  11.240  1.00  0.120          C  
ATOM   4379  OG1 THR A 294      40.852  -3.393  11.195  1.00  0.120          O  
ATOM   4380  CG2 THR A 294      38.562  -2.667  10.996  1.00  0.120          C  
ATOM   4381  H   THR A 294      40.135  -6.413  12.377  1.00  0.100          H  
ATOM   4382  HA  THR A 294      39.364  -3.679  13.369  1.00  0.110          H  
ATOM   4383  HB  THR A 294      39.356  -4.623  10.469  1.00  0.150          H  
ATOM   4384  HG1 THR A 294      41.440  -4.148  11.210  1.00  0.150          H  
ATOM   4385 1HG2 THR A 294      38.774  -2.232  10.022  1.00  0.150          H  
ATOM   4386 2HG2 THR A 294      37.516  -2.983  11.019  1.00  0.150          H  
ATOM   4387 3HG2 THR A 294      38.730  -1.920  11.772  1.00  0.150          H  
ATOM   4388  N   TYR A 295      36.981  -4.205  13.516  1.00  0.080          N  
ATOM   4389  CA  TYR A 295      35.567  -4.487  13.746  1.00  0.060          C  
ATOM   4390  C   TYR A 295      34.643  -3.345  13.301  1.00  0.060          C  
ATOM   4391  O   TYR A 295      34.852  -2.185  13.657  1.00  0.120          O  
ATOM   4392  CB  TYR A 295      35.361  -4.755  15.228  1.00  0.090          C  
ATOM   4393  CG  TYR A 295      33.956  -5.022  15.606  1.00  0.090          C  
ATOM   4394  CD1 TYR A 295      33.450  -6.276  15.439  1.00  0.090          C  
ATOM   4395  CD2 TYR A 295      33.164  -4.010  16.115  1.00  0.090          C  
ATOM   4396  CE1 TYR A 295      32.156  -6.543  15.777  1.00  0.090          C  
ATOM   4397  CE2 TYR A 295      31.865  -4.275  16.457  1.00  0.090          C  
ATOM   4398  CZ  TYR A 295      31.356  -5.539  16.289  1.00  0.090          C  
ATOM   4399  OH  TYR A 295      30.050  -5.834  16.621  1.00  0.090          O  
ATOM   4400  H   TYR A 295      37.434  -3.450  14.031  1.00  0.100          H  
ATOM   4401  HA  TYR A 295      35.298  -5.376  13.176  1.00  0.070          H  
ATOM   4402 1HB  TYR A 295      35.964  -5.617  15.515  1.00  0.110          H  
ATOM   4403 2HB  TYR A 295      35.714  -3.905  15.798  1.00  0.110          H  
ATOM   4404  HD1 TYR A 295      34.079  -7.059  15.039  1.00  0.110          H  
ATOM   4405  HD2 TYR A 295      33.572  -3.006  16.241  1.00  0.110          H  
ATOM   4406  HE1 TYR A 295      31.757  -7.545  15.643  1.00  0.110          H  
ATOM   4407  HE2 TYR A 295      31.244  -3.489  16.853  1.00  0.110          H  
ATOM   4408  HH  TYR A 295      29.610  -5.058  16.977  1.00  0.110          H  
ATOM   4409  N   ASP A 296      33.597  -3.668  12.537  1.00  0.070          N  
ATOM   4410  CA  ASP A 296      32.662  -2.647  12.043  1.00  0.070          C  
ATOM   4411  C   ASP A 296      31.213  -2.852  12.475  1.00  0.060          C  
ATOM   4412  O   ASP A 296      30.619  -3.899  12.199  1.00  0.070          O  
ATOM   4413  CB  ASP A 296      32.673  -2.584  10.511  1.00  0.100          C  
ATOM   4414  CG  ASP A 296      33.981  -2.090   9.903  1.00  0.100          C  
ATOM   4415  OD1 ASP A 296      34.434  -1.023  10.257  1.00  0.100          O  
ATOM   4416  OD2 ASP A 296      34.506  -2.782   9.061  1.00  0.100          O  
ATOM   4417  H   ASP A 296      33.457  -4.634  12.275  1.00  0.080          H  
ATOM   4418  HA  ASP A 296      32.979  -1.677  12.427  1.00  0.080          H  
ATOM   4419 1HB  ASP A 296      32.456  -3.574  10.110  1.00  0.120          H  
ATOM   4420 2HB  ASP A 296      31.870  -1.922  10.182  1.00  0.120          H  
ATOM   4421  N   THR A 297      30.641  -1.843  13.132  1.00  0.050          N  
ATOM   4422  CA  THR A 297      29.240  -1.916  13.554  1.00  0.060          C  
ATOM   4423  C   THR A 297      28.420  -0.726  13.037  1.00  0.050          C  
ATOM   4424  O   THR A 297      28.921   0.398  12.910  1.00  0.050          O  
ATOM   4425  CB  THR A 297      29.114  -2.061  15.078  1.00  0.080          C  
ATOM   4426  OG1 THR A 297      27.743  -2.197  15.420  1.00  0.080          O  
ATOM   4427  CG2 THR A 297      29.697  -0.860  15.823  1.00  0.080          C  
ATOM   4428  H   THR A 297      31.216  -1.020  13.346  1.00  0.060          H  
ATOM   4429  HA  THR A 297      28.802  -2.815  13.122  1.00  0.070          H  
ATOM   4430  HB  THR A 297      29.629  -2.955  15.369  1.00  0.100          H  
ATOM   4431  HG1 THR A 297      27.695  -2.572  16.296  1.00  0.100          H  
ATOM   4432 1HG2 THR A 297      29.590  -1.013  16.898  1.00  0.100          H  
ATOM   4433 2HG2 THR A 297      30.755  -0.750  15.575  1.00  0.100          H  
ATOM   4434 3HG2 THR A 297      29.156   0.036  15.534  1.00  0.100          H  
ATOM   4435  N   GLU A 298      27.167  -1.000  12.679  1.00  0.050          N  
ATOM   4436  CA  GLU A 298      26.246   0.015  12.166  1.00  0.050          C  
ATOM   4437  C   GLU A 298      25.503   0.737  13.276  1.00  0.060          C  
ATOM   4438  O   GLU A 298      24.979   0.107  14.194  1.00  0.070          O  
ATOM   4439  CB  GLU A 298      25.265  -0.615  11.190  1.00  0.070          C  
ATOM   4440  CG  GLU A 298      24.302   0.361  10.568  1.00  0.070          C  
ATOM   4441  CD  GLU A 298      23.474  -0.268   9.557  1.00  0.070          C  
ATOM   4442  OE1 GLU A 298      23.998  -1.031   8.780  1.00  0.070          O  
ATOM   4443  OE2 GLU A 298      22.316   0.006   9.518  1.00  0.070          O  
ATOM   4444  H   GLU A 298      26.838  -1.946  12.810  1.00  0.060          H  
ATOM   4445  HA  GLU A 298      26.827   0.761  11.621  1.00  0.060          H  
ATOM   4446 1HB  GLU A 298      25.819  -1.100  10.387  1.00  0.080          H  
ATOM   4447 2HB  GLU A 298      24.685  -1.381  11.702  1.00  0.080          H  
ATOM   4448 1HG  GLU A 298      23.648   0.775  11.339  1.00  0.080          H  
ATOM   4449 2HG  GLU A 298      24.863   1.187  10.121  1.00  0.080          H  
ATOM   4450  N   TYR A 299      25.438   2.060  13.170  1.00  0.060          N  
ATOM   4451  CA  TYR A 299      24.799   2.899  14.167  1.00  0.090          C  
ATOM   4452  C   TYR A 299      24.026   4.087  13.552  1.00  0.100          C  
ATOM   4453  O   TYR A 299      24.095   4.366  12.351  1.00  0.110          O  
ATOM   4454  CB  TYR A 299      25.953   3.386  15.085  1.00  0.110          C  
ATOM   4455  CG  TYR A 299      25.611   4.292  16.225  1.00  0.110          C  
ATOM   4456  CD1 TYR A 299      25.037   3.765  17.366  1.00  0.110          C  
ATOM   4457  CD2 TYR A 299      25.883   5.673  16.134  1.00  0.110          C  
ATOM   4458  CE1 TYR A 299      24.707   4.594  18.398  1.00  0.110          C  
ATOM   4459  CE2 TYR A 299      25.541   6.490  17.176  1.00  0.110          C  
ATOM   4460  CZ  TYR A 299      24.952   5.954  18.296  1.00  0.110          C  
ATOM   4461  OH  TYR A 299      24.591   6.760  19.315  1.00  0.110          O  
ATOM   4462  H   TYR A 299      25.905   2.507  12.377  1.00  0.070          H  
ATOM   4463  HA  TYR A 299      24.097   2.288  14.736  1.00  0.110          H  
ATOM   4464 1HB  TYR A 299      26.463   2.510  15.499  1.00  0.140          H  
ATOM   4465 2HB  TYR A 299      26.680   3.903  14.462  1.00  0.140          H  
ATOM   4466  HD1 TYR A 299      24.835   2.696  17.440  1.00  0.140          H  
ATOM   4467  HD2 TYR A 299      26.342   6.091  15.237  1.00  0.140          H  
ATOM   4468  HE1 TYR A 299      24.242   4.185  19.297  1.00  0.140          H  
ATOM   4469  HE2 TYR A 299      25.724   7.557  17.118  1.00  0.140          H  
ATOM   4470  HH  TYR A 299      24.247   6.228  20.040  1.00  0.140          H  
ATOM   4471  N   GLY A 300      23.384   4.877  14.400  1.00  0.190          N  
ATOM   4472  CA  GLY A 300      22.714   6.090  13.959  1.00  0.180          C  
ATOM   4473  C   GLY A 300      22.435   6.926  15.189  1.00  0.160          C  
ATOM   4474  O   GLY A 300      22.337   6.401  16.296  1.00  0.230          O  
ATOM   4475  H   GLY A 300      23.309   4.602  15.375  1.00  0.230          H  
ATOM   4476 1HA  GLY A 300      23.349   6.640  13.266  1.00  0.220          H  
ATOM   4477 2HA  GLY A 300      21.785   5.848  13.442  1.00  0.220          H  
ATOM   4478  N   PHE A 301      22.254   8.218  14.988  1.00  0.090          N  
ATOM   4479  CA  PHE A 301      22.036   9.141  16.083  1.00  0.050          C  
ATOM   4480  C   PHE A 301      20.585   9.549  16.185  1.00  0.060          C  
ATOM   4481  O   PHE A 301      20.043  10.136  15.259  1.00  0.120          O  
ATOM   4482  CB  PHE A 301      22.889  10.398  15.840  1.00  0.090          C  
ATOM   4483  CG  PHE A 301      24.390  10.202  15.888  1.00  0.090          C  
ATOM   4484  CD1 PHE A 301      25.079   9.733  14.770  1.00  0.090          C  
ATOM   4485  CD2 PHE A 301      25.120  10.529  17.019  1.00  0.090          C  
ATOM   4486  CE1 PHE A 301      26.449   9.587  14.785  1.00  0.090          C  
ATOM   4487  CE2 PHE A 301      26.497  10.386  17.030  1.00  0.090          C  
ATOM   4488  CZ  PHE A 301      27.153   9.914  15.903  1.00  0.090          C  
ATOM   4489  H   PHE A 301      22.300   8.582  14.050  1.00  0.110          H  
ATOM   4490  HA  PHE A 301      22.340   8.663  17.018  1.00  0.060          H  
ATOM   4491 1HB  PHE A 301      22.646  10.812  14.860  1.00  0.100          H  
ATOM   4492 2HB  PHE A 301      22.635  11.154  16.566  1.00  0.100          H  
ATOM   4493  HD1 PHE A 301      24.522   9.485  13.872  1.00  0.100          H  
ATOM   4494  HD2 PHE A 301      24.601  10.907  17.899  1.00  0.100          H  
ATOM   4495  HE1 PHE A 301      26.972   9.222  13.903  1.00  0.100          H  
ATOM   4496  HE2 PHE A 301      27.065  10.649  17.921  1.00  0.100          H  
ATOM   4497  HZ  PHE A 301      28.228   9.805  15.899  1.00  0.100          H  
ATOM   4498  N   ARG A 302      19.936   9.221  17.287  1.00  0.060          N  
ATOM   4499  CA  ARG A 302      18.538   9.606  17.449  1.00  0.130          C  
ATOM   4500  C   ARG A 302      18.160   9.487  18.910  1.00  0.110          C  
ATOM   4501  O   ARG A 302      18.829   8.781  19.670  1.00  0.180          O  
ATOM   4502  CB  ARG A 302      17.579   8.740  16.605  1.00  0.150          C  
ATOM   4503  CG  ARG A 302      17.035   7.430  17.223  1.00  0.150          C  
ATOM   4504  CD  ARG A 302      18.028   6.355  17.386  1.00  0.150          C  
ATOM   4505  NE  ARG A 302      17.390   5.178  17.990  1.00  0.150          N  
ATOM   4506  CZ  ARG A 302      17.211   5.004  19.336  1.00  0.150          C  
ATOM   4507  NH1 ARG A 302      17.646   5.926  20.191  1.00  0.150          N  
ATOM   4508  NH2 ARG A 302      16.608   3.922  19.820  1.00  0.150          N  
ATOM   4509  H   ARG A 302      20.419   8.720  18.024  1.00  0.070          H  
ATOM   4510  HA  ARG A 302      18.419  10.645  17.145  1.00  0.160          H  
ATOM   4511 1HB  ARG A 302      16.719   9.324  16.307  1.00  0.180          H  
ATOM   4512 2HB  ARG A 302      18.077   8.459  15.693  1.00  0.180          H  
ATOM   4513 1HG  ARG A 302      16.561   7.619  18.179  1.00  0.180          H  
ATOM   4514 2HG  ARG A 302      16.276   7.041  16.544  1.00  0.180          H  
ATOM   4515 1HD  ARG A 302      18.400   6.069  16.402  1.00  0.180          H  
ATOM   4516 2HD  ARG A 302      18.861   6.666  18.007  1.00  0.180          H  
ATOM   4517  HE  ARG A 302      17.035   4.452  17.338  1.00  0.180          H  
ATOM   4518 1HH1 ARG A 302      18.131   6.764  19.855  1.00  0.180          H  
ATOM   4519 2HH1 ARG A 302      17.515   5.794  21.185  1.00  0.180          H  
ATOM   4520 1HH2 ARG A 302      16.264   3.160  19.209  1.00  0.180          H  
ATOM   4521 2HH2 ARG A 302      16.487   3.820  20.813  1.00  0.180          H  
ATOM   4522  N   TRP A 303      17.051  10.096  19.291  1.00  0.050          N  
ATOM   4523  CA  TRP A 303      16.548   9.863  20.641  1.00  0.040          C  
ATOM   4524  C   TRP A 303      15.036   9.830  20.627  1.00  0.070          C  
ATOM   4525  O   TRP A 303      14.396  10.395  19.739  1.00  0.110          O  
ATOM   4526  CB  TRP A 303      17.031  10.931  21.634  1.00  0.060          C  
ATOM   4527  CG  TRP A 303      16.464  12.321  21.457  1.00  0.060          C  
ATOM   4528  CD1 TRP A 303      15.403  12.838  22.146  1.00  0.060          C  
ATOM   4529  CD2 TRP A 303      16.909  13.368  20.577  1.00  0.060          C  
ATOM   4530  NE1 TRP A 303      15.174  14.131  21.762  1.00  0.060          N  
ATOM   4531  CE2 TRP A 303      16.080  14.472  20.802  1.00  0.060          C  
ATOM   4532  CE3 TRP A 303      17.916  13.465  19.643  1.00  0.060          C  
ATOM   4533  CZ2 TRP A 303      16.243  15.656  20.113  1.00  0.060          C  
ATOM   4534  CZ3 TRP A 303      18.082  14.644  18.961  1.00  0.060          C  
ATOM   4535  CH2 TRP A 303      17.270  15.712  19.183  1.00  0.060          C  
ATOM   4536  H   TRP A 303      16.565  10.696  18.621  1.00  0.060          H  
ATOM   4537  HA  TRP A 303      16.901   8.892  20.986  1.00  0.050          H  
ATOM   4538 1HB  TRP A 303      16.790  10.607  22.646  1.00  0.070          H  
ATOM   4539 2HB  TRP A 303      18.116  11.004  21.574  1.00  0.070          H  
ATOM   4540  HD1 TRP A 303      14.831  12.299  22.904  1.00  0.070          H  
ATOM   4541  HE1 TRP A 303      14.457  14.734  22.136  1.00  0.070          H  
ATOM   4542  HE3 TRP A 303      18.560  12.625  19.454  1.00  0.070          H  
ATOM   4543  HZ2 TRP A 303      15.599  16.520  20.280  1.00  0.070          H  
ATOM   4544  HZ3 TRP A 303      18.879  14.702  18.240  1.00  0.070          H  
ATOM   4545  HH2 TRP A 303      17.431  16.628  18.619  1.00  0.070          H  
ATOM   4546  N   THR A 304      14.463   9.170  21.620  1.00  0.070          N  
ATOM   4547  CA  THR A 304      13.021   9.064  21.747  1.00  0.090          C  
ATOM   4548  C   THR A 304      12.546   9.306  23.160  1.00  0.060          C  
ATOM   4549  O   THR A 304      13.338   9.343  24.107  1.00  0.060          O  
ATOM   4550  CB  THR A 304      12.518   7.660  21.356  1.00  0.120          C  
ATOM   4551  OG1 THR A 304      13.003   6.705  22.313  1.00  0.120          O  
ATOM   4552  CG2 THR A 304      12.988   7.264  19.961  1.00  0.120          C  
ATOM   4553  H   THR A 304      15.036   8.717  22.319  1.00  0.080          H  
ATOM   4554  HA  THR A 304      12.553   9.807  21.103  1.00  0.110          H  
ATOM   4555  HB  THR A 304      11.441   7.667  21.379  1.00  0.140          H  
ATOM   4556  HG1 THR A 304      12.581   6.863  23.165  1.00  0.140          H  
ATOM   4557 1HG2 THR A 304      12.603   6.276  19.716  1.00  0.140          H  
ATOM   4558 2HG2 THR A 304      12.604   7.988  19.256  1.00  0.140          H  
ATOM   4559 3HG2 THR A 304      14.072   7.246  19.916  1.00  0.140          H  
ATOM   4560  N   GLY A 305      11.230   9.354  23.305  1.00  0.060          N  
ATOM   4561  CA  GLY A 305      10.623   9.407  24.627  1.00  0.040          C  
ATOM   4562  C   GLY A 305       9.123   9.145  24.597  1.00  0.050          C  
ATOM   4563  O   GLY A 305       8.466   9.288  23.565  1.00  0.060          O  
ATOM   4564  H   GLY A 305      10.666   9.408  22.450  1.00  0.070          H  
ATOM   4565 1HA  GLY A 305      11.106   8.677  25.276  1.00  0.050          H  
ATOM   4566 2HA  GLY A 305      10.808  10.388  25.062  1.00  0.050          H  
ATOM   4567  N   PHE A 306       8.591   8.741  25.755  1.00  0.050          N  
ATOM   4568  CA  PHE A 306       7.163   8.476  25.936  1.00  0.050          C  
ATOM   4569  C   PHE A 306       6.581   9.254  27.102  1.00  0.050          C  
ATOM   4570  O   PHE A 306       6.891   8.984  28.266  1.00  0.050          O  
ATOM   4571  CB  PHE A 306       6.891   6.993  26.166  1.00  0.070          C  
ATOM   4572  CG  PHE A 306       7.144   6.079  25.006  1.00  0.070          C  
ATOM   4573  CD1 PHE A 306       8.417   5.618  24.677  1.00  0.070          C  
ATOM   4574  CD2 PHE A 306       6.063   5.620  24.276  1.00  0.070          C  
ATOM   4575  CE1 PHE A 306       8.585   4.732  23.630  1.00  0.070          C  
ATOM   4576  CE2 PHE A 306       6.229   4.739  23.248  1.00  0.070          C  
ATOM   4577  CZ  PHE A 306       7.485   4.296  22.918  1.00  0.070          C  
ATOM   4578  H   PHE A 306       9.200   8.639  26.556  1.00  0.060          H  
ATOM   4579  HA  PHE A 306       6.634   8.789  25.035  1.00  0.060          H  
ATOM   4580 1HB  PHE A 306       7.489   6.645  27.006  1.00  0.080          H  
ATOM   4581 2HB  PHE A 306       5.854   6.879  26.452  1.00  0.080          H  
ATOM   4582  HD1 PHE A 306       9.276   5.956  25.253  1.00  0.080          H  
ATOM   4583  HD2 PHE A 306       5.064   5.963  24.540  1.00  0.080          H  
ATOM   4584  HE1 PHE A 306       9.581   4.372  23.369  1.00  0.080          H  
ATOM   4585  HE2 PHE A 306       5.367   4.390  22.700  1.00  0.080          H  
ATOM   4586  HZ  PHE A 306       7.615   3.605  22.099  1.00  0.080          H  
ATOM   4587  N   ASP A 307       5.743  10.218  26.769  1.00  0.050          N  
ATOM   4588  CA  ASP A 307       5.063  11.095  27.699  1.00  0.050          C  
ATOM   4589  C   ASP A 307       3.720  10.510  28.065  1.00  0.050          C  
ATOM   4590  O   ASP A 307       2.821  10.410  27.224  1.00  0.070          O  
ATOM   4591  CB  ASP A 307       4.904  12.493  27.122  1.00  0.070          C  
ATOM   4592  CG  ASP A 307       4.198  13.506  28.079  1.00  0.070          C  
ATOM   4593  OD1 ASP A 307       3.612  13.096  29.088  1.00  0.070          O  
ATOM   4594  OD2 ASP A 307       4.198  14.665  27.754  1.00  0.070          O  
ATOM   4595  H   ASP A 307       5.539  10.363  25.775  1.00  0.060          H  
ATOM   4596  HA  ASP A 307       5.663  11.169  28.606  1.00  0.060          H  
ATOM   4597 1HB  ASP A 307       5.889  12.886  26.871  1.00  0.080          H  
ATOM   4598 2HB  ASP A 307       4.350  12.419  26.185  1.00  0.080          H  
ATOM   4599  N   ALA A 308       3.543  10.127  29.308  1.00  0.060          N  
ATOM   4600  CA  ALA A 308       2.309   9.472  29.703  1.00  0.070          C  
ATOM   4601  C   ALA A 308       1.067  10.324  29.381  1.00  0.070          C  
ATOM   4602  O   ALA A 308      -0.020   9.777  29.201  1.00  0.110          O  
ATOM   4603  CB  ALA A 308       2.371   9.134  31.180  1.00  0.090          C  
ATOM   4604  H   ALA A 308       4.290  10.259  29.977  1.00  0.070          H  
ATOM   4605  HA  ALA A 308       2.224   8.564  29.125  1.00  0.080          H  
ATOM   4606 1HB  ALA A 308       1.489   8.612  31.465  1.00  0.110          H  
ATOM   4607 2HB  ALA A 308       3.236   8.501  31.377  1.00  0.110          H  
ATOM   4608 3HB  ALA A 308       2.452  10.047  31.763  1.00  0.110          H  
ATOM   4609  N   THR A 309       1.231  11.646  29.261  1.00  0.050          N  
ATOM   4610  CA  THR A 309       0.114  12.528  28.963  1.00  0.060          C  
ATOM   4611  C   THR A 309       0.056  13.025  27.495  1.00  0.070          C  
ATOM   4612  O   THR A 309      -0.898  13.723  27.132  1.00  0.160          O  
ATOM   4613  CB  THR A 309       0.138  13.748  29.908  1.00  0.080          C  
ATOM   4614  OG1 THR A 309       1.325  14.545  29.687  1.00  0.080          O  
ATOM   4615  CG2 THR A 309       0.107  13.288  31.354  1.00  0.080          C  
ATOM   4616  H   THR A 309       2.168  12.047  29.366  1.00  0.060          H  
ATOM   4617  HA  THR A 309      -0.805  11.977  29.154  1.00  0.070          H  
ATOM   4618  HB  THR A 309      -0.738  14.365  29.716  1.00  0.100          H  
ATOM   4619  HG1 THR A 309       2.144  13.993  29.692  1.00  0.100          H  
ATOM   4620 1HG2 THR A 309       0.110  14.156  32.009  1.00  0.100          H  
ATOM   4621 2HG2 THR A 309      -0.791  12.709  31.522  1.00  0.100          H  
ATOM   4622 3HG2 THR A 309       0.980  12.673  31.565  1.00  0.100          H  
ATOM   4623  N   SER A 310       1.053  12.703  26.646  1.00  0.040          N  
ATOM   4624  CA  SER A 310       1.008  13.209  25.262  1.00  0.040          C  
ATOM   4625  C   SER A 310       1.549  12.237  24.199  1.00  0.040          C  
ATOM   4626  O   SER A 310       1.501  12.560  23.003  1.00  0.060          O  
ATOM   4627  CB  SER A 310       1.753  14.524  25.094  1.00  0.060          C  
ATOM   4628  OG  SER A 310       3.117  14.355  25.256  1.00  0.060          O  
ATOM   4629  H   SER A 310       1.796  12.076  26.945  1.00  0.050          H  
ATOM   4630  HA  SER A 310      -0.036  13.395  25.020  1.00  0.050          H  
ATOM   4631 1HB  SER A 310       1.550  14.916  24.099  1.00  0.070          H  
ATOM   4632 2HB  SER A 310       1.385  15.252  25.816  1.00  0.070          H  
ATOM   4633  HG  SER A 310       3.326  14.565  26.192  1.00  0.070          H  
ATOM   4634  N   GLY A 311       2.031  11.051  24.608  1.00  0.030          N  
ATOM   4635  CA  GLY A 311       2.512  10.018  23.693  1.00  0.040          C  
ATOM   4636  C   GLY A 311       4.003  10.061  23.321  1.00  0.050          C  
ATOM   4637  O   GLY A 311       4.855  10.590  24.044  1.00  0.110          O  
ATOM   4638  H   GLY A 311       2.086  10.845  25.596  1.00  0.040          H  
ATOM   4639 1HA  GLY A 311       2.292   9.048  24.143  1.00  0.050          H  
ATOM   4640 2HA  GLY A 311       1.914  10.058  22.785  1.00  0.050          H  
ATOM   4641  N   PHE A 312       4.306   9.380  22.219  1.00  0.030          N  
ATOM   4642  CA  PHE A 312       5.655   9.122  21.704  1.00  0.030          C  
ATOM   4643  C   PHE A 312       6.247  10.255  20.879  1.00  0.040          C  
ATOM   4644  O   PHE A 312       5.531  10.908  20.107  1.00  0.050          O  
ATOM   4645  CB  PHE A 312       5.640   7.849  20.841  1.00  0.040          C  
ATOM   4646  CG  PHE A 312       6.945   7.488  20.162  1.00  0.040          C  
ATOM   4647  CD1 PHE A 312       7.959   6.902  20.843  1.00  0.040          C  
ATOM   4648  CD2 PHE A 312       7.125   7.735  18.826  1.00  0.040          C  
ATOM   4649  CE1 PHE A 312       9.133   6.555  20.222  1.00  0.040          C  
ATOM   4650  CE2 PHE A 312       8.300   7.414  18.186  1.00  0.040          C  
ATOM   4651  CZ  PHE A 312       9.310   6.817  18.889  1.00  0.040          C  
ATOM   4652  H   PHE A 312       3.529   9.041  21.670  1.00  0.040          H  
ATOM   4653  HA  PHE A 312       6.309   8.948  22.554  1.00  0.040          H  
ATOM   4654 1HB  PHE A 312       5.389   7.024  21.471  1.00  0.050          H  
ATOM   4655 2HB  PHE A 312       4.867   7.933  20.072  1.00  0.050          H  
ATOM   4656  HD1 PHE A 312       7.828   6.720  21.894  1.00  0.050          H  
ATOM   4657  HD2 PHE A 312       6.314   8.191  18.282  1.00  0.050          H  
ATOM   4658  HE1 PHE A 312       9.924   6.077  20.794  1.00  0.050          H  
ATOM   4659  HE2 PHE A 312       8.420   7.628  17.128  1.00  0.050          H  
ATOM   4660  HZ  PHE A 312      10.243   6.552  18.392  1.00  0.050          H  
ATOM   4661  N   SER A 313       7.545  10.495  21.056  1.00  0.050          N  
ATOM   4662  CA  SER A 313       8.246  11.454  20.223  1.00  0.070          C  
ATOM   4663  C   SER A 313       9.555  10.865  19.712  1.00  0.080          C  
ATOM   4664  O   SER A 313      10.182  10.009  20.357  1.00  0.080          O  
ATOM   4665  CB  SER A 313       8.528  12.742  20.982  1.00  0.090          C  
ATOM   4666  OG  SER A 313       9.420  12.536  22.042  1.00  0.090          O  
ATOM   4667  H   SER A 313       8.046  10.001  21.799  1.00  0.060          H  
ATOM   4668  HA  SER A 313       7.624  11.675  19.362  1.00  0.080          H  
ATOM   4669 1HB  SER A 313       8.946  13.481  20.304  1.00  0.110          H  
ATOM   4670 2HB  SER A 313       7.590  13.144  21.363  1.00  0.110          H  
ATOM   4671  HG  SER A 313       9.501  13.386  22.481  1.00  0.110          H  
ATOM   4672  N   LEU A 314       9.979  11.375  18.554  1.00  0.100          N  
ATOM   4673  CA  LEU A 314      11.229  10.995  17.902  1.00  0.130          C  
ATOM   4674  C   LEU A 314      12.017  12.243  17.547  1.00  0.100          C  
ATOM   4675  O   LEU A 314      11.574  13.090  16.769  1.00  0.110          O  
ATOM   4676  CB  LEU A 314      10.932  10.182  16.635  1.00  0.170          C  
ATOM   4677  CG  LEU A 314      12.132   9.733  15.742  1.00  0.170          C  
ATOM   4678  CD1 LEU A 314      13.056   8.764  16.504  1.00  0.170          C  
ATOM   4679  CD2 LEU A 314      11.567   9.075  14.495  1.00  0.170          C  
ATOM   4680  H   LEU A 314       9.385  12.097  18.135  1.00  0.120          H  
ATOM   4681  HA  LEU A 314      11.817  10.397  18.596  1.00  0.160          H  
ATOM   4682 1HB  LEU A 314      10.368   9.298  16.918  1.00  0.200          H  
ATOM   4683 2HB  LEU A 314      10.310  10.801  16.014  1.00  0.200          H  
ATOM   4684  HG  LEU A 314      12.724  10.600  15.455  1.00  0.200          H  
ATOM   4685 1HD1 LEU A 314      13.882   8.467  15.855  1.00  0.200          H  
ATOM   4686 2HD1 LEU A 314      13.465   9.255  17.387  1.00  0.200          H  
ATOM   4687 3HD1 LEU A 314      12.493   7.881  16.802  1.00  0.200          H  
ATOM   4688 1HD2 LEU A 314      12.383   8.757  13.845  1.00  0.200          H  
ATOM   4689 2HD2 LEU A 314      10.971   8.215  14.780  1.00  0.200          H  
ATOM   4690 3HD2 LEU A 314      10.934   9.788  13.967  1.00  0.200          H  
ATOM   4691  N   ASN A 315      13.210  12.344  18.107  1.00  0.080          N  
ATOM   4692  CA  ASN A 315      14.120  13.460  17.929  1.00  0.080          C  
ATOM   4693  C   ASN A 315      13.449  14.778  18.294  1.00  0.090          C  
ATOM   4694  O   ASN A 315      13.672  15.806  17.654  1.00  0.110          O  
ATOM   4695  CB  ASN A 315      14.636  13.509  16.516  1.00  0.110          C  
ATOM   4696  CG  ASN A 315      15.374  12.272  16.138  1.00  0.110          C  
ATOM   4697  OD1 ASN A 315      16.041  11.612  16.961  1.00  0.110          O  
ATOM   4698  ND2 ASN A 315      15.271  11.947  14.863  1.00  0.110          N  
ATOM   4699  H   ASN A 315      13.519  11.592  18.719  1.00  0.100          H  
ATOM   4700  HA  ASN A 315      14.960  13.314  18.594  1.00  0.100          H  
ATOM   4701 1HB  ASN A 315      13.815  13.659  15.818  1.00  0.130          H  
ATOM   4702 2HB  ASN A 315      15.302  14.362  16.415  1.00  0.130          H  
ATOM   4703 1HD2 ASN A 315      15.740  11.122  14.473  1.00  0.130          H  
ATOM   4704 2HD2 ASN A 315      14.725  12.526  14.259  1.00  0.130          H  
ATOM   4705  N   GLY A 316      12.608  14.741  19.322  1.00  0.070          N  
ATOM   4706  CA  GLY A 316      11.896  15.911  19.802  1.00  0.080          C  
ATOM   4707  C   GLY A 316      10.533  16.164  19.138  1.00  0.080          C  
ATOM   4708  O   GLY A 316       9.771  17.002  19.626  1.00  0.100          O  
ATOM   4709  H   GLY A 316      12.491  13.869  19.822  1.00  0.080          H  
ATOM   4710 1HA  GLY A 316      11.753  15.814  20.877  1.00  0.100          H  
ATOM   4711 2HA  GLY A 316      12.527  16.786  19.655  1.00  0.100          H  
ATOM   4712  N   GLU A 317      10.197  15.458  18.053  1.00  0.080          N  
ATOM   4713  CA  GLU A 317       8.914  15.701  17.395  1.00  0.100          C  
ATOM   4714  C   GLU A 317       7.872  14.655  17.759  1.00  0.070          C  
ATOM   4715  O   GLU A 317       8.178  13.470  17.891  1.00  0.100          O  
ATOM   4716  CB  GLU A 317       9.091  15.734  15.876  1.00  0.130          C  
ATOM   4717  CG  GLU A 317       9.935  16.901  15.353  1.00  0.130          C  
ATOM   4718  CD  GLU A 317      10.065  16.883  13.851  1.00  0.130          C  
ATOM   4719  OE1 GLU A 317       9.717  15.883  13.275  1.00  0.130          O  
ATOM   4720  OE2 GLU A 317      10.505  17.858  13.287  1.00  0.130          O  
ATOM   4721  H   GLU A 317      10.836  14.761  17.658  1.00  0.100          H  
ATOM   4722  HA  GLU A 317       8.540  16.674  17.713  1.00  0.120          H  
ATOM   4723 1HB  GLU A 317       9.576  14.807  15.558  1.00  0.160          H  
ATOM   4724 2HB  GLU A 317       8.113  15.772  15.396  1.00  0.160          H  
ATOM   4725 1HG  GLU A 317       9.478  17.838  15.664  1.00  0.160          H  
ATOM   4726 2HG  GLU A 317      10.928  16.842  15.803  1.00  0.160          H  
ATOM   4727  N   LYS A 318       6.617  15.063  17.910  1.00  0.080          N  
ATOM   4728  CA  LYS A 318       5.590  14.058  18.171  1.00  0.050          C  
ATOM   4729  C   LYS A 318       5.400  13.125  16.983  1.00  0.060          C  
ATOM   4730  O   LYS A 318       5.253  13.583  15.848  1.00  0.090          O  
ATOM   4731  CB  LYS A 318       4.246  14.688  18.538  1.00  0.080          C  
ATOM   4732  CG  LYS A 318       3.170  13.639  18.852  1.00  0.080          C  
ATOM   4733  CD  LYS A 318       1.879  14.241  19.382  1.00  0.080          C  
ATOM   4734  CE  LYS A 318       0.769  13.184  19.451  1.00  0.080          C  
ATOM   4735  NZ  LYS A 318       1.104  12.072  20.386  1.00  0.080          N  
ATOM   4736  H   LYS A 318       6.380  16.043  17.822  1.00  0.100          H  
ATOM   4737  HA  LYS A 318       5.912  13.447  19.016  1.00  0.060          H  
ATOM   4738 1HB  LYS A 318       4.364  15.328  19.413  1.00  0.100          H  
ATOM   4739 2HB  LYS A 318       3.890  15.308  17.715  1.00  0.100          H  
ATOM   4740 1HG  LYS A 318       2.931  13.082  17.944  1.00  0.100          H  
ATOM   4741 2HG  LYS A 318       3.574  12.939  19.588  1.00  0.100          H  
ATOM   4742 1HD  LYS A 318       2.056  14.624  20.389  1.00  0.100          H  
ATOM   4743 2HD  LYS A 318       1.555  15.067  18.744  1.00  0.100          H  
ATOM   4744 1HE  LYS A 318      -0.152  13.650  19.785  1.00  0.100          H  
ATOM   4745 2HE  LYS A 318       0.611  12.770  18.455  1.00  0.100          H  
ATOM   4746 1HZ  LYS A 318       0.355  11.403  20.402  1.00  0.100          H  
ATOM   4747 2HZ  LYS A 318       1.946  11.616  20.087  1.00  0.100          H  
ATOM   4748 3HZ  LYS A 318       1.245  12.425  21.336  1.00  0.100          H  
ATOM   4749  N   VAL A 319       5.393  11.821  17.257  1.00  0.060          N  
ATOM   4750  CA  VAL A 319       5.158  10.789  16.248  1.00  0.060          C  
ATOM   4751  C   VAL A 319       4.109   9.784  16.707  1.00  0.050          C  
ATOM   4752  O   VAL A 319       4.247   9.189  17.766  1.00  0.050          O  
ATOM   4753  CB  VAL A 319       6.483  10.047  15.898  1.00  0.080          C  
ATOM   4754  CG1 VAL A 319       6.236   8.892  14.914  1.00  0.080          C  
ATOM   4755  CG2 VAL A 319       7.455  11.009  15.259  1.00  0.080          C  
ATOM   4756  H   VAL A 319       5.524  11.536  18.234  1.00  0.070          H  
ATOM   4757  HA  VAL A 319       4.793  11.275  15.344  1.00  0.070          H  
ATOM   4758  HB  VAL A 319       6.916   9.654  16.790  1.00  0.100          H  
ATOM   4759 1HG1 VAL A 319       7.181   8.404  14.695  1.00  0.100          H  
ATOM   4760 2HG1 VAL A 319       5.556   8.158  15.348  1.00  0.100          H  
ATOM   4761 3HG1 VAL A 319       5.807   9.279  13.991  1.00  0.100          H  
ATOM   4762 1HG2 VAL A 319       8.362  10.481  15.015  1.00  0.100          H  
ATOM   4763 2HG2 VAL A 319       7.019  11.416  14.349  1.00  0.100          H  
ATOM   4764 3HG2 VAL A 319       7.680  11.824  15.943  1.00  0.100          H  
ATOM   4765  N   LYS A 320       3.069   9.557  15.919  1.00  0.040          N  
ATOM   4766  CA  LYS A 320       2.110   8.542  16.340  1.00  0.040          C  
ATOM   4767  C   LYS A 320       2.657   7.182  15.934  1.00  0.050          C  
ATOM   4768  O   LYS A 320       3.174   7.017  14.821  1.00  0.070          O  
ATOM   4769  CB  LYS A 320       0.707   8.794  15.768  1.00  0.060          C  
ATOM   4770  CG  LYS A 320      -0.360   7.793  16.295  1.00  0.060          C  
ATOM   4771  CD  LYS A 320      -1.818   8.182  15.954  1.00  0.060          C  
ATOM   4772  CE  LYS A 320      -2.353   9.356  16.793  1.00  0.060          C  
ATOM   4773  NZ  LYS A 320      -2.417   9.039  18.256  1.00  0.060          N  
ATOM   4774  H   LYS A 320       2.960  10.067  15.054  1.00  0.050          H  
ATOM   4775  HA  LYS A 320       2.035   8.551  17.430  1.00  0.050          H  
ATOM   4776 1HB  LYS A 320       0.403   9.805  16.011  1.00  0.070          H  
ATOM   4777 2HB  LYS A 320       0.734   8.715  14.684  1.00  0.070          H  
ATOM   4778 1HG  LYS A 320      -0.168   6.815  15.841  1.00  0.070          H  
ATOM   4779 2HG  LYS A 320      -0.248   7.686  17.373  1.00  0.070          H  
ATOM   4780 1HD  LYS A 320      -1.868   8.474  14.906  1.00  0.070          H  
ATOM   4781 2HD  LYS A 320      -2.470   7.324  16.105  1.00  0.070          H  
ATOM   4782 1HE  LYS A 320      -1.730  10.228  16.652  1.00  0.070          H  
ATOM   4783 2HE  LYS A 320      -3.351   9.586  16.445  1.00  0.070          H  
ATOM   4784 1HZ  LYS A 320      -2.797   9.836  18.754  1.00  0.070          H  
ATOM   4785 2HZ  LYS A 320      -3.011   8.235  18.434  1.00  0.070          H  
ATOM   4786 3HZ  LYS A 320      -1.487   8.842  18.598  1.00  0.070          H  
ATOM   4787  N   LEU A 321       2.531   6.181  16.802  1.00  0.050          N  
ATOM   4788  CA  LEU A 321       3.050   4.867  16.431  1.00  0.050          C  
ATOM   4789  C   LEU A 321       2.104   4.147  15.476  1.00  0.030          C  
ATOM   4790  O   LEU A 321       1.315   3.269  15.839  1.00  0.050          O  
ATOM   4791  CB  LEU A 321       3.357   3.968  17.659  1.00  0.070          C  
ATOM   4792  CG  LEU A 321       4.414   4.470  18.693  1.00  0.070          C  
ATOM   4793  CD1 LEU A 321       4.438   3.496  19.865  1.00  0.070          C  
ATOM   4794  CD2 LEU A 321       5.814   4.545  18.054  1.00  0.070          C  
ATOM   4795  H   LEU A 321       2.103   6.359  17.718  1.00  0.060          H  
ATOM   4796  HA  LEU A 321       3.982   5.015  15.892  1.00  0.060          H  
ATOM   4797 1HB  LEU A 321       2.474   3.746  18.195  1.00  0.080          H  
ATOM   4798 2HB  LEU A 321       3.734   3.020  17.273  1.00  0.080          H  
ATOM   4799  HG  LEU A 321       4.129   5.459  19.064  1.00  0.080          H  
ATOM   4800 1HD1 LEU A 321       5.162   3.838  20.586  1.00  0.080          H  
ATOM   4801 2HD1 LEU A 321       3.451   3.449  20.324  1.00  0.080          H  
ATOM   4802 3HD1 LEU A 321       4.717   2.515  19.516  1.00  0.080          H  
ATOM   4803 1HD2 LEU A 321       6.530   4.877  18.802  1.00  0.080          H  
ATOM   4804 2HD2 LEU A 321       6.110   3.560  17.690  1.00  0.080          H  
ATOM   4805 3HD2 LEU A 321       5.813   5.250  17.227  1.00  0.080          H  
ATOM   4806  N   LYS A 322       2.161   4.559  14.225  1.00  0.020          N  
ATOM   4807  CA  LYS A 322       1.312   3.996  13.182  1.00  0.030          C  
ATOM   4808  C   LYS A 322       1.940   2.672  12.760  1.00  0.030          C  
ATOM   4809  O   LYS A 322       2.754   2.622  11.820  1.00  0.040          O  
ATOM   4810  CB  LYS A 322       1.203   4.983  12.013  1.00  0.040          C  
ATOM   4811  CG  LYS A 322       0.499   6.310  12.400  1.00  0.040          C  
ATOM   4812  CD  LYS A 322       0.314   7.278  11.206  1.00  0.040          C  
ATOM   4813  CE  LYS A 322       1.607   8.015  10.816  1.00  0.040          C  
ATOM   4814  NZ  LYS A 322       1.391   9.093   9.738  1.00  0.040          N  
ATOM   4815  H   LYS A 322       2.809   5.324  14.033  1.00  0.020          H  
ATOM   4816  HA  LYS A 322       0.317   3.794  13.585  1.00  0.040          H  
ATOM   4817 1HB  LYS A 322       2.199   5.214  11.641  1.00  0.050          H  
ATOM   4818 2HB  LYS A 322       0.651   4.523  11.196  1.00  0.050          H  
ATOM   4819 1HG  LYS A 322      -0.473   6.072  12.818  1.00  0.050          H  
ATOM   4820 2HG  LYS A 322       1.084   6.805  13.168  1.00  0.050          H  
ATOM   4821 1HD  LYS A 322       0.032   6.694  10.357  1.00  0.050          H  
ATOM   4822 2HD  LYS A 322      -0.476   7.998  11.419  1.00  0.050          H  
ATOM   4823 1HE  LYS A 322       2.030   8.479  11.705  1.00  0.050          H  
ATOM   4824 2HE  LYS A 322       2.306   7.284  10.429  1.00  0.050          H  
ATOM   4825 1HZ  LYS A 322       2.272   9.530   9.506  1.00  0.050          H  
ATOM   4826 2HZ  LYS A 322       1.014   8.667   8.868  1.00  0.050          H  
ATOM   4827 3HZ  LYS A 322       0.747   9.813  10.041  1.00  0.050          H  
ATOM   4828  N   GLY A 323       1.655   1.606  13.523  1.00  0.030          N  
ATOM   4829  CA  GLY A 323       2.331   0.360  13.246  1.00  0.040          C  
ATOM   4830  C   GLY A 323       1.469  -0.864  13.071  1.00  0.030          C  
ATOM   4831  O   GLY A 323       0.239  -0.846  13.213  1.00  0.040          O  
ATOM   4832  H   GLY A 323       1.012   1.669  14.330  1.00  0.040          H  
ATOM   4833 1HA  GLY A 323       2.941   0.485  12.370  1.00  0.050          H  
ATOM   4834 2HA  GLY A 323       3.023   0.165  14.061  1.00  0.050          H  
ATOM   4835  N   VAL A 324       2.169  -1.946  12.778  1.00  0.030          N  
ATOM   4836  CA  VAL A 324       1.582  -3.262  12.609  1.00  0.030          C  
ATOM   4837  C   VAL A 324       2.372  -4.308  13.358  1.00  0.030          C  
ATOM   4838  O   VAL A 324       3.557  -4.113  13.644  1.00  0.050          O  
ATOM   4839  CB  VAL A 324       1.558  -3.678  11.130  1.00  0.040          C  
ATOM   4840  CG1 VAL A 324       0.733  -2.695  10.302  1.00  0.040          C  
ATOM   4841  CG2 VAL A 324       2.999  -3.787  10.601  1.00  0.040          C  
ATOM   4842  H   VAL A 324       3.181  -1.800  12.679  1.00  0.040          H  
ATOM   4843  HA  VAL A 324       0.567  -3.257  12.990  1.00  0.040          H  
ATOM   4844  HB  VAL A 324       1.076  -4.639  11.059  1.00  0.050          H  
ATOM   4845 1HG1 VAL A 324       0.707  -3.022   9.270  1.00  0.050          H  
ATOM   4846 2HG1 VAL A 324      -0.278  -2.652  10.691  1.00  0.050          H  
ATOM   4847 3HG1 VAL A 324       1.181  -1.710  10.355  1.00  0.050          H  
ATOM   4848 1HG2 VAL A 324       2.967  -4.104   9.583  1.00  0.050          H  
ATOM   4849 2HG2 VAL A 324       3.490  -2.822  10.670  1.00  0.050          H  
ATOM   4850 3HG2 VAL A 324       3.570  -4.519  11.169  1.00  0.050          H  
ATOM   4851  N   SER A 325       1.745  -5.437  13.585  1.00  0.030          N  
ATOM   4852  CA  SER A 325       2.449  -6.599  14.083  1.00  0.070          C  
ATOM   4853  C   SER A 325       2.844  -7.462  12.900  1.00  0.070          C  
ATOM   4854  O   SER A 325       2.120  -7.539  11.898  1.00  0.110          O  
ATOM   4855  CB  SER A 325       1.591  -7.381  15.046  1.00  0.080          C  
ATOM   4856  OG  SER A 325       1.360  -6.652  16.223  1.00  0.080          O  
ATOM   4857  H   SER A 325       0.739  -5.485  13.411  1.00  0.040          H  
ATOM   4858  HA  SER A 325       3.358  -6.287  14.591  1.00  0.080          H  
ATOM   4859 1HB  SER A 325       0.643  -7.609  14.571  1.00  0.100          H  
ATOM   4860 2HB  SER A 325       2.070  -8.320  15.260  1.00  0.100          H  
ATOM   4861  HG  SER A 325       0.879  -7.236  16.806  1.00  0.100          H  
ATOM   4862  N   MET A 326       3.985  -8.123  12.982  1.00  0.030          N  
ATOM   4863  CA  MET A 326       4.352  -9.015  11.892  1.00  0.060          C  
ATOM   4864  C   MET A 326       5.110 -10.252  12.370  1.00  0.150          C  
ATOM   4865  O   MET A 326       6.100 -10.144  13.090  1.00  0.350          O  
ATOM   4866  CB  MET A 326       5.152  -8.205  10.847  1.00  0.070          C  
ATOM   4867  CG  MET A 326       5.556  -8.957   9.561  1.00  0.070          C  
ATOM   4868  SD  MET A 326       6.233  -7.852   8.250  1.00  0.070          S  
ATOM   4869  CE  MET A 326       7.921  -7.514   8.708  1.00  0.070          C  
ATOM   4870  H   MET A 326       4.588  -7.991  13.797  1.00  0.040          H  
ATOM   4871  HA  MET A 326       3.437  -9.374  11.421  1.00  0.070          H  
ATOM   4872 1HB  MET A 326       4.571  -7.332  10.549  1.00  0.090          H  
ATOM   4873 2HB  MET A 326       6.066  -7.840  11.313  1.00  0.090          H  
ATOM   4874 1HG  MET A 326       6.320  -9.700   9.806  1.00  0.090          H  
ATOM   4875 2HG  MET A 326       4.695  -9.486   9.155  1.00  0.090          H  
ATOM   4876 1HE  MET A 326       8.375  -6.853   7.964  1.00  0.090          H  
ATOM   4877 2HE  MET A 326       7.951  -7.044   9.677  1.00  0.090          H  
ATOM   4878 3HE  MET A 326       8.480  -8.452   8.745  1.00  0.090          H  
ATOM   4879  N   HIS A 327       4.688 -11.410  11.867  1.00  0.090          N  
ATOM   4880  CA  HIS A 327       5.299 -12.702  12.142  1.00  0.120          C  
ATOM   4881  C   HIS A 327       6.490 -12.897  11.232  1.00  0.100          C  
ATOM   4882  O   HIS A 327       6.619 -12.208  10.224  1.00  0.170          O  
ATOM   4883  CB  HIS A 327       4.273 -13.816  11.978  1.00  0.160          C  
ATOM   4884  CG  HIS A 327       3.228 -13.721  13.014  1.00  0.160          C  
ATOM   4885  ND1 HIS A 327       2.177 -12.854  12.919  1.00  0.160          N  
ATOM   4886  CD2 HIS A 327       3.079 -14.365  14.186  1.00  0.160          C  
ATOM   4887  CE1 HIS A 327       1.421 -12.980  13.991  1.00  0.160          C  
ATOM   4888  NE2 HIS A 327       1.948 -13.899  14.766  1.00  0.160          N  
ATOM   4889  H   HIS A 327       3.856 -11.409  11.295  1.00  0.110          H  
ATOM   4890  HA  HIS A 327       5.659 -12.731  13.172  1.00  0.140          H  
ATOM   4891 1HB  HIS A 327       3.809 -13.756  10.992  1.00  0.190          H  
ATOM   4892 2HB  HIS A 327       4.759 -14.792  12.054  1.00  0.190          H  
ATOM   4893  HD2 HIS A 327       3.733 -15.110  14.590  1.00  0.190          H  
ATOM   4894  HE1 HIS A 327       0.517 -12.428  14.191  1.00  0.190          H  
ATOM   4895  HE2 HIS A 327       1.584 -14.221  15.653  1.00  0.190          H  
ATOM   4896  N   HIS A 328       7.382 -13.808  11.592  1.00  0.100          N  
ATOM   4897  CA  HIS A 328       8.592 -14.030  10.823  1.00  0.090          C  
ATOM   4898  C   HIS A 328       8.470 -14.742   9.465  1.00  0.070          C  
ATOM   4899  O   HIS A 328       9.405 -14.660   8.652  1.00  0.120          O  
ATOM   4900  CB  HIS A 328       9.558 -14.828  11.697  1.00  0.130          C  
ATOM   4901  CG  HIS A 328       9.103 -16.239  11.959  1.00  0.130          C  
ATOM   4902  ND1 HIS A 328       8.030 -16.567  12.810  1.00  0.130          N  
ATOM   4903  CD2 HIS A 328       9.595 -17.412  11.501  1.00  0.130          C  
ATOM   4904  CE1 HIS A 328       7.899 -17.885  12.814  1.00  0.130          C  
ATOM   4905  NE2 HIS A 328       8.834 -18.414  12.048  1.00  0.130          N  
ATOM   4906  H   HIS A 328       7.238 -14.371  12.425  1.00  0.120          H  
ATOM   4907  HA  HIS A 328       9.044 -13.059  10.624  1.00  0.110          H  
ATOM   4908 1HB  HIS A 328      10.533 -14.871  11.214  1.00  0.160          H  
ATOM   4909 2HB  HIS A 328       9.687 -14.325  12.655  1.00  0.160          H  
ATOM   4910  HD2 HIS A 328      10.443 -17.528  10.829  1.00  0.160          H  
ATOM   4911  HE1 HIS A 328       7.172 -18.457  13.359  1.00  0.160          H  
ATOM   4912  HE2 HIS A 328       8.951 -19.442  11.915  1.00  0.160          H  
ATOM   4913  N   ASP A 329       7.361 -15.430   9.175  1.00  0.060          N  
ATOM   4914  CA  ASP A 329       7.299 -16.145   7.917  1.00  0.060          C  
ATOM   4915  C   ASP A 329       7.084 -15.242   6.703  1.00  0.060          C  
ATOM   4916  O   ASP A 329       6.619 -14.096   6.803  1.00  0.060          O  
ATOM   4917  CB  ASP A 329       6.296 -17.288   8.025  1.00  0.080          C  
ATOM   4918  CG  ASP A 329       4.944 -16.834   8.396  1.00  0.080          C  
ATOM   4919  OD1 ASP A 329       4.858 -16.090   9.360  1.00  0.080          O  
ATOM   4920  OD2 ASP A 329       3.986 -17.231   7.743  1.00  0.080          O  
ATOM   4921  H   ASP A 329       6.548 -15.503   9.797  1.00  0.070          H  
ATOM   4922  HA  ASP A 329       8.265 -16.611   7.771  1.00  0.070          H  
ATOM   4923 1HB  ASP A 329       6.243 -17.817   7.071  1.00  0.100          H  
ATOM   4924 2HB  ASP A 329       6.647 -18.003   8.776  1.00  0.100          H  
ATOM   4925  N   GLN A 330       7.470 -15.786   5.553  1.00  0.060          N  
ATOM   4926  CA  GLN A 330       7.437 -15.116   4.276  1.00  0.050          C  
ATOM   4927  C   GLN A 330       6.472 -15.767   3.266  1.00  0.050          C  
ATOM   4928  O   GLN A 330       6.776 -15.874   2.072  1.00  0.040          O  
ATOM   4929  CB  GLN A 330       8.870 -15.044   3.747  1.00  0.070          C  
ATOM   4930  CG  GLN A 330       9.849 -14.322   4.708  1.00  0.070          C  
ATOM   4931  CD  GLN A 330       9.474 -12.911   4.960  1.00  0.070          C  
ATOM   4932  OE1 GLN A 330       9.263 -12.159   4.010  1.00  0.070          O  
ATOM   4933  NE2 GLN A 330       9.346 -12.539   6.240  1.00  0.070          N  
ATOM   4934  H   GLN A 330       7.831 -16.735   5.575  1.00  0.070          H  
ATOM   4935  HA  GLN A 330       7.091 -14.097   4.440  1.00  0.060          H  
ATOM   4936 1HB  GLN A 330       9.254 -16.050   3.664  1.00  0.090          H  
ATOM   4937 2HB  GLN A 330       8.894 -14.578   2.769  1.00  0.090          H  
ATOM   4938 1HG  GLN A 330       9.873 -14.846   5.664  1.00  0.090          H  
ATOM   4939 2HG  GLN A 330      10.844 -14.336   4.263  1.00  0.090          H  
ATOM   4940 1HE2 GLN A 330       9.027 -11.590   6.452  1.00  0.090          H  
ATOM   4941 2HE2 GLN A 330       9.499 -13.217   7.011  1.00  0.090          H  
ATOM   4942  N   GLY A 331       5.313 -16.226   3.749  1.00  0.050          N  
ATOM   4943  CA  GLY A 331       4.299 -16.844   2.891  1.00  0.040          C  
ATOM   4944  C   GLY A 331       4.773 -18.144   2.258  1.00  0.050          C  
ATOM   4945  O   GLY A 331       5.117 -19.098   2.957  1.00  0.060          O  
ATOM   4946  H   GLY A 331       5.121 -16.127   4.739  1.00  0.060          H  
ATOM   4947 1HA  GLY A 331       3.405 -17.040   3.483  1.00  0.050          H  
ATOM   4948 2HA  GLY A 331       4.010 -16.140   2.108  1.00  0.050          H  
ATOM   4949  N   SER A 332       4.793 -18.186   0.932  1.00  0.050          N  
ATOM   4950  CA  SER A 332       5.197 -19.361   0.169  1.00  0.050          C  
ATOM   4951  C   SER A 332       6.651 -19.752   0.374  1.00  0.060          C  
ATOM   4952  O   SER A 332       7.065 -20.856   0.019  1.00  0.070          O  
ATOM   4953  CB  SER A 332       4.901 -19.137  -1.298  1.00  0.070          C  
ATOM   4954  OG  SER A 332       5.653 -18.097  -1.798  1.00  0.070          O  
ATOM   4955  H   SER A 332       4.520 -17.360   0.413  1.00  0.060          H  
ATOM   4956  HA  SER A 332       4.599 -20.189   0.522  1.00  0.060          H  
ATOM   4957 1HB  SER A 332       5.113 -20.040  -1.865  1.00  0.080          H  
ATOM   4958 2HB  SER A 332       3.853 -18.922  -1.413  1.00  0.080          H  
ATOM   4959  HG  SER A 332       5.368 -17.979  -2.712  1.00  0.080          H  
ATOM   4960  N   LEU A 333       7.439 -18.854   0.955  1.00  0.050          N  
ATOM   4961  CA  LEU A 333       8.837 -19.127   1.227  1.00  0.060          C  
ATOM   4962  C   LEU A 333       8.986 -19.728   2.632  1.00  0.070          C  
ATOM   4963  O   LEU A 333      10.098 -19.976   3.108  1.00  0.070          O  
ATOM   4964  CB  LEU A 333       9.630 -17.825   1.116  1.00  0.080          C  
ATOM   4965  CG  LEU A 333       9.586 -17.100  -0.253  1.00  0.080          C  
ATOM   4966  CD1 LEU A 333      10.329 -15.800  -0.140  1.00  0.080          C  
ATOM   4967  CD2 LEU A 333      10.188 -17.943  -1.316  1.00  0.080          C  
ATOM   4968  H   LEU A 333       7.053 -17.941   1.223  1.00  0.060          H  
ATOM   4969  HA  LEU A 333       9.204 -19.859   0.514  1.00  0.070          H  
ATOM   4970 1HB  LEU A 333       9.216 -17.153   1.824  1.00  0.100          H  
ATOM   4971 2HB  LEU A 333      10.669 -18.016   1.380  1.00  0.100          H  
ATOM   4972  HG  LEU A 333       8.550 -16.878  -0.511  1.00  0.100          H  
ATOM   4973 1HD1 LEU A 333      10.283 -15.283  -1.089  1.00  0.100          H  
ATOM   4974 2HD1 LEU A 333       9.862 -15.192   0.627  1.00  0.100          H  
ATOM   4975 3HD1 LEU A 333      11.368 -15.988   0.125  1.00  0.100          H  
ATOM   4976 1HD2 LEU A 333      10.155 -17.422  -2.261  1.00  0.100          H  
ATOM   4977 2HD2 LEU A 333      11.219 -18.149  -1.046  1.00  0.100          H  
ATOM   4978 3HD2 LEU A 333       9.636 -18.871  -1.412  1.00  0.100          H  
ATOM   4979  N   GLY A 334       7.857 -19.952   3.291  1.00  0.090          N  
ATOM   4980  CA  GLY A 334       7.804 -20.512   4.621  1.00  0.110          C  
ATOM   4981  C   GLY A 334       8.505 -19.617   5.589  1.00  0.100          C  
ATOM   4982  O   GLY A 334       8.362 -18.401   5.549  1.00  0.150          O  
ATOM   4983  H   GLY A 334       6.962 -19.712   2.862  1.00  0.110          H  
ATOM   4984 1HA  GLY A 334       6.763 -20.619   4.920  1.00  0.130          H  
ATOM   4985 2HA  GLY A 334       8.259 -21.502   4.632  1.00  0.130          H  
ATOM   4986  N   ALA A 335       9.303 -20.183   6.456  1.00  0.070          N  
ATOM   4987  CA  ALA A 335       9.970 -19.355   7.445  1.00  0.110          C  
ATOM   4988  C   ALA A 335      11.380 -18.955   6.995  1.00  0.090          C  
ATOM   4989  O   ALA A 335      12.172 -18.462   7.798  1.00  0.150          O  
ATOM   4990  CB  ALA A 335       9.917 -20.045   8.794  1.00  0.140          C  
ATOM   4991  H   ALA A 335       9.425 -21.205   6.440  1.00  0.080          H  
ATOM   4992  HA  ALA A 335       9.423 -18.432   7.547  1.00  0.130          H  
ATOM   4993 1HB  ALA A 335      10.380 -19.428   9.541  1.00  0.170          H  
ATOM   4994 2HB  ALA A 335       8.877 -20.221   9.069  1.00  0.170          H  
ATOM   4995 3HB  ALA A 335      10.389 -20.953   8.761  1.00  0.170          H  
ATOM   4996  N   VAL A 336      11.708 -19.145   5.712  1.00  0.060          N  
ATOM   4997  CA  VAL A 336      13.034 -18.773   5.231  1.00  0.050          C  
ATOM   4998  C   VAL A 336      13.206 -17.264   5.283  1.00  0.050          C  
ATOM   4999  O   VAL A 336      12.499 -16.520   4.596  1.00  0.080          O  
ATOM   5000  CB  VAL A 336      13.190 -19.242   3.766  1.00  0.070          C  
ATOM   5001  CG1 VAL A 336      14.476 -18.794   3.176  1.00  0.070          C  
ATOM   5002  CG2 VAL A 336      13.127 -20.727   3.732  1.00  0.070          C  
ATOM   5003  H   VAL A 336      11.028 -19.528   5.046  1.00  0.070          H  
ATOM   5004  HA  VAL A 336      13.794 -19.239   5.857  1.00  0.060          H  
ATOM   5005  HB  VAL A 336      12.383 -18.816   3.167  1.00  0.090          H  
ATOM   5006 1HG1 VAL A 336      14.547 -19.147   2.150  1.00  0.090          H  
ATOM   5007 2HG1 VAL A 336      14.556 -17.711   3.186  1.00  0.090          H  
ATOM   5008 3HG1 VAL A 336      15.251 -19.224   3.747  1.00  0.090          H  
ATOM   5009 1HG2 VAL A 336      13.221 -21.075   2.705  1.00  0.090          H  
ATOM   5010 2HG2 VAL A 336      13.933 -21.135   4.337  1.00  0.090          H  
ATOM   5011 3HG2 VAL A 336      12.181 -21.029   4.120  1.00  0.090          H  
ATOM   5012  N   ALA A 337      14.227 -16.797   6.004  1.00  0.050          N  
ATOM   5013  CA  ALA A 337      14.448 -15.360   6.169  1.00  0.050          C  
ATOM   5014  C   ALA A 337      15.173 -14.729   4.997  1.00  0.050          C  
ATOM   5015  O   ALA A 337      16.282 -14.216   5.140  1.00  0.060          O  
ATOM   5016  CB  ALA A 337      15.245 -15.102   7.424  1.00  0.070          C  
ATOM   5017  H   ALA A 337      14.815 -17.455   6.527  1.00  0.060          H  
ATOM   5018  HA  ALA A 337      13.472 -14.883   6.259  1.00  0.060          H  
ATOM   5019 1HB  ALA A 337      15.374 -14.032   7.563  1.00  0.080          H  
ATOM   5020 2HB  ALA A 337      14.706 -15.522   8.271  1.00  0.080          H  
ATOM   5021 3HB  ALA A 337      16.214 -15.578   7.331  1.00  0.080          H  
ATOM   5022  N   ASN A 338      14.537 -14.756   3.845  1.00  0.050          N  
ATOM   5023  CA  ASN A 338      15.109 -14.178   2.646  1.00  0.040          C  
ATOM   5024  C   ASN A 338      15.122 -12.664   2.747  1.00  0.030          C  
ATOM   5025  O   ASN A 338      14.091 -12.051   3.022  1.00  0.040          O  
ATOM   5026  CB  ASN A 338      14.386 -14.637   1.401  1.00  0.060          C  
ATOM   5027  CG  ASN A 338      15.071 -14.116   0.174  1.00  0.060          C  
ATOM   5028  OD1 ASN A 338      14.951 -12.904  -0.149  1.00  0.060          O  
ATOM   5029  ND2 ASN A 338      15.790 -14.986  -0.513  1.00  0.060          N  
ATOM   5030  H   ASN A 338      13.624 -15.214   3.841  1.00  0.060          H  
ATOM   5031  HA  ASN A 338      16.148 -14.505   2.570  1.00  0.050          H  
ATOM   5032 1HB  ASN A 338      14.370 -15.727   1.368  1.00  0.070          H  
ATOM   5033 2HB  ASN A 338      13.363 -14.300   1.418  1.00  0.070          H  
ATOM   5034 1HD2 ASN A 338      16.288 -14.689  -1.363  1.00  0.070          H  
ATOM   5035 2HD2 ASN A 338      15.852 -15.936  -0.210  1.00  0.070          H  
ATOM   5036  N   ARG A 339      16.285 -12.062   2.539  1.00  0.040          N  
ATOM   5037  CA  ARG A 339      16.425 -10.620   2.658  1.00  0.060          C  
ATOM   5038  C   ARG A 339      15.508  -9.813   1.743  1.00  0.050          C  
ATOM   5039  O   ARG A 339      15.001  -8.775   2.170  1.00  0.130          O  
ATOM   5040  CB  ARG A 339      17.887 -10.253   2.454  1.00  0.080          C  
ATOM   5041  CG  ARG A 339      18.737 -10.616   3.666  1.00  0.080          C  
ATOM   5042  CD  ARG A 339      20.187 -10.425   3.512  1.00  0.080          C  
ATOM   5043  NE  ARG A 339      20.878 -10.748   4.780  1.00  0.080          N  
ATOM   5044  CZ  ARG A 339      21.130  -9.869   5.789  1.00  0.080          C  
ATOM   5045  NH1 ARG A 339      20.804  -8.584   5.704  1.00  0.080          N  
ATOM   5046  NH2 ARG A 339      21.718 -10.327   6.870  1.00  0.080          N  
ATOM   5047  H   ARG A 339      17.091 -12.629   2.318  1.00  0.050          H  
ATOM   5048  HA  ARG A 339      16.172 -10.358   3.685  1.00  0.070          H  
ATOM   5049 1HB  ARG A 339      18.284 -10.773   1.585  1.00  0.090          H  
ATOM   5050 2HB  ARG A 339      17.978  -9.181   2.277  1.00  0.090          H  
ATOM   5051 1HG  ARG A 339      18.447  -9.966   4.457  1.00  0.090          H  
ATOM   5052 2HG  ARG A 339      18.549 -11.651   3.963  1.00  0.090          H  
ATOM   5053 1HD  ARG A 339      20.560 -11.102   2.742  1.00  0.090          H  
ATOM   5054 2HD  ARG A 339      20.413  -9.400   3.232  1.00  0.090          H  
ATOM   5055  HE  ARG A 339      21.164 -11.737   4.964  1.00  0.090          H  
ATOM   5056 1HH1 ARG A 339      20.358  -8.222   4.881  1.00  0.090          H  
ATOM   5057 2HH1 ARG A 339      21.023  -7.939   6.493  1.00  0.090          H  
ATOM   5058 1HH2 ARG A 339      21.950 -11.338   6.907  1.00  0.090          H  
ATOM   5059 2HH2 ARG A 339      21.934  -9.702   7.640  1.00  0.090          H  
ATOM   5060  N   ARG A 340      15.270 -10.255   0.501  1.00  0.060          N  
ATOM   5061  CA  ARG A 340      14.389  -9.462  -0.344  1.00  0.080          C  
ATOM   5062  C   ARG A 340      12.971  -9.659   0.059  1.00  0.070          C  
ATOM   5063  O   ARG A 340      12.166  -8.736  -0.061  1.00  0.080          O  
ATOM   5064  CB  ARG A 340      14.481  -9.766  -1.808  1.00  0.100          C  
ATOM   5065  CG  ARG A 340      15.684  -9.308  -2.512  1.00  0.100          C  
ATOM   5066  CD  ARG A 340      15.872  -7.800  -2.493  1.00  0.100          C  
ATOM   5067  NE  ARG A 340      16.858  -7.425  -3.487  1.00  0.100          N  
ATOM   5068  CZ  ARG A 340      17.498  -6.240  -3.633  1.00  0.100          C  
ATOM   5069  NH1 ARG A 340      17.298  -5.214  -2.815  1.00  0.100          N  
ATOM   5070  NH2 ARG A 340      18.351  -6.123  -4.644  1.00  0.100          N  
ATOM   5071  H   ARG A 340      15.639 -11.145   0.175  1.00  0.070          H  
ATOM   5072  HA  ARG A 340      14.632  -8.411  -0.198  1.00  0.100          H  
ATOM   5073 1HB  ARG A 340      14.430 -10.844  -1.942  1.00  0.120          H  
ATOM   5074 2HB  ARG A 340      13.620  -9.338  -2.323  1.00  0.120          H  
ATOM   5075 1HG  ARG A 340      16.575  -9.787  -2.113  1.00  0.120          H  
ATOM   5076 2HG  ARG A 340      15.543  -9.587  -3.537  1.00  0.120          H  
ATOM   5077 1HD  ARG A 340      14.932  -7.297  -2.723  1.00  0.120          H  
ATOM   5078 2HD  ARG A 340      16.238  -7.478  -1.517  1.00  0.120          H  
ATOM   5079  HE  ARG A 340      17.063  -8.152  -4.185  1.00  0.120          H  
ATOM   5080 1HH1 ARG A 340      16.641  -5.276  -2.021  1.00  0.120          H  
ATOM   5081 2HH1 ARG A 340      17.800  -4.352  -2.957  1.00  0.120          H  
ATOM   5082 1HH2 ARG A 340      18.507  -6.937  -5.276  1.00  0.120          H  
ATOM   5083 2HH2 ARG A 340      18.855  -5.262  -4.794  1.00  0.120          H  
ATOM   5084  N   ALA A 341      12.635 -10.871   0.485  1.00  0.050          N  
ATOM   5085  CA  ALA A 341      11.260 -11.105   0.899  1.00  0.050          C  
ATOM   5086  C   ALA A 341      10.915 -10.163   2.052  1.00  0.050          C  
ATOM   5087  O   ALA A 341       9.842  -9.546   2.076  1.00  0.050          O  
ATOM   5088  CB  ALA A 341      11.073 -12.540   1.328  1.00  0.070          C  
ATOM   5089  H   ALA A 341      13.349 -11.609   0.487  1.00  0.060          H  
ATOM   5090  HA  ALA A 341      10.606 -10.884   0.058  1.00  0.060          H  
ATOM   5091 1HB  ALA A 341      10.040 -12.695   1.615  1.00  0.080          H  
ATOM   5092 2HB  ALA A 341      11.327 -13.188   0.506  1.00  0.080          H  
ATOM   5093 3HB  ALA A 341      11.720 -12.752   2.175  1.00  0.080          H  
ATOM   5094  N   ILE A 342      11.881  -9.994   2.956  1.00  0.050          N  
ATOM   5095  CA  ILE A 342      11.753  -9.118   4.097  1.00  0.050          C  
ATOM   5096  C   ILE A 342      11.649  -7.663   3.649  1.00  0.060          C  
ATOM   5097  O   ILE A 342      10.797  -6.931   4.164  1.00  0.060          O  
ATOM   5098  CB  ILE A 342      12.898  -9.370   5.086  1.00  0.070          C  
ATOM   5099  CG1 ILE A 342      12.702 -10.806   5.695  1.00  0.070          C  
ATOM   5100  CG2 ILE A 342      12.932  -8.303   6.166  1.00  0.070          C  
ATOM   5101  CD1 ILE A 342      13.882 -11.361   6.457  1.00  0.070          C  
ATOM   5102  H   ILE A 342      12.733 -10.557   2.863  1.00  0.060          H  
ATOM   5103  HA  ILE A 342      10.822  -9.375   4.609  1.00  0.060          H  
ATOM   5104  HB  ILE A 342      13.845  -9.367   4.545  1.00  0.080          H  
ATOM   5105 1HG1 ILE A 342      11.845 -10.776   6.367  1.00  0.080          H  
ATOM   5106 2HG1 ILE A 342      12.472 -11.498   4.885  1.00  0.080          H  
ATOM   5107 1HG2 ILE A 342      13.744  -8.524   6.824  1.00  0.080          H  
ATOM   5108 2HG2 ILE A 342      13.081  -7.315   5.735  1.00  0.080          H  
ATOM   5109 3HG2 ILE A 342      11.992  -8.318   6.712  1.00  0.080          H  
ATOM   5110 1HD1 ILE A 342      13.630 -12.350   6.823  1.00  0.080          H  
ATOM   5111 2HD1 ILE A 342      14.744 -11.431   5.787  1.00  0.080          H  
ATOM   5112 3HD1 ILE A 342      14.121 -10.722   7.298  1.00  0.080          H  
ATOM   5113  N   GLU A 343      12.522  -7.224   2.715  1.00  0.070          N  
ATOM   5114  CA  GLU A 343      12.430  -5.850   2.230  1.00  0.070          C  
ATOM   5115  C   GLU A 343      11.086  -5.585   1.593  1.00  0.060          C  
ATOM   5116  O   GLU A 343      10.518  -4.516   1.816  1.00  0.070          O  
ATOM   5117  CB  GLU A 343      13.489  -5.517   1.171  1.00  0.100          C  
ATOM   5118  CG  GLU A 343      14.885  -5.371   1.662  1.00  0.100          C  
ATOM   5119  CD  GLU A 343      15.864  -5.083   0.569  1.00  0.100          C  
ATOM   5120  OE1 GLU A 343      15.454  -5.058  -0.570  1.00  0.100          O  
ATOM   5121  OE2 GLU A 343      17.017  -4.887   0.862  1.00  0.100          O  
ATOM   5122  H   GLU A 343      13.259  -7.840   2.362  1.00  0.080          H  
ATOM   5123  HA  GLU A 343      12.547  -5.178   3.067  1.00  0.080          H  
ATOM   5124 1HB  GLU A 343      13.489  -6.301   0.414  1.00  0.120          H  
ATOM   5125 2HB  GLU A 343      13.214  -4.589   0.673  1.00  0.120          H  
ATOM   5126 1HG  GLU A 343      14.881  -4.524   2.329  1.00  0.120          H  
ATOM   5127 2HG  GLU A 343      15.182  -6.255   2.213  1.00  0.120          H  
ATOM   5128  N   ARG A 344      10.568  -6.555   0.820  1.00  0.040          N  
ATOM   5129  CA  ARG A 344       9.268  -6.433   0.177  1.00  0.050          C  
ATOM   5130  C   ARG A 344       8.191  -6.208   1.208  1.00  0.030          C  
ATOM   5131  O   ARG A 344       7.361  -5.312   1.038  1.00  0.030          O  
ATOM   5132  CB  ARG A 344       8.941  -7.665  -0.662  1.00  0.070          C  
ATOM   5133  CG  ARG A 344       7.543  -7.687  -1.332  1.00  0.070          C  
ATOM   5134  CD  ARG A 344       7.400  -8.892  -2.194  1.00  0.070          C  
ATOM   5135  NE  ARG A 344       6.002  -9.179  -2.598  1.00  0.070          N  
ATOM   5136  CZ  ARG A 344       5.322  -8.680  -3.673  1.00  0.070          C  
ATOM   5137  NH1 ARG A 344       5.869  -7.828  -4.537  1.00  0.070          N  
ATOM   5138  NH2 ARG A 344       4.059  -9.060  -3.882  1.00  0.070          N  
ATOM   5139  H   ARG A 344      11.123  -7.397   0.650  1.00  0.050          H  
ATOM   5140  HA  ARG A 344       9.295  -5.571  -0.488  1.00  0.060          H  
ATOM   5141 1HB  ARG A 344       9.688  -7.775  -1.447  1.00  0.080          H  
ATOM   5142 2HB  ARG A 344       9.008  -8.549  -0.039  1.00  0.080          H  
ATOM   5143 1HG  ARG A 344       6.771  -7.728  -0.567  1.00  0.080          H  
ATOM   5144 2HG  ARG A 344       7.407  -6.793  -1.944  1.00  0.080          H  
ATOM   5145 1HD  ARG A 344       7.997  -8.753  -3.094  1.00  0.080          H  
ATOM   5146 2HD  ARG A 344       7.775  -9.748  -1.643  1.00  0.080          H  
ATOM   5147  HE  ARG A 344       5.503  -9.831  -2.006  1.00  0.080          H  
ATOM   5148 1HH1 ARG A 344       6.848  -7.517  -4.481  1.00  0.080          H  
ATOM   5149 2HH1 ARG A 344       5.316  -7.488  -5.316  1.00  0.080          H  
ATOM   5150 1HH2 ARG A 344       3.590  -9.746  -3.258  1.00  0.080          H  
ATOM   5151 2HH2 ARG A 344       3.540  -8.682  -4.693  1.00  0.080          H  
ATOM   5152  N   GLN A 345       8.191  -6.999   2.287  1.00  0.030          N  
ATOM   5153  CA  GLN A 345       7.168  -6.792   3.293  1.00  0.030          C  
ATOM   5154  C   GLN A 345       7.262  -5.390   3.888  1.00  0.030          C  
ATOM   5155  O   GLN A 345       6.248  -4.698   4.024  1.00  0.020          O  
ATOM   5156  CB  GLN A 345       7.269  -7.841   4.411  1.00  0.040          C  
ATOM   5157  CG  GLN A 345       6.836  -9.257   4.013  1.00  0.040          C  
ATOM   5158  CD  GLN A 345       7.055 -10.297   5.132  1.00  0.040          C  
ATOM   5159  OE1 GLN A 345       7.892 -10.073   6.028  1.00  0.040          O  
ATOM   5160  NE2 GLN A 345       6.305 -11.425   5.073  1.00  0.040          N  
ATOM   5161  H   GLN A 345       8.873  -7.767   2.365  1.00  0.040          H  
ATOM   5162  HA  GLN A 345       6.208  -6.896   2.804  1.00  0.040          H  
ATOM   5163 1HB  GLN A 345       8.311  -7.905   4.735  1.00  0.050          H  
ATOM   5164 2HB  GLN A 345       6.694  -7.525   5.264  1.00  0.050          H  
ATOM   5165 1HG  GLN A 345       5.777  -9.243   3.763  1.00  0.050          H  
ATOM   5166 2HG  GLN A 345       7.420  -9.569   3.147  1.00  0.050          H  
ATOM   5167 1HE2 GLN A 345       6.395 -12.183   5.783  1.00  0.050          H  
ATOM   5168 2HE2 GLN A 345       5.655 -11.548   4.324  1.00  0.050          H  
ATOM   5169  N   VAL A 346       8.479  -4.922   4.167  1.00  0.030          N  
ATOM   5170  CA  VAL A 346       8.612  -3.596   4.744  1.00  0.040          C  
ATOM   5171  C   VAL A 346       8.159  -2.509   3.763  1.00  0.040          C  
ATOM   5172  O   VAL A 346       7.494  -1.557   4.178  1.00  0.030          O  
ATOM   5173  CB  VAL A 346      10.040  -3.332   5.250  1.00  0.050          C  
ATOM   5174  CG1 VAL A 346      10.172  -1.870   5.698  1.00  0.050          C  
ATOM   5175  CG2 VAL A 346      10.330  -4.272   6.422  1.00  0.050          C  
ATOM   5176  H   VAL A 346       9.299  -5.529   4.034  1.00  0.040          H  
ATOM   5177  HA  VAL A 346       7.959  -3.550   5.614  1.00  0.050          H  
ATOM   5178  HB  VAL A 346      10.756  -3.512   4.445  1.00  0.060          H  
ATOM   5179 1HG1 VAL A 346      11.171  -1.690   6.075  1.00  0.060          H  
ATOM   5180 2HG1 VAL A 346       9.979  -1.186   4.869  1.00  0.060          H  
ATOM   5181 3HG1 VAL A 346       9.448  -1.693   6.486  1.00  0.060          H  
ATOM   5182 1HG2 VAL A 346      11.336  -4.096   6.792  1.00  0.060          H  
ATOM   5183 2HG2 VAL A 346       9.620  -4.088   7.215  1.00  0.060          H  
ATOM   5184 3HG2 VAL A 346      10.242  -5.308   6.094  1.00  0.060          H  
ATOM   5185  N   GLU A 347       8.558  -2.610   2.486  1.00  0.040          N  
ATOM   5186  CA  GLU A 347       8.176  -1.623   1.480  1.00  0.040          C  
ATOM   5187  C   GLU A 347       6.661  -1.517   1.352  1.00  0.050          C  
ATOM   5188  O   GLU A 347       6.121  -0.409   1.279  1.00  0.070          O  
ATOM   5189  CB  GLU A 347       8.779  -1.968   0.117  1.00  0.060          C  
ATOM   5190  CG  GLU A 347       8.475  -0.941  -0.980  1.00  0.060          C  
ATOM   5191  CD  GLU A 347       9.132  -1.254  -2.302  1.00  0.060          C  
ATOM   5192  OE1 GLU A 347       9.712  -2.309  -2.427  1.00  0.060          O  
ATOM   5193  OE2 GLU A 347       9.071  -0.425  -3.180  1.00  0.060          O  
ATOM   5194  H   GLU A 347       9.142  -3.401   2.209  1.00  0.050          H  
ATOM   5195  HA  GLU A 347       8.561  -0.653   1.792  1.00  0.050          H  
ATOM   5196 1HB  GLU A 347       9.861  -2.063   0.213  1.00  0.070          H  
ATOM   5197 2HB  GLU A 347       8.397  -2.939  -0.208  1.00  0.070          H  
ATOM   5198 1HG  GLU A 347       7.399  -0.919  -1.129  1.00  0.070          H  
ATOM   5199 2HG  GLU A 347       8.787   0.047  -0.641  1.00  0.070          H  
ATOM   5200  N   ILE A 348       5.968  -2.662   1.355  1.00  0.040          N  
ATOM   5201  CA  ILE A 348       4.518  -2.655   1.253  1.00  0.050          C  
ATOM   5202  C   ILE A 348       3.931  -1.930   2.454  1.00  0.060          C  
ATOM   5203  O   ILE A 348       3.006  -1.115   2.305  1.00  0.100          O  
ATOM   5204  CB  ILE A 348       3.949  -4.088   1.192  1.00  0.070          C  
ATOM   5205  CG1 ILE A 348       4.341  -4.769  -0.144  1.00  0.070          C  
ATOM   5206  CG2 ILE A 348       2.417  -4.057   1.380  1.00  0.070          C  
ATOM   5207  CD1 ILE A 348       4.098  -6.291  -0.174  1.00  0.070          C  
ATOM   5208  H   ILE A 348       6.478  -3.553   1.381  1.00  0.050          H  
ATOM   5209  HA  ILE A 348       4.232  -2.123   0.351  1.00  0.060          H  
ATOM   5210  HB  ILE A 348       4.405  -4.665   1.975  1.00  0.080          H  
ATOM   5211 1HG1 ILE A 348       3.771  -4.315  -0.951  1.00  0.080          H  
ATOM   5212 2HG1 ILE A 348       5.398  -4.591  -0.330  1.00  0.080          H  
ATOM   5213 1HG2 ILE A 348       2.037  -5.049   1.355  1.00  0.080          H  
ATOM   5214 2HG2 ILE A 348       2.158  -3.615   2.338  1.00  0.080          H  
ATOM   5215 3HG2 ILE A 348       1.960  -3.476   0.577  1.00  0.080          H  
ATOM   5216 1HD1 ILE A 348       4.406  -6.685  -1.143  1.00  0.080          H  
ATOM   5217 2HD1 ILE A 348       4.686  -6.765   0.613  1.00  0.080          H  
ATOM   5218 3HD1 ILE A 348       3.048  -6.514  -0.028  1.00  0.080          H  
ATOM   5219  N   LEU A 349       4.433  -2.245   3.647  1.00  0.030          N  
ATOM   5220  CA  LEU A 349       3.931  -1.597   4.834  1.00  0.040          C  
ATOM   5221  C   LEU A 349       4.215  -0.089   4.815  1.00  0.040          C  
ATOM   5222  O   LEU A 349       3.328   0.701   5.149  1.00  0.070          O  
ATOM   5223  CB  LEU A 349       4.576  -2.230   6.070  1.00  0.050          C  
ATOM   5224  CG  LEU A 349       4.221  -3.689   6.379  1.00  0.050          C  
ATOM   5225  CD1 LEU A 349       5.098  -4.145   7.543  1.00  0.050          C  
ATOM   5226  CD2 LEU A 349       2.738  -3.870   6.679  1.00  0.050          C  
ATOM   5227  H   LEU A 349       5.163  -2.964   3.725  1.00  0.040          H  
ATOM   5228  HA  LEU A 349       2.857  -1.726   4.865  1.00  0.050          H  
ATOM   5229 1HB  LEU A 349       5.658  -2.179   5.944  1.00  0.060          H  
ATOM   5230 2HB  LEU A 349       4.323  -1.666   6.923  1.00  0.060          H  
ATOM   5231  HG  LEU A 349       4.454  -4.285   5.531  1.00  0.060          H  
ATOM   5232 1HD1 LEU A 349       4.898  -5.182   7.777  1.00  0.060          H  
ATOM   5233 2HD1 LEU A 349       6.141  -4.037   7.262  1.00  0.060          H  
ATOM   5234 3HD1 LEU A 349       4.895  -3.536   8.411  1.00  0.060          H  
ATOM   5235 1HD2 LEU A 349       2.540  -4.917   6.888  1.00  0.060          H  
ATOM   5236 2HD2 LEU A 349       2.458  -3.273   7.530  1.00  0.060          H  
ATOM   5237 3HD2 LEU A 349       2.156  -3.579   5.821  1.00  0.060          H  
ATOM   5238  N   GLN A 350       5.401   0.347   4.363  1.00  0.030          N  
ATOM   5239  CA  GLN A 350       5.638   1.793   4.322  1.00  0.030          C  
ATOM   5240  C   GLN A 350       4.684   2.479   3.342  1.00  0.040          C  
ATOM   5241  O   GLN A 350       4.164   3.557   3.633  1.00  0.060          O  
ATOM   5242  CB  GLN A 350       7.093   2.164   4.019  1.00  0.040          C  
ATOM   5243  CG  GLN A 350       8.076   1.890   5.169  1.00  0.040          C  
ATOM   5244  CD  GLN A 350       9.477   2.380   4.835  1.00  0.040          C  
ATOM   5245  OE1 GLN A 350      10.022   2.056   3.775  1.00  0.040          O  
ATOM   5246  NE2 GLN A 350      10.046   3.197   5.725  1.00  0.040          N  
ATOM   5247  H   GLN A 350       6.136  -0.317   4.108  1.00  0.040          H  
ATOM   5248  HA  GLN A 350       5.425   2.190   5.316  1.00  0.040          H  
ATOM   5249 1HB  GLN A 350       7.430   1.588   3.152  1.00  0.050          H  
ATOM   5250 2HB  GLN A 350       7.156   3.218   3.760  1.00  0.050          H  
ATOM   5251 1HG  GLN A 350       7.727   2.408   6.068  1.00  0.050          H  
ATOM   5252 2HG  GLN A 350       8.116   0.815   5.350  1.00  0.050          H  
ATOM   5253 1HE2 GLN A 350      10.985   3.592   5.566  1.00  0.050          H  
ATOM   5254 2HE2 GLN A 350       9.558   3.453   6.565  1.00  0.050          H  
ATOM   5255  N   LYS A 351       4.378   1.837   2.206  1.00  0.030          N  
ATOM   5256  CA  LYS A 351       3.410   2.398   1.258  1.00  0.040          C  
ATOM   5257  C   LYS A 351       2.041   2.563   1.939  1.00  0.110          C  
ATOM   5258  O   LYS A 351       1.279   3.488   1.637  1.00  0.340          O  
ATOM   5259  CB  LYS A 351       3.328   1.546  -0.011  1.00  0.050          C  
ATOM   5260  CG  LYS A 351       4.564   1.680  -0.910  1.00  0.050          C  
ATOM   5261  CD  LYS A 351       4.503   0.771  -2.135  1.00  0.050          C  
ATOM   5262  CE  LYS A 351       5.726   0.986  -3.031  1.00  0.050          C  
ATOM   5263  NZ  LYS A 351       5.773   0.029  -4.173  1.00  0.050          N  
ATOM   5264  H   LYS A 351       4.866   0.964   1.976  1.00  0.040          H  
ATOM   5265  HA  LYS A 351       3.753   3.389   0.968  1.00  0.050          H  
ATOM   5266 1HB  LYS A 351       3.230   0.497   0.265  1.00  0.060          H  
ATOM   5267 2HB  LYS A 351       2.445   1.821  -0.584  1.00  0.060          H  
ATOM   5268 1HG  LYS A 351       4.651   2.714  -1.242  1.00  0.060          H  
ATOM   5269 2HG  LYS A 351       5.454   1.434  -0.333  1.00  0.060          H  
ATOM   5270 1HD  LYS A 351       4.485  -0.271  -1.804  1.00  0.060          H  
ATOM   5271 2HD  LYS A 351       3.596   0.973  -2.702  1.00  0.060          H  
ATOM   5272 1HE  LYS A 351       5.697   1.999  -3.426  1.00  0.060          H  
ATOM   5273 2HE  LYS A 351       6.626   0.871  -2.438  1.00  0.060          H  
ATOM   5274 1HZ  LYS A 351       6.604   0.217  -4.725  1.00  0.060          H  
ATOM   5275 2HZ  LYS A 351       5.821  -0.914  -3.815  1.00  0.060          H  
ATOM   5276 3HZ  LYS A 351       4.951   0.133  -4.749  1.00  0.060          H  
ATOM   5277  N   MET A 352       1.745   1.696   2.909  1.00  0.130          N  
ATOM   5278  CA  MET A 352       0.511   1.749   3.671  1.00  0.130          C  
ATOM   5279  C   MET A 352       0.519   2.858   4.738  1.00  0.090          C  
ATOM   5280  O   MET A 352      -0.489   3.084   5.403  1.00  0.130          O  
ATOM   5281  CB  MET A 352       0.228   0.397   4.293  1.00  0.180          C  
ATOM   5282  CG  MET A 352      -1.077   0.264   5.064  1.00  0.180          C  
ATOM   5283  SD  MET A 352      -1.414  -1.431   5.437  1.00  0.180          S  
ATOM   5284  CE  MET A 352      -0.169  -1.929   6.546  1.00  0.180          C  
ATOM   5285  H   MET A 352       2.377   0.903   3.072  1.00  0.160          H  
ATOM   5286  HA  MET A 352      -0.279   1.929   2.980  1.00  0.160          H  
ATOM   5287 1HB  MET A 352       0.300  -0.351   3.556  1.00  0.220          H  
ATOM   5288 2HB  MET A 352       1.003   0.199   4.997  1.00  0.220          H  
ATOM   5289 1HG  MET A 352      -1.023   0.804   6.002  1.00  0.220          H  
ATOM   5290 2HG  MET A 352      -1.909   0.670   4.477  1.00  0.220          H  
ATOM   5291 1HE  MET A 352      -0.304  -2.980   6.796  1.00  0.220          H  
ATOM   5292 2HE  MET A 352       0.790  -1.791   6.088  1.00  0.220          H  
ATOM   5293 3HE  MET A 352      -0.227  -1.348   7.429  1.00  0.220          H  
ATOM   5294  N   GLY A 353       1.664   3.519   4.936  1.00  0.090          N  
ATOM   5295  CA  GLY A 353       1.812   4.546   5.953  1.00  0.070          C  
ATOM   5296  C   GLY A 353       2.344   3.997   7.281  1.00  0.050          C  
ATOM   5297  O   GLY A 353       2.317   4.684   8.306  1.00  0.040          O  
ATOM   5298  H   GLY A 353       2.476   3.324   4.350  1.00  0.110          H  
ATOM   5299 1HA  GLY A 353       2.499   5.305   5.580  1.00  0.080          H  
ATOM   5300 2HA  GLY A 353       0.858   5.032   6.102  1.00  0.080          H  
ATOM   5301  N   VAL A 354       2.855   2.767   7.272  1.00  0.040          N  
ATOM   5302  CA  VAL A 354       3.388   2.178   8.485  1.00  0.030          C  
ATOM   5303  C   VAL A 354       4.751   2.735   8.801  1.00  0.030          C  
ATOM   5304  O   VAL A 354       5.675   2.656   7.990  1.00  0.030          O  
ATOM   5305  CB  VAL A 354       3.540   0.658   8.303  1.00  0.050          C  
ATOM   5306  CG1 VAL A 354       4.198  -0.022   9.488  1.00  0.050          C  
ATOM   5307  CG2 VAL A 354       2.212   0.075   8.112  1.00  0.050          C  
ATOM   5308  H   VAL A 354       2.906   2.219   6.409  1.00  0.050          H  
ATOM   5309  HA  VAL A 354       2.707   2.393   9.310  1.00  0.040          H  
ATOM   5310  HB  VAL A 354       4.163   0.491   7.461  1.00  0.060          H  
ATOM   5311 1HG1 VAL A 354       4.282  -1.085   9.297  1.00  0.060          H  
ATOM   5312 2HG1 VAL A 354       5.195   0.378   9.658  1.00  0.060          H  
ATOM   5313 3HG1 VAL A 354       3.598   0.131  10.356  1.00  0.060          H  
ATOM   5314 1HG2 VAL A 354       2.300  -0.986   7.963  1.00  0.060          H  
ATOM   5315 2HG2 VAL A 354       1.657   0.275   9.003  1.00  0.060          H  
ATOM   5316 3HG2 VAL A 354       1.723   0.526   7.253  1.00  0.060          H  
ATOM   5317  N   ASN A 355       4.887   3.261  10.010  1.00  0.030          N  
ATOM   5318  CA  ASN A 355       6.158   3.785  10.461  1.00  0.040          C  
ATOM   5319  C   ASN A 355       6.800   2.859  11.473  1.00  0.040          C  
ATOM   5320  O   ASN A 355       7.979   3.039  11.786  1.00  0.070          O  
ATOM   5321  CB  ASN A 355       6.041   5.191  11.005  1.00  0.050          C  
ATOM   5322  CG  ASN A 355       5.729   6.218   9.935  1.00  0.050          C  
ATOM   5323  OD1 ASN A 355       6.149   6.109   8.776  1.00  0.050          O  
ATOM   5324  ND2 ASN A 355       5.021   7.244  10.316  1.00  0.050          N  
ATOM   5325  H   ASN A 355       4.073   3.273  10.628  1.00  0.040          H  
ATOM   5326  HA  ASN A 355       6.836   3.825   9.607  1.00  0.050          H  
ATOM   5327 1HB  ASN A 355       5.251   5.220  11.759  1.00  0.060          H  
ATOM   5328 2HB  ASN A 355       6.973   5.456  11.497  1.00  0.060          H  
ATOM   5329 1HD2 ASN A 355       4.791   7.967   9.664  1.00  0.060          H  
ATOM   5330 2HD2 ASN A 355       4.705   7.320  11.260  1.00  0.060          H  
ATOM   5331  N   SER A 356       6.047   1.865  11.970  1.00  0.040          N  
ATOM   5332  CA  SER A 356       6.622   0.963  12.959  1.00  0.040          C  
ATOM   5333  C   SER A 356       6.127  -0.493  12.878  1.00  0.040          C  
ATOM   5334  O   SER A 356       4.989  -0.780  12.482  1.00  0.060          O  
ATOM   5335  CB  SER A 356       6.356   1.533  14.341  1.00  0.060          C  
ATOM   5336  OG  SER A 356       4.999   1.538  14.638  1.00  0.060          O  
ATOM   5337  H   SER A 356       5.057   1.796  11.728  1.00  0.050          H  
ATOM   5338  HA  SER A 356       7.690   0.953  12.791  1.00  0.050          H  
ATOM   5339 1HB  SER A 356       6.902   0.960  15.092  1.00  0.070          H  
ATOM   5340 2HB  SER A 356       6.718   2.550  14.376  1.00  0.070          H  
ATOM   5341  HG  SER A 356       4.918   2.003  15.476  1.00  0.070          H  
ATOM   5342  N   ILE A 357       7.022  -1.410  13.261  1.00  0.060          N  
ATOM   5343  CA  ILE A 357       6.754  -2.851  13.266  1.00  0.060          C  
ATOM   5344  C   ILE A 357       7.054  -3.533  14.599  1.00  0.070          C  
ATOM   5345  O   ILE A 357       8.155  -3.408  15.146  1.00  0.090          O  
ATOM   5346  CB  ILE A 357       7.574  -3.591  12.160  1.00  0.080          C  
ATOM   5347  CG1 ILE A 357       7.211  -3.029  10.750  1.00  0.080          C  
ATOM   5348  CG2 ILE A 357       7.308  -5.140  12.227  1.00  0.080          C  
ATOM   5349  CD1 ILE A 357       8.103  -3.527   9.610  1.00  0.080          C  
ATOM   5350  H   ILE A 357       7.925  -1.052  13.586  1.00  0.070          H  
ATOM   5351  HA  ILE A 357       5.697  -2.995  13.054  1.00  0.070          H  
ATOM   5352  HB  ILE A 357       8.638  -3.404  12.319  1.00  0.100          H  
ATOM   5353 1HG1 ILE A 357       6.176  -3.280  10.527  1.00  0.100          H  
ATOM   5354 2HG1 ILE A 357       7.296  -1.953  10.783  1.00  0.100          H  
ATOM   5355 1HG2 ILE A 357       7.883  -5.648  11.482  1.00  0.100          H  
ATOM   5356 2HG2 ILE A 357       7.595  -5.541  13.193  1.00  0.100          H  
ATOM   5357 3HG2 ILE A 357       6.243  -5.336  12.059  1.00  0.100          H  
ATOM   5358 1HD1 ILE A 357       7.786  -3.058   8.680  1.00  0.100          H  
ATOM   5359 2HD1 ILE A 357       9.142  -3.263   9.808  1.00  0.100          H  
ATOM   5360 3HD1 ILE A 357       8.028  -4.595   9.506  1.00  0.100          H  
ATOM   5361  N   ARG A 358       6.074  -4.290  15.083  1.00  0.080          N  
ATOM   5362  CA  ARG A 358       6.216  -5.113  16.273  1.00  0.090          C  
ATOM   5363  C   ARG A 358       6.537  -6.541  15.863  1.00  0.100          C  
ATOM   5364  O   ARG A 358       5.744  -7.223  15.197  1.00  0.130          O  
ATOM   5365  CB  ARG A 358       4.980  -5.036  17.112  1.00  0.120          C  
ATOM   5366  CG  ARG A 358       4.994  -5.842  18.349  1.00  0.120          C  
ATOM   5367  CD  ARG A 358       3.810  -5.522  19.125  1.00  0.120          C  
ATOM   5368  NE  ARG A 358       4.002  -4.236  19.666  1.00  0.120          N  
ATOM   5369  CZ  ARG A 358       4.661  -3.989  20.797  1.00  0.120          C  
ATOM   5370  NH1 ARG A 358       5.131  -4.959  21.556  1.00  0.120          N  
ATOM   5371  NH2 ARG A 358       4.848  -2.768  21.154  1.00  0.120          N  
ATOM   5372  H   ARG A 358       5.181  -4.305  14.576  1.00  0.100          H  
ATOM   5373  HA  ARG A 358       7.049  -4.734  16.867  1.00  0.110          H  
ATOM   5374 1HB  ARG A 358       4.854  -4.013  17.410  1.00  0.150          H  
ATOM   5375 2HB  ARG A 358       4.109  -5.316  16.533  1.00  0.150          H  
ATOM   5376 1HG  ARG A 358       5.015  -6.888  18.138  1.00  0.150          H  
ATOM   5377 2HG  ARG A 358       5.883  -5.584  18.927  1.00  0.150          H  
ATOM   5378 1HD  ARG A 358       2.937  -5.485  18.465  1.00  0.150          H  
ATOM   5379 2HD  ARG A 358       3.620  -6.226  19.920  1.00  0.150          H  
ATOM   5380  HE  ARG A 358       3.655  -3.448  19.136  1.00  0.150          H  
ATOM   5381 1HH1 ARG A 358       5.002  -5.947  21.292  1.00  0.150          H  
ATOM   5382 2HH1 ARG A 358       5.619  -4.728  22.407  1.00  0.150          H  
ATOM   5383 1HH2 ARG A 358       4.499  -2.015  20.576  1.00  0.150          H  
ATOM   5384 2HH2 ARG A 358       5.309  -2.573  22.039  1.00  0.150          H  
ATOM   5385  N   THR A 359       7.704  -7.017  16.263  1.00  0.080          N  
ATOM   5386  CA  THR A 359       8.168  -8.329  15.815  1.00  0.080          C  
ATOM   5387  C   THR A 359       7.615  -9.482  16.662  1.00  0.150          C  
ATOM   5388  O   THR A 359       8.334 -10.157  17.402  1.00  0.400          O  
ATOM   5389  CB  THR A 359       9.704  -8.322  15.735  1.00  0.110          C  
ATOM   5390  OG1 THR A 359      10.271  -7.993  16.998  1.00  0.110          O  
ATOM   5391  CG2 THR A 359      10.097  -7.195  14.743  1.00  0.110          C  
ATOM   5392  H   THR A 359       8.315  -6.447  16.865  1.00  0.100          H  
ATOM   5393  HA  THR A 359       7.801  -8.486  14.798  1.00  0.100          H  
ATOM   5394  HB  THR A 359      10.081  -9.292  15.402  1.00  0.130          H  
ATOM   5395  HG1 THR A 359      11.264  -7.992  16.923  1.00  0.130          H  
ATOM   5396 1HG2 THR A 359      11.178  -7.127  14.665  1.00  0.130          H  
ATOM   5397 2HG2 THR A 359       9.667  -7.412  13.772  1.00  0.130          H  
ATOM   5398 3HG2 THR A 359       9.714  -6.242  15.100  1.00  0.130          H  
ATOM   5399  N   THR A 360       6.317  -9.703  16.510  1.00  0.140          N  
ATOM   5400  CA  THR A 360       5.582 -10.687  17.284  1.00  0.130          C  
ATOM   5401  C   THR A 360       5.966 -12.126  16.944  1.00  0.150          C  
ATOM   5402  O   THR A 360       5.855 -12.501  15.776  1.00  0.210          O  
ATOM   5403  CB  THR A 360       4.090 -10.569  16.995  1.00  0.190          C  
ATOM   5404  OG1 THR A 360       3.887 -10.710  15.598  1.00  0.190          O  
ATOM   5405  CG2 THR A 360       3.575  -9.249  17.459  1.00  0.190          C  
ATOM   5406  H   THR A 360       5.839  -9.087  15.854  1.00  0.170          H  
ATOM   5407  HA  THR A 360       5.737 -10.454  18.309  1.00  0.160          H  
ATOM   5408  HB  THR A 360       3.575 -11.363  17.489  1.00  0.220          H  
ATOM   5409  HG1 THR A 360       4.262 -11.577  15.321  1.00  0.220          H  
ATOM   5410 1HG2 THR A 360       2.531  -9.171  17.263  1.00  0.220          H  
ATOM   5411 2HG2 THR A 360       3.747  -9.148  18.531  1.00  0.220          H  
ATOM   5412 3HG2 THR A 360       4.096  -8.469  16.929  1.00  0.220          H  
ATOM   5413  N   HIS A 361       6.334 -12.979  17.925  1.00  0.120          N  
ATOM   5414  CA  HIS A 361       6.554 -12.710  19.360  1.00  0.110          C  
ATOM   5415  C   HIS A 361       7.903 -13.288  19.687  1.00  0.180          C  
ATOM   5416  O   HIS A 361       8.025 -14.167  20.539  1.00  0.460          O  
ATOM   5417  CB  HIS A 361       5.524 -13.391  20.239  1.00  0.160          C  
ATOM   5418  CG  HIS A 361       4.156 -13.024  19.973  1.00  0.160          C  
ATOM   5419  ND1 HIS A 361       3.646 -11.786  20.262  1.00  0.160          N  
ATOM   5420  CD2 HIS A 361       3.146 -13.745  19.462  1.00  0.160          C  
ATOM   5421  CE1 HIS A 361       2.380 -11.758  19.914  1.00  0.160          C  
ATOM   5422  NE2 HIS A 361       2.054 -12.948  19.449  1.00  0.160          N  
ATOM   5423  H   HIS A 361       6.490 -13.935  17.636  1.00  0.140          H  
ATOM   5424  HA  HIS A 361       6.629 -11.674  19.612  1.00  0.130          H  
ATOM   5425 1HB  HIS A 361       5.602 -14.446  20.073  1.00  0.190          H  
ATOM   5426 2HB  HIS A 361       5.748 -13.185  21.284  1.00  0.190          H  
ATOM   5427  HD1 HIS A 361       4.214 -10.949  20.443  1.00  0.190          H  
ATOM   5428  HD2 HIS A 361       3.071 -14.767  19.105  1.00  0.190          H  
ATOM   5429  HE1 HIS A 361       1.793 -10.848  20.040  1.00  0.190          H  
ATOM   5430  N   ASN A 362       8.876 -12.895  18.892  1.00  0.110          N  
ATOM   5431  CA  ASN A 362      10.213 -13.431  18.984  1.00  0.140          C  
ATOM   5432  C   ASN A 362      11.223 -12.507  18.314  1.00  0.140          C  
ATOM   5433  O   ASN A 362      10.847 -11.795  17.391  1.00  0.280          O  
ATOM   5434  CB  ASN A 362      10.214 -14.785  18.336  1.00  0.180          C  
ATOM   5435  CG  ASN A 362       9.791 -14.759  16.867  1.00  0.180          C  
ATOM   5436  OD1 ASN A 362       8.652 -15.126  16.566  1.00  0.180          O  
ATOM   5437  ND2 ASN A 362      10.647 -14.344  15.961  1.00  0.180          N  
ATOM   5438  H   ASN A 362       8.673 -12.127  18.239  1.00  0.130          H  
ATOM   5439  HA  ASN A 362      10.456 -13.523  20.039  1.00  0.170          H  
ATOM   5440 1HB  ASN A 362      11.172 -15.179  18.401  1.00  0.220          H  
ATOM   5441 2HB  ASN A 362       9.557 -15.458  18.880  1.00  0.220          H  
ATOM   5442 1HD2 ASN A 362      10.375 -14.312  15.007  1.00  0.220          H  
ATOM   5443 2HD2 ASN A 362      11.583 -14.027  16.206  1.00  0.220          H  
ATOM   5444  N   PRO A 363      12.533 -12.595  18.613  1.00  0.070          N  
ATOM   5445  CA  PRO A 363      13.553 -11.805  17.970  1.00  0.070          C  
ATOM   5446  C   PRO A 363      13.469 -11.958  16.465  1.00  0.060          C  
ATOM   5447  O   PRO A 363      13.300 -13.085  15.971  1.00  0.070          O  
ATOM   5448  CB  PRO A 363      14.844 -12.422  18.518  1.00  0.110          C  
ATOM   5449  CG  PRO A 363      14.449 -12.972  19.855  1.00  0.110          C  
ATOM   5450  CD  PRO A 363      13.052 -13.499  19.647  1.00  0.110          C  
ATOM   5451  HA  PRO A 363      13.434 -10.757  18.278  1.00  0.080          H  
ATOM   5452 1HB  PRO A 363      15.218 -13.194  17.819  1.00  0.130          H  
ATOM   5453 2HB  PRO A 363      15.616 -11.657  18.584  1.00  0.130          H  
ATOM   5454 1HG  PRO A 363      15.162 -13.744  20.174  1.00  0.130          H  
ATOM   5455 2HG  PRO A 363      14.489 -12.181  20.619  1.00  0.130          H  
ATOM   5456 1HD  PRO A 363      13.097 -14.501  19.286  1.00  0.130          H  
ATOM   5457 2HD  PRO A 363      12.517 -13.418  20.573  1.00  0.130          H  
ATOM   5458  N   ALA A 364      13.622 -10.842  15.759  1.00  0.080          N  
ATOM   5459  CA  ALA A 364      13.576 -10.749  14.313  1.00  0.070          C  
ATOM   5460  C   ALA A 364      14.852 -11.222  13.682  1.00  0.060          C  
ATOM   5461  O   ALA A 364      15.912 -11.204  14.307  1.00  0.090          O  
ATOM   5462  CB  ALA A 364      13.328  -9.328  13.879  1.00  0.100          C  
ATOM   5463  H   ALA A 364      13.778  -9.974  16.283  1.00  0.100          H  
ATOM   5464  HA  ALA A 364      12.762 -11.383  13.961  1.00  0.080          H  
ATOM   5465 1HB  ALA A 364      13.276  -9.297  12.805  1.00  0.120          H  
ATOM   5466 2HB  ALA A 364      12.403  -8.994  14.305  1.00  0.120          H  
ATOM   5467 3HB  ALA A 364      14.143  -8.693  14.228  1.00  0.120          H  
ATOM   5468  N   ALA A 365      14.773 -11.592  12.419  1.00  0.060          N  
ATOM   5469  CA  ALA A 365      15.977 -11.888  11.668  1.00  0.060          C  
ATOM   5470  C   ALA A 365      16.805 -10.621  11.614  1.00  0.050          C  
ATOM   5471  O   ALA A 365      16.235  -9.522  11.517  1.00  0.050          O  
ATOM   5472  CB  ALA A 365      15.644 -12.355  10.255  1.00  0.080          C  
ATOM   5473  H   ALA A 365      13.871 -11.629  11.965  1.00  0.070          H  
ATOM   5474  HA  ALA A 365      16.549 -12.652  12.197  1.00  0.070          H  
ATOM   5475 1HB  ALA A 365      16.568 -12.558   9.715  1.00  0.100          H  
ATOM   5476 2HB  ALA A 365      15.048 -13.257  10.297  1.00  0.100          H  
ATOM   5477 3HB  ALA A 365      15.085 -11.579   9.738  1.00  0.100          H  
ATOM   5478  N   LYS A 366      18.136 -10.753  11.570  1.00  0.060          N  
ATOM   5479  CA  LYS A 366      18.990  -9.582  11.444  1.00  0.070          C  
ATOM   5480  C   LYS A 366      18.577  -8.815  10.208  1.00  0.050          C  
ATOM   5481  O   LYS A 366      18.585  -7.587  10.208  1.00  0.050          O  
ATOM   5482  CB  LYS A 366      20.462  -9.983  11.384  1.00  0.090          C  
ATOM   5483  CG  LYS A 366      21.478  -8.826  11.245  1.00  0.090          C  
ATOM   5484  CD  LYS A 366      21.433  -7.840  12.426  1.00  0.090          C  
ATOM   5485  CE  LYS A 366      22.741  -7.031  12.544  1.00  0.090          C  
ATOM   5486  NZ  LYS A 366      23.003  -6.175  11.340  1.00  0.090          N  
ATOM   5487  H   LYS A 366      18.587 -11.679  11.660  1.00  0.070          H  
ATOM   5488  HA  LYS A 366      18.833  -8.944  12.315  1.00  0.080          H  
ATOM   5489 1HB  LYS A 366      20.712 -10.551  12.281  1.00  0.110          H  
ATOM   5490 2HB  LYS A 366      20.612 -10.656  10.538  1.00  0.110          H  
ATOM   5491 1HG  LYS A 366      22.479  -9.247  11.176  1.00  0.110          H  
ATOM   5492 2HG  LYS A 366      21.273  -8.277  10.323  1.00  0.110          H  
ATOM   5493 1HD  LYS A 366      20.620  -7.128  12.249  1.00  0.110          H  
ATOM   5494 2HD  LYS A 366      21.235  -8.349  13.352  1.00  0.110          H  
ATOM   5495 1HE  LYS A 366      22.681  -6.394  13.427  1.00  0.110          H  
ATOM   5496 2HE  LYS A 366      23.568  -7.726  12.669  1.00  0.110          H  
ATOM   5497 1HZ  LYS A 366      23.856  -5.669  11.451  1.00  0.110          H  
ATOM   5498 2HZ  LYS A 366      23.060  -6.732  10.497  1.00  0.110          H  
ATOM   5499 3HZ  LYS A 366      22.237  -5.502  11.198  1.00  0.110          H  
ATOM   5500  N   ALA A 367      18.172  -9.533   9.160  1.00  0.050          N  
ATOM   5501  CA  ALA A 367      17.738  -8.908   7.935  1.00  0.040          C  
ATOM   5502  C   ALA A 367      16.597  -7.916   8.159  1.00  0.040          C  
ATOM   5503  O   ALA A 367      16.560  -6.894   7.487  1.00  0.050          O  
ATOM   5504  CB  ALA A 367      17.272  -9.969   6.972  1.00  0.060          C  
ATOM   5505  H   ALA A 367      18.208 -10.543   9.212  1.00  0.060          H  
ATOM   5506  HA  ALA A 367      18.582  -8.362   7.514  1.00  0.050          H  
ATOM   5507 1HB  ALA A 367      16.950  -9.499   6.049  1.00  0.070          H  
ATOM   5508 2HB  ALA A 367      18.084 -10.669   6.775  1.00  0.070          H  
ATOM   5509 3HB  ALA A 367      16.445 -10.499   7.410  1.00  0.070          H  
ATOM   5510  N   LEU A 368      15.653  -8.173   9.072  1.00  0.030          N  
ATOM   5511  CA  LEU A 368      14.575  -7.206   9.248  1.00  0.030          C  
ATOM   5512  C   LEU A 368      15.120  -5.959   9.861  1.00  0.040          C  
ATOM   5513  O   LEU A 368      14.738  -4.848   9.477  1.00  0.050          O  
ATOM   5514  CB  LEU A 368      13.426  -7.727  10.121  1.00  0.040          C  
ATOM   5515  CG  LEU A 368      12.211  -6.697  10.372  1.00  0.040          C  
ATOM   5516  CD1 LEU A 368      11.556  -6.258   9.053  1.00  0.040          C  
ATOM   5517  CD2 LEU A 368      11.178  -7.338  11.261  1.00  0.040          C  
ATOM   5518  H   LEU A 368      15.707  -8.986   9.684  1.00  0.040          H  
ATOM   5519  HA  LEU A 368      14.190  -6.941   8.275  1.00  0.040          H  
ATOM   5520 1HB  LEU A 368      13.023  -8.629   9.662  1.00  0.050          H  
ATOM   5521 2HB  LEU A 368      13.848  -7.987  11.083  1.00  0.050          H  
ATOM   5522  HG  LEU A 368      12.598  -5.809  10.868  1.00  0.050          H  
ATOM   5523 1HD1 LEU A 368      10.747  -5.559   9.272  1.00  0.050          H  
ATOM   5524 2HD1 LEU A 368      12.280  -5.766   8.412  1.00  0.050          H  
ATOM   5525 3HD1 LEU A 368      11.148  -7.123   8.544  1.00  0.050          H  
ATOM   5526 1HD2 LEU A 368      10.370  -6.626  11.448  1.00  0.050          H  
ATOM   5527 2HD2 LEU A 368      10.772  -8.227  10.778  1.00  0.050          H  
ATOM   5528 3HD2 LEU A 368      11.641  -7.612  12.198  1.00  0.050          H  
ATOM   5529  N   ILE A 369      16.000  -6.135  10.832  1.00  0.040          N  
ATOM   5530  CA  ILE A 369      16.549  -4.993  11.524  1.00  0.050          C  
ATOM   5531  C   ILE A 369      17.382  -4.159  10.537  1.00  0.050          C  
ATOM   5532  O   ILE A 369      17.278  -2.928  10.542  1.00  0.060          O  
ATOM   5533  CB  ILE A 369      17.372  -5.438  12.743  1.00  0.070          C  
ATOM   5534  CG1 ILE A 369      16.448  -6.266  13.763  1.00  0.070          C  
ATOM   5535  CG2 ILE A 369      17.998  -4.210  13.435  1.00  0.070          C  
ATOM   5536  CD1 ILE A 369      15.197  -5.568  14.315  1.00  0.070          C  
ATOM   5537  H   ILE A 369      16.242  -7.100  11.095  1.00  0.050          H  
ATOM   5538  HA  ILE A 369      15.732  -4.365  11.867  1.00  0.060          H  
ATOM   5539  HB  ILE A 369      18.170  -6.110  12.417  1.00  0.080          H  
ATOM   5540 1HG1 ILE A 369      16.128  -7.182  13.262  1.00  0.080          H  
ATOM   5541 2HG1 ILE A 369      17.072  -6.549  14.617  1.00  0.080          H  
ATOM   5542 1HG2 ILE A 369      18.587  -4.547  14.290  1.00  0.080          H  
ATOM   5543 2HG2 ILE A 369      18.648  -3.686  12.739  1.00  0.080          H  
ATOM   5544 3HG2 ILE A 369      17.223  -3.529  13.777  1.00  0.080          H  
ATOM   5545 1HD1 ILE A 369      14.683  -6.256  15.000  1.00  0.080          H  
ATOM   5546 2HD1 ILE A 369      15.478  -4.674  14.859  1.00  0.080          H  
ATOM   5547 3HD1 ILE A 369      14.519  -5.306  13.508  1.00  0.080          H  
ATOM   5548  N   ASP A 370      18.201  -4.821   9.697  1.00  0.050          N  
ATOM   5549  CA  ASP A 370      19.016  -4.118   8.705  1.00  0.060          C  
ATOM   5550  C   ASP A 370      18.123  -3.324   7.754  1.00  0.050          C  
ATOM   5551  O   ASP A 370      18.398  -2.155   7.453  1.00  0.050          O  
ATOM   5552  CB  ASP A 370      19.837  -5.112   7.859  1.00  0.080          C  
ATOM   5553  CG  ASP A 370      21.041  -5.811   8.566  1.00  0.080          C  
ATOM   5554  OD1 ASP A 370      21.478  -5.377   9.627  1.00  0.080          O  
ATOM   5555  OD2 ASP A 370      21.513  -6.801   8.028  1.00  0.080          O  
ATOM   5556  H   ASP A 370      18.270  -5.838   9.775  1.00  0.060          H  
ATOM   5557  HA  ASP A 370      19.685  -3.430   9.220  1.00  0.070          H  
ATOM   5558 1HB  ASP A 370      19.162  -5.889   7.501  1.00  0.100          H  
ATOM   5559 2HB  ASP A 370      20.212  -4.594   6.977  1.00  0.100          H  
ATOM   5560  N   VAL A 371      17.009  -3.932   7.338  1.00  0.050          N  
ATOM   5561  CA  VAL A 371      16.069  -3.265   6.463  1.00  0.050          C  
ATOM   5562  C   VAL A 371      15.449  -2.067   7.139  1.00  0.050          C  
ATOM   5563  O   VAL A 371      15.417  -0.991   6.553  1.00  0.060          O  
ATOM   5564  CB  VAL A 371      14.970  -4.248   6.004  1.00  0.070          C  
ATOM   5565  CG1 VAL A 371      13.846  -3.531   5.278  1.00  0.070          C  
ATOM   5566  CG2 VAL A 371      15.586  -5.248   5.057  1.00  0.070          C  
ATOM   5567  H   VAL A 371      16.840  -4.910   7.598  1.00  0.060          H  
ATOM   5568  HA  VAL A 371      16.611  -2.922   5.581  1.00  0.060          H  
ATOM   5569  HB  VAL A 371      14.553  -4.753   6.873  1.00  0.080          H  
ATOM   5570 1HG1 VAL A 371      13.111  -4.259   4.985  1.00  0.080          H  
ATOM   5571 2HG1 VAL A 371      13.376  -2.805   5.934  1.00  0.080          H  
ATOM   5572 3HG1 VAL A 371      14.238  -3.026   4.398  1.00  0.080          H  
ATOM   5573 1HG2 VAL A 371      14.833  -5.958   4.723  1.00  0.080          H  
ATOM   5574 2HG2 VAL A 371      15.993  -4.717   4.211  1.00  0.080          H  
ATOM   5575 3HG2 VAL A 371      16.382  -5.774   5.517  1.00  0.080          H  
ATOM   5576  N   CYS A 372      14.990  -2.231   8.372  1.00  0.040          N  
ATOM   5577  CA  CYS A 372      14.354  -1.148   9.088  1.00  0.040          C  
ATOM   5578  C   CYS A 372      15.329   0.020   9.310  1.00  0.040          C  
ATOM   5579  O   CYS A 372      14.935   1.195   9.205  1.00  0.050          O  
ATOM   5580  CB  CYS A 372      13.803  -1.681  10.401  1.00  0.060          C  
ATOM   5581  SG  CYS A 372      12.414  -2.830  10.156  1.00  0.060          S  
ATOM   5582  H   CYS A 372      15.055  -3.153   8.806  1.00  0.050          H  
ATOM   5583  HA  CYS A 372      13.516  -0.797   8.490  1.00  0.050          H  
ATOM   5584 1HB  CYS A 372      14.589  -2.205  10.946  1.00  0.070          H  
ATOM   5585 2HB  CYS A 372      13.457  -0.858  11.015  1.00  0.070          H  
ATOM   5586  HG  CYS A 372      13.196  -3.861   9.715  1.00  0.070          H  
ATOM   5587  N   ASN A 373      16.619  -0.284   9.574  1.00  0.050          N  
ATOM   5588  CA  ASN A 373      17.622   0.765   9.764  1.00  0.060          C  
ATOM   5589  C   ASN A 373      17.775   1.610   8.493  1.00  0.080          C  
ATOM   5590  O   ASN A 373      17.849   2.842   8.559  1.00  0.180          O  
ATOM   5591  CB  ASN A 373      18.974   0.160  10.133  1.00  0.080          C  
ATOM   5592  CG  ASN A 373      19.132  -0.359  11.571  1.00  0.080          C  
ATOM   5593  OD1 ASN A 373      18.454   0.029  12.538  1.00  0.080          O  
ATOM   5594  ND2 ASN A 373      20.079  -1.251  11.718  1.00  0.080          N  
ATOM   5595  H   ASN A 373      16.885  -1.268   9.700  1.00  0.060          H  
ATOM   5596  HA  ASN A 373      17.294   1.428  10.563  1.00  0.070          H  
ATOM   5597 1HB  ASN A 373      19.174  -0.674   9.459  1.00  0.100          H  
ATOM   5598 2HB  ASN A 373      19.755   0.891   9.950  1.00  0.100          H  
ATOM   5599 1HD2 ASN A 373      20.278  -1.636  12.615  1.00  0.100          H  
ATOM   5600 2HD2 ASN A 373      20.625  -1.535  10.920  1.00  0.100          H  
ATOM   5601  N   GLU A 374      17.761   0.961   7.317  1.00  0.060          N  
ATOM   5602  CA  GLU A 374      17.870   1.695   6.051  1.00  0.100          C  
ATOM   5603  C   GLU A 374      16.547   2.303   5.563  1.00  0.080          C  
ATOM   5604  O   GLU A 374      16.550   3.302   4.842  1.00  0.080          O  
ATOM   5605  CB  GLU A 374      18.465   0.813   4.948  1.00  0.120          C  
ATOM   5606  CG  GLU A 374      19.930   0.455   5.164  1.00  0.120          C  
ATOM   5607  CD  GLU A 374      20.543  -0.336   4.048  1.00  0.120          C  
ATOM   5608  OE1 GLU A 374      19.844  -0.671   3.120  1.00  0.120          O  
ATOM   5609  OE2 GLU A 374      21.735  -0.606   4.120  1.00  0.120          O  
ATOM   5610  H   GLU A 374      17.759  -0.069   7.315  1.00  0.070          H  
ATOM   5611  HA  GLU A 374      18.560   2.523   6.209  1.00  0.120          H  
ATOM   5612 1HB  GLU A 374      17.895  -0.120   4.894  1.00  0.150          H  
ATOM   5613 2HB  GLU A 374      18.370   1.314   3.986  1.00  0.150          H  
ATOM   5614 1HG  GLU A 374      20.484   1.375   5.263  1.00  0.150          H  
ATOM   5615 2HG  GLU A 374      20.023  -0.100   6.101  1.00  0.150          H  
ATOM   5616  N   LYS A 375      15.420   1.683   5.915  1.00  0.060          N  
ATOM   5617  CA  LYS A 375      14.104   2.152   5.492  1.00  0.060          C  
ATOM   5618  C   LYS A 375      13.528   3.287   6.345  1.00  0.050          C  
ATOM   5619  O   LYS A 375      12.748   4.096   5.834  1.00  0.050          O  
ATOM   5620  CB  LYS A 375      13.103   0.989   5.439  1.00  0.080          C  
ATOM   5621  CG  LYS A 375      13.346  -0.082   4.347  1.00  0.080          C  
ATOM   5622  CD  LYS A 375      13.176   0.458   2.934  1.00  0.080          C  
ATOM   5623  CE  LYS A 375      13.235  -0.664   1.906  1.00  0.080          C  
ATOM   5624  NZ  LYS A 375      13.147  -0.140   0.507  1.00  0.080          N  
ATOM   5625  H   LYS A 375      15.491   0.817   6.449  1.00  0.070          H  
ATOM   5626  HA  LYS A 375      14.209   2.552   4.487  1.00  0.070          H  
ATOM   5627 1HB  LYS A 375      13.109   0.474   6.398  1.00  0.100          H  
ATOM   5628 2HB  LYS A 375      12.114   1.374   5.293  1.00  0.100          H  
ATOM   5629 1HG  LYS A 375      14.360  -0.455   4.432  1.00  0.100          H  
ATOM   5630 2HG  LYS A 375      12.665  -0.904   4.481  1.00  0.100          H  
ATOM   5631 1HD  LYS A 375      12.219   0.974   2.851  1.00  0.100          H  
ATOM   5632 2HD  LYS A 375      13.973   1.160   2.708  1.00  0.100          H  
ATOM   5633 1HE  LYS A 375      14.170  -1.215   2.024  1.00  0.100          H  
ATOM   5634 2HE  LYS A 375      12.398  -1.347   2.080  1.00  0.100          H  
ATOM   5635 1HZ  LYS A 375      13.180  -0.915  -0.147  1.00  0.100          H  
ATOM   5636 2HZ  LYS A 375      12.275   0.363   0.390  1.00  0.100          H  
ATOM   5637 3HZ  LYS A 375      13.921   0.485   0.328  1.00  0.100          H  
ATOM   5638  N   GLY A 376      13.874   3.355   7.634  1.00  0.060          N  
ATOM   5639  CA  GLY A 376      13.309   4.400   8.499  1.00  0.060          C  
ATOM   5640  C   GLY A 376      12.117   3.881   9.300  1.00  0.070          C  
ATOM   5641  O   GLY A 376      11.160   4.602   9.571  1.00  0.160          O  
ATOM   5642  H   GLY A 376      14.496   2.651   8.032  1.00  0.070          H  
ATOM   5643 1HA  GLY A 376      14.076   4.769   9.178  1.00  0.070          H  
ATOM   5644 2HA  GLY A 376      13.001   5.252   7.891  1.00  0.070          H  
ATOM   5645  N   VAL A 377      12.148   2.599   9.628  1.00  0.040          N  
ATOM   5646  CA  VAL A 377      11.058   1.974  10.376  1.00  0.040          C  
ATOM   5647  C   VAL A 377      11.408   1.765  11.839  1.00  0.040          C  
ATOM   5648  O   VAL A 377      12.478   1.254  12.150  1.00  0.040          O  
ATOM   5649  CB  VAL A 377      10.683   0.639   9.725  1.00  0.060          C  
ATOM   5650  CG1 VAL A 377       9.589  -0.069  10.511  1.00  0.060          C  
ATOM   5651  CG2 VAL A 377      10.237   0.904   8.318  1.00  0.060          C  
ATOM   5652  H   VAL A 377      12.983   2.064   9.376  1.00  0.050          H  
ATOM   5653  HA  VAL A 377      10.184   2.629  10.330  1.00  0.050          H  
ATOM   5654  HB  VAL A 377      11.539   0.001   9.713  1.00  0.070          H  
ATOM   5655 1HG1 VAL A 377       9.364  -0.990  10.016  1.00  0.070          H  
ATOM   5656 2HG1 VAL A 377       9.915  -0.285  11.529  1.00  0.070          H  
ATOM   5657 3HG1 VAL A 377       8.697   0.555  10.540  1.00  0.070          H  
ATOM   5658 1HG2 VAL A 377       9.986  -0.020   7.852  1.00  0.070          H  
ATOM   5659 2HG2 VAL A 377       9.362   1.556   8.333  1.00  0.070          H  
ATOM   5660 3HG2 VAL A 377      11.038   1.384   7.762  1.00  0.070          H  
ATOM   5661  N   LEU A 378      10.513   2.168  12.737  1.00  0.040          N  
ATOM   5662  CA  LEU A 378      10.755   1.996  14.165  1.00  0.040          C  
ATOM   5663  C   LEU A 378      10.372   0.562  14.541  1.00  0.040          C  
ATOM   5664  O   LEU A 378       9.313   0.066  14.154  1.00  0.040          O  
ATOM   5665  CB  LEU A 378       9.897   2.979  14.969  1.00  0.060          C  
ATOM   5666  CG  LEU A 378      10.056   4.499  14.654  1.00  0.060          C  
ATOM   5667  CD1 LEU A 378       9.049   5.263  15.491  1.00  0.060          C  
ATOM   5668  CD2 LEU A 378      11.471   4.973  14.927  1.00  0.060          C  
ATOM   5669  H   LEU A 378       9.642   2.588  12.405  1.00  0.050          H  
ATOM   5670  HA  LEU A 378      11.815   2.136  14.382  1.00  0.050          H  
ATOM   5671 1HB  LEU A 378       8.879   2.727  14.816  1.00  0.070          H  
ATOM   5672 2HB  LEU A 378      10.124   2.833  16.020  1.00  0.070          H  
ATOM   5673  HG  LEU A 378       9.823   4.673  13.599  1.00  0.070          H  
ATOM   5674 1HD1 LEU A 378       9.126   6.323  15.272  1.00  0.070          H  
ATOM   5675 2HD1 LEU A 378       8.040   4.916  15.257  1.00  0.070          H  
ATOM   5676 3HD1 LEU A 378       9.255   5.093  16.540  1.00  0.070          H  
ATOM   5677 1HD2 LEU A 378      11.552   6.022  14.688  1.00  0.070          H  
ATOM   5678 2HD2 LEU A 378      11.728   4.826  15.957  1.00  0.070          H  
ATOM   5679 3HD2 LEU A 378      12.154   4.414  14.303  1.00  0.070          H  
ATOM   5680  N   VAL A 379      11.191  -0.082  15.342  1.00  0.050          N  
ATOM   5681  CA  VAL A 379      10.961  -1.459  15.742  1.00  0.050          C  
ATOM   5682  C   VAL A 379      10.813  -1.732  17.238  1.00  0.060          C  
ATOM   5683  O   VAL A 379      11.590  -1.259  18.089  1.00  0.090          O  
ATOM   5684  CB  VAL A 379      12.106  -2.351  15.175  1.00  0.070          C  
ATOM   5685  CG1 VAL A 379      11.952  -3.814  15.637  1.00  0.070          C  
ATOM   5686  CG2 VAL A 379      12.095  -2.280  13.656  1.00  0.070          C  
ATOM   5687  H   VAL A 379      12.050   0.376  15.604  1.00  0.060          H  
ATOM   5688  HA  VAL A 379      10.037  -1.784  15.267  1.00  0.060          H  
ATOM   5689  HB  VAL A 379      13.056  -1.988  15.530  1.00  0.080          H  
ATOM   5690 1HG1 VAL A 379      12.753  -4.410  15.228  1.00  0.080          H  
ATOM   5691 2HG1 VAL A 379      11.997  -3.884  16.716  1.00  0.080          H  
ATOM   5692 3HG1 VAL A 379      10.997  -4.206  15.285  1.00  0.080          H  
ATOM   5693 1HG2 VAL A 379      12.905  -2.891  13.261  1.00  0.080          H  
ATOM   5694 2HG2 VAL A 379      11.139  -2.648  13.279  1.00  0.080          H  
ATOM   5695 3HG2 VAL A 379      12.234  -1.249  13.335  1.00  0.080          H  
ATOM   5696  N   VAL A 380       9.780  -2.504  17.549  1.00  0.050          N  
ATOM   5697  CA  VAL A 380       9.633  -2.975  18.907  1.00  0.100          C  
ATOM   5698  C   VAL A 380       9.983  -4.432  18.830  1.00  0.060          C  
ATOM   5699  O   VAL A 380       9.271  -5.239  18.220  1.00  0.070          O  
ATOM   5700  CB  VAL A 380       8.247  -2.795  19.512  1.00  0.120          C  
ATOM   5701  CG1 VAL A 380       8.297  -3.373  20.956  1.00  0.120          C  
ATOM   5702  CG2 VAL A 380       7.880  -1.328  19.490  1.00  0.120          C  
ATOM   5703  H   VAL A 380       9.156  -2.817  16.791  1.00  0.060          H  
ATOM   5704  HA  VAL A 380      10.356  -2.480  19.556  1.00  0.120          H  
ATOM   5705  HB  VAL A 380       7.507  -3.357  18.946  1.00  0.140          H  
ATOM   5706 1HG1 VAL A 380       7.368  -3.267  21.440  1.00  0.140          H  
ATOM   5707 2HG1 VAL A 380       8.556  -4.433  20.923  1.00  0.140          H  
ATOM   5708 3HG1 VAL A 380       9.044  -2.852  21.529  1.00  0.140          H  
ATOM   5709 1HG2 VAL A 380       6.899  -1.186  19.927  1.00  0.140          H  
ATOM   5710 2HG2 VAL A 380       8.617  -0.766  20.053  1.00  0.140          H  
ATOM   5711 3HG2 VAL A 380       7.869  -0.978  18.457  1.00  0.140          H  
ATOM   5712  N   GLU A 381      11.103  -4.759  19.429  1.00  0.090          N  
ATOM   5713  CA  GLU A 381      11.625  -6.087  19.283  1.00  0.090          C  
ATOM   5714  C   GLU A 381      11.059  -6.977  20.363  1.00  0.090          C  
ATOM   5715  O   GLU A 381      11.270  -6.689  21.544  1.00  0.120          O  
ATOM   5716  CB  GLU A 381      13.155  -6.016  19.317  1.00  0.130          C  
ATOM   5717  CG  GLU A 381      13.906  -7.312  19.078  1.00  0.130          C  
ATOM   5718  CD  GLU A 381      13.747  -7.861  17.691  1.00  0.130          C  
ATOM   5719  OE1 GLU A 381      12.983  -7.345  16.920  1.00  0.130          O  
ATOM   5720  OE2 GLU A 381      14.432  -8.780  17.382  1.00  0.130          O  
ATOM   5721  H   GLU A 381      11.585  -4.058  20.002  1.00  0.110          H  
ATOM   5722  HA  GLU A 381      11.318  -6.455  18.323  1.00  0.110          H  
ATOM   5723 1HB  GLU A 381      13.493  -5.304  18.562  1.00  0.150          H  
ATOM   5724 2HB  GLU A 381      13.466  -5.620  20.281  1.00  0.150          H  
ATOM   5725 1HG  GLU A 381      14.956  -7.142  19.242  1.00  0.150          H  
ATOM   5726 2HG  GLU A 381      13.571  -8.062  19.800  1.00  0.150          H  
ATOM   5727  N   GLU A 382      10.304  -8.015  19.996  1.00  0.110          N  
ATOM   5728  CA  GLU A 382       9.749  -8.852  21.047  1.00  0.110          C  
ATOM   5729  C   GLU A 382      10.730  -9.971  21.281  1.00  0.100          C  
ATOM   5730  O   GLU A 382      11.328 -10.486  20.349  1.00  0.130          O  
ATOM   5731  CB  GLU A 382       8.322  -9.357  20.746  1.00  0.150          C  
ATOM   5732  CG  GLU A 382       7.228  -8.215  20.568  1.00  0.150          C  
ATOM   5733  CD  GLU A 382       5.797  -8.682  20.659  1.00  0.150          C  
ATOM   5734  OE1 GLU A 382       5.577  -9.836  20.495  1.00  0.150          O  
ATOM   5735  OE2 GLU A 382       4.937  -7.892  20.966  1.00  0.150          O  
ATOM   5736  H   GLU A 382      10.149  -8.219  19.002  1.00  0.130          H  
ATOM   5737  HA  GLU A 382       9.719  -8.308  21.972  1.00  0.130          H  
ATOM   5738 1HB  GLU A 382       8.343  -9.943  19.841  1.00  0.180          H  
ATOM   5739 2HB  GLU A 382       7.994 -10.019  21.550  1.00  0.180          H  
ATOM   5740 1HG  GLU A 382       7.359  -7.428  21.228  1.00  0.180          H  
ATOM   5741 2HG  GLU A 382       7.378  -7.803  19.567  1.00  0.180          H  
ATOM   5742  N   VAL A 383      10.898 -10.350  22.528  1.00  0.100          N  
ATOM   5743  CA  VAL A 383      11.836 -11.394  22.864  1.00  0.120          C  
ATOM   5744  C   VAL A 383      11.139 -12.718  23.175  1.00  0.130          C  
ATOM   5745  O   VAL A 383      11.633 -13.775  22.799  1.00  0.360          O  
ATOM   5746  CB  VAL A 383      12.709 -10.948  24.045  1.00  0.160          C  
ATOM   5747  CG1 VAL A 383      13.692 -12.063  24.414  1.00  0.160          C  
ATOM   5748  CG2 VAL A 383      13.426  -9.635  23.679  1.00  0.160          C  
ATOM   5749  H   VAL A 383      10.403  -9.839  23.258  1.00  0.120          H  
ATOM   5750  HA  VAL A 383      12.493 -11.543  22.010  1.00  0.140          H  
ATOM   5751  HB  VAL A 383      12.068 -10.782  24.914  1.00  0.190          H  
ATOM   5752 1HG1 VAL A 383      14.268 -11.750  25.259  1.00  0.190          H  
ATOM   5753 2HG1 VAL A 383      13.167 -12.969  24.663  1.00  0.190          H  
ATOM   5754 3HG1 VAL A 383      14.353 -12.263  23.567  1.00  0.190          H  
ATOM   5755 1HG2 VAL A 383      14.026  -9.297  24.502  1.00  0.190          H  
ATOM   5756 2HG2 VAL A 383      14.057  -9.805  22.814  1.00  0.190          H  
ATOM   5757 3HG2 VAL A 383      12.685  -8.864  23.441  1.00  0.190          H  
ATOM   5758  N   PHE A 384      10.050 -12.676  23.933  1.00  0.190          N  
ATOM   5759  CA  PHE A 384       9.385 -13.911  24.344  1.00  0.130          C  
ATOM   5760  C   PHE A 384       7.907 -13.876  24.021  1.00  0.110          C  
ATOM   5761  O   PHE A 384       7.323 -12.801  23.903  1.00  0.200          O  
ATOM   5762  CB  PHE A 384       9.498 -14.121  25.862  1.00  0.210          C  
ATOM   5763  CG  PHE A 384      10.885 -14.163  26.381  1.00  0.210          C  
ATOM   5764  CD1 PHE A 384      11.412 -13.052  27.023  1.00  0.210          C  
ATOM   5765  CD2 PHE A 384      11.687 -15.274  26.205  1.00  0.210          C  
ATOM   5766  CE1 PHE A 384      12.694 -13.060  27.486  1.00  0.210          C  
ATOM   5767  CE2 PHE A 384      12.977 -15.274  26.667  1.00  0.210          C  
ATOM   5768  CZ  PHE A 384      13.472 -14.167  27.309  1.00  0.210          C  
ATOM   5769  H   PHE A 384       9.681 -11.781  24.209  1.00  0.230          H  
ATOM   5770  HA  PHE A 384       9.832 -14.754  23.816  1.00  0.160          H  
ATOM   5771 1HB  PHE A 384       8.972 -13.318  26.376  1.00  0.250          H  
ATOM   5772 2HB  PHE A 384       9.001 -15.058  26.138  1.00  0.250          H  
ATOM   5773  HD1 PHE A 384      10.791 -12.166  27.154  1.00  0.250          H  
ATOM   5774  HD2 PHE A 384      11.288 -16.148  25.684  1.00  0.250          H  
ATOM   5775  HE1 PHE A 384      13.101 -12.186  27.978  1.00  0.250          H  
ATOM   5776  HE2 PHE A 384      13.611 -16.142  26.516  1.00  0.250          H  
ATOM   5777  HZ  PHE A 384      14.481 -14.164  27.663  1.00  0.250          H  
ATOM   5778  N   ASP A 385       7.287 -15.040  23.840  1.00  0.110          N  
ATOM   5779  CA  ASP A 385       5.846 -15.072  23.766  1.00  0.110          C  
ATOM   5780  C   ASP A 385       5.328 -15.357  25.179  1.00  0.100          C  
ATOM   5781  O   ASP A 385       4.692 -14.510  25.817  1.00  0.180          O  
ATOM   5782  CB  ASP A 385       5.389 -16.099  22.715  1.00  0.150          C  
ATOM   5783  CG  ASP A 385       5.971 -17.477  22.906  1.00  0.150          C  
ATOM   5784  OD1 ASP A 385       6.986 -17.576  23.602  1.00  0.150          O  
ATOM   5785  OD2 ASP A 385       5.427 -18.419  22.384  1.00  0.150          O  
ATOM   5786  H   ASP A 385       7.784 -15.937  23.839  1.00  0.130          H  
ATOM   5787  HA  ASP A 385       5.476 -14.094  23.464  1.00  0.130          H  
ATOM   5788 1HB  ASP A 385       4.300 -16.161  22.714  1.00  0.180          H  
ATOM   5789 2HB  ASP A 385       5.696 -15.773  21.753  1.00  0.180          H  
ATOM   5790  N   MET A 386       5.714 -16.515  25.708  1.00  0.120          N  
ATOM   5791  CA  MET A 386       5.300 -16.970  27.022  1.00  0.100          C  
ATOM   5792  C   MET A 386       6.527 -17.082  27.890  1.00  0.090          C  
ATOM   5793  O   MET A 386       7.639 -17.153  27.369  1.00  0.150          O  
ATOM   5794  CB  MET A 386       4.559 -18.280  26.922  1.00  0.150          C  
ATOM   5795  CG  MET A 386       3.451 -18.215  25.932  1.00  0.150          C  
ATOM   5796  SD  MET A 386       2.202 -16.957  26.341  1.00  0.150          S  
ATOM   5797  CE  MET A 386       1.364 -17.586  27.762  1.00  0.150          C  
ATOM   5798  H   MET A 386       6.311 -17.113  25.138  1.00  0.140          H  
ATOM   5799  HA  MET A 386       4.644 -16.223  27.471  1.00  0.120          H  
ATOM   5800 1HB  MET A 386       5.246 -19.065  26.600  1.00  0.180          H  
ATOM   5801 2HB  MET A 386       4.166 -18.570  27.893  1.00  0.180          H  
ATOM   5802 1HG  MET A 386       3.843 -18.012  24.939  1.00  0.180          H  
ATOM   5803 2HG  MET A 386       2.994 -19.176  25.907  1.00  0.180          H  
ATOM   5804 1HE  MET A 386       0.587 -16.891  28.064  1.00  0.180          H  
ATOM   5805 2HE  MET A 386       0.908 -18.516  27.524  1.00  0.180          H  
ATOM   5806 3HE  MET A 386       2.064 -17.721  28.577  1.00  0.180          H  
ATOM   5807  N   TRP A 387       6.364 -17.054  29.214  1.00  0.080          N  
ATOM   5808  CA  TRP A 387       7.558 -17.162  30.039  1.00  0.080          C  
ATOM   5809  C   TRP A 387       7.847 -18.551  30.599  1.00  0.100          C  
ATOM   5810  O   TRP A 387       8.458 -19.368  29.924  1.00  0.120          O  
ATOM   5811  CB  TRP A 387       7.452 -16.172  31.199  1.00  0.110          C  
ATOM   5812  CG  TRP A 387       7.494 -14.750  30.770  1.00  0.110          C  
ATOM   5813  CD1 TRP A 387       7.936 -14.264  29.581  1.00  0.110          C  
ATOM   5814  CD2 TRP A 387       7.071 -13.598  31.525  1.00  0.110          C  
ATOM   5815  NE1 TRP A 387       7.817 -12.930  29.560  1.00  0.110          N  
ATOM   5816  CE2 TRP A 387       7.304 -12.495  30.725  1.00  0.110          C  
ATOM   5817  CE3 TRP A 387       6.525 -13.418  32.791  1.00  0.110          C  
ATOM   5818  CZ2 TRP A 387       7.021 -11.204  31.143  1.00  0.110          C  
ATOM   5819  CZ3 TRP A 387       6.237 -12.132  33.212  1.00  0.110          C  
ATOM   5820  CH2 TRP A 387       6.484 -11.052  32.397  1.00  0.110          C  
ATOM   5821  H   TRP A 387       5.439 -16.995  29.610  1.00  0.100          H  
ATOM   5822  HA  TRP A 387       8.408 -16.891  29.431  1.00  0.100          H  
ATOM   5823 1HB  TRP A 387       6.520 -16.322  31.733  1.00  0.130          H  
ATOM   5824 2HB  TRP A 387       8.270 -16.347  31.893  1.00  0.130          H  
ATOM   5825  HD1 TRP A 387       8.334 -14.845  28.755  1.00  0.130          H  
ATOM   5826  HE1 TRP A 387       8.084 -12.316  28.796  1.00  0.130          H  
ATOM   5827  HE3 TRP A 387       6.332 -14.273  33.438  1.00  0.130          H  
ATOM   5828  HZ2 TRP A 387       7.209 -10.338  30.504  1.00  0.130          H  
ATOM   5829  HZ3 TRP A 387       5.811 -12.003  34.208  1.00  0.130          H  
ATOM   5830  HH2 TRP A 387       6.251 -10.051  32.738  1.00  0.130          H  
ATOM   5831  N   ASN A 388       7.284 -18.881  31.764  1.00  0.110          N  
ATOM   5832  CA  ASN A 388       7.563 -20.179  32.393  1.00  0.130          C  
ATOM   5833  C   ASN A 388       6.437 -21.187  32.264  1.00  0.050          C  
ATOM   5834  O   ASN A 388       6.443 -22.223  32.937  1.00  0.070          O  
ATOM   5835  CB  ASN A 388       7.851 -19.997  33.879  1.00  0.170          C  
ATOM   5836  CG  ASN A 388       9.146 -19.329  34.228  1.00  0.170          C  
ATOM   5837  OD1 ASN A 388      10.217 -19.933  34.079  1.00  0.170          O  
ATOM   5838  ND2 ASN A 388       9.069 -18.117  34.723  1.00  0.170          N  
ATOM   5839  H   ASN A 388       6.731 -18.202  32.261  1.00  0.130          H  
ATOM   5840  HA  ASN A 388       8.439 -20.616  31.908  1.00  0.160          H  
ATOM   5841 1HB  ASN A 388       7.037 -19.427  34.328  1.00  0.210          H  
ATOM   5842 2HB  ASN A 388       7.852 -20.974  34.354  1.00  0.210          H  
ATOM   5843 1HD2 ASN A 388       9.898 -17.637  35.020  1.00  0.210          H  
ATOM   5844 2HD2 ASN A 388       8.177 -17.681  34.840  1.00  0.210          H  
ATOM   5845  N   ARG A 389       5.467 -20.888  31.419  1.00  0.050          N  
ATOM   5846  CA  ARG A 389       4.325 -21.763  31.233  1.00  0.060          C  
ATOM   5847  C   ARG A 389       3.985 -21.843  29.763  1.00  0.070          C  
ATOM   5848  O   ARG A 389       3.846 -20.804  29.118  1.00  0.090          O  
ATOM   5849  CB  ARG A 389       3.112 -21.216  31.983  1.00  0.080          C  
ATOM   5850  CG  ARG A 389       3.252 -21.120  33.505  1.00  0.080          C  
ATOM   5851  CD  ARG A 389       3.257 -22.448  34.172  1.00  0.080          C  
ATOM   5852  NE  ARG A 389       3.322 -22.305  35.611  1.00  0.080          N  
ATOM   5853  CZ  ARG A 389       4.456 -22.175  36.338  1.00  0.080          C  
ATOM   5854  NH1 ARG A 389       5.645 -22.191  35.766  1.00  0.080          N  
ATOM   5855  NH2 ARG A 389       4.360 -22.031  37.649  1.00  0.080          N  
ATOM   5856  H   ARG A 389       5.539 -20.036  30.884  1.00  0.060          H  
ATOM   5857  HA  ARG A 389       4.572 -22.762  31.586  1.00  0.070          H  
ATOM   5858 1HB  ARG A 389       2.877 -20.219  31.614  1.00  0.100          H  
ATOM   5859 2HB  ARG A 389       2.254 -21.851  31.774  1.00  0.100          H  
ATOM   5860 1HG  ARG A 389       4.159 -20.590  33.769  1.00  0.100          H  
ATOM   5861 2HG  ARG A 389       2.400 -20.567  33.897  1.00  0.100          H  
ATOM   5862 1HD  ARG A 389       2.328 -22.968  33.927  1.00  0.100          H  
ATOM   5863 2HD  ARG A 389       4.099 -23.046  33.844  1.00  0.100          H  
ATOM   5864  HE  ARG A 389       2.444 -22.281  36.113  1.00  0.100          H  
ATOM   5865 1HH1 ARG A 389       5.750 -22.312  34.743  1.00  0.100          H  
ATOM   5866 2HH1 ARG A 389       6.476 -22.095  36.328  1.00  0.100          H  
ATOM   5867 1HH2 ARG A 389       3.444 -22.013  38.077  1.00  0.100          H  
ATOM   5868 2HH2 ARG A 389       5.189 -21.933  38.216  1.00  0.100          H  
ATOM   5869  N   SER A 390       3.840 -23.069  29.264  1.00  0.070          N  
ATOM   5870  CA  SER A 390       3.472 -23.352  27.880  1.00  0.060          C  
ATOM   5871  C   SER A 390       2.063 -22.923  27.544  1.00  0.070          C  
ATOM   5872  O   SER A 390       1.162 -23.025  28.381  1.00  0.090          O  
ATOM   5873  CB  SER A 390       3.613 -24.822  27.599  1.00  0.090          C  
ATOM   5874  OG  SER A 390       4.940 -25.201  27.709  1.00  0.090          O  
ATOM   5875  H   SER A 390       4.000 -23.860  29.870  1.00  0.080          H  
ATOM   5876  HA  SER A 390       4.151 -22.806  27.223  1.00  0.070          H  
ATOM   5877 1HB  SER A 390       3.005 -25.393  28.293  1.00  0.110          H  
ATOM   5878 2HB  SER A 390       3.253 -25.029  26.594  1.00  0.110          H  
ATOM   5879  HG  SER A 390       5.383 -24.718  26.958  1.00  0.110          H  
ATOM   5880  N   LYS A 391       1.854 -22.489  26.305  1.00  0.060          N  
ATOM   5881  CA  LYS A 391       0.518 -22.037  25.899  1.00  0.070          C  
ATOM   5882  C   LYS A 391      -0.266 -22.977  24.992  1.00  0.090          C  
ATOM   5883  O   LYS A 391       0.263 -23.541  24.036  1.00  0.110          O  
ATOM   5884  CB  LYS A 391       0.628 -20.662  25.250  1.00  0.090          C  
ATOM   5885  CG  LYS A 391      -0.657 -20.066  24.758  1.00  0.090          C  
ATOM   5886  CD  LYS A 391      -0.495 -18.599  24.366  1.00  0.090          C  
ATOM   5887  CE  LYS A 391      -1.784 -18.000  23.816  1.00  0.090          C  
ATOM   5888  NZ  LYS A 391      -1.654 -16.525  23.578  1.00  0.090          N  
ATOM   5889  H   LYS A 391       2.657 -22.489  25.646  1.00  0.070          H  
ATOM   5890  HA  LYS A 391      -0.073 -21.910  26.807  1.00  0.080          H  
ATOM   5891 1HB  LYS A 391       1.000 -20.001  25.972  1.00  0.110          H  
ATOM   5892 2HB  LYS A 391       1.340 -20.695  24.425  1.00  0.110          H  
ATOM   5893 1HG  LYS A 391      -0.978 -20.612  23.883  1.00  0.110          H  
ATOM   5894 2HG  LYS A 391      -1.395 -20.154  25.523  1.00  0.110          H  
ATOM   5895 1HD  LYS A 391      -0.245 -18.036  25.252  1.00  0.110          H  
ATOM   5896 2HD  LYS A 391       0.308 -18.489  23.639  1.00  0.110          H  
ATOM   5897 1HE  LYS A 391      -2.023 -18.485  22.873  1.00  0.110          H  
ATOM   5898 2HE  LYS A 391      -2.597 -18.176  24.523  1.00  0.110          H  
ATOM   5899 1HZ  LYS A 391      -2.520 -16.150  23.211  1.00  0.110          H  
ATOM   5900 2HZ  LYS A 391      -1.446 -16.063  24.462  1.00  0.110          H  
ATOM   5901 3HZ  LYS A 391      -0.913 -16.341  22.930  1.00  0.110          H  
ATOM   5902  N   ASN A 392      -1.564 -23.101  25.281  1.00  0.100          N  
ATOM   5903  CA  ASN A 392      -2.519 -23.863  24.471  1.00  0.110          C  
ATOM   5904  C   ASN A 392      -2.096 -25.298  24.152  1.00  0.120          C  
ATOM   5905  O   ASN A 392      -2.311 -25.784  23.045  1.00  0.170          O  
ATOM   5906  CB  ASN A 392      -2.862 -23.130  23.177  1.00  0.150          C  
ATOM   5907  CG  ASN A 392      -3.664 -21.848  23.365  1.00  0.150          C  
ATOM   5908  OD1 ASN A 392      -3.268 -20.775  22.901  1.00  0.150          O  
ATOM   5909  ND2 ASN A 392      -4.794 -21.946  24.027  1.00  0.150          N  
ATOM   5910  H   ASN A 392      -1.904 -22.627  26.129  1.00  0.120          H  
ATOM   5911  HA  ASN A 392      -3.438 -23.943  25.052  1.00  0.130          H  
ATOM   5912 1HB  ASN A 392      -1.939 -22.882  22.649  1.00  0.180          H  
ATOM   5913 2HB  ASN A 392      -3.408 -23.794  22.538  1.00  0.180          H  
ATOM   5914 1HD2 ASN A 392      -5.361 -21.133  24.170  1.00  0.180          H  
ATOM   5915 2HD2 ASN A 392      -5.097 -22.830  24.379  1.00  0.180          H  
ATOM   5916  N   GLY A 393      -1.526 -25.996  25.122  1.00  0.100          N  
ATOM   5917  CA  GLY A 393      -1.136 -27.389  24.923  1.00  0.100          C  
ATOM   5918  C   GLY A 393       0.224 -27.590  24.249  1.00  0.090          C  
ATOM   5919  O   GLY A 393       0.675 -28.736  24.091  1.00  0.100          O  
ATOM   5920  H   GLY A 393      -1.372 -25.551  26.019  1.00  0.120          H  
ATOM   5921 1HA  GLY A 393      -1.130 -27.891  25.891  1.00  0.120          H  
ATOM   5922 2HA  GLY A 393      -1.902 -27.882  24.327  1.00  0.120          H  
ATOM   5923  N   ASN A 394       0.928 -26.503  23.919  1.00  0.080          N  
ATOM   5924  CA  ASN A 394       2.215 -26.614  23.238  1.00  0.070          C  
ATOM   5925  C   ASN A 394       3.315 -27.021  24.185  1.00  0.080          C  
ATOM   5926  O   ASN A 394       4.167 -26.238  24.593  1.00  0.090          O  
ATOM   5927  CB  ASN A 394       2.552 -25.334  22.509  1.00  0.100          C  
ATOM   5928  CG  ASN A 394       1.698 -25.146  21.290  1.00  0.100          C  
ATOM   5929  OD1 ASN A 394       1.991 -25.760  20.246  1.00  0.100          O  
ATOM   5930  ND2 ASN A 394       0.661 -24.370  21.391  1.00  0.100          N  
ATOM   5931  H   ASN A 394       0.539 -25.568  24.074  1.00  0.100          H  
ATOM   5932  HA  ASN A 394       2.139 -27.403  22.495  1.00  0.080          H  
ATOM   5933 1HB  ASN A 394       2.445 -24.477  23.174  1.00  0.120          H  
ATOM   5934 2HB  ASN A 394       3.572 -25.378  22.197  1.00  0.120          H  
ATOM   5935 1HD2 ASN A 394       0.023 -24.276  20.593  1.00  0.120          H  
ATOM   5936 2HD2 ASN A 394       0.479 -23.897  22.273  1.00  0.120          H  
ATOM   5937  N   THR A 395       3.280 -28.296  24.505  1.00  0.090          N  
ATOM   5938  CA  THR A 395       4.150 -28.966  25.449  1.00  0.140          C  
ATOM   5939  C   THR A 395       5.611 -28.706  25.177  1.00  0.100          C  
ATOM   5940  O   THR A 395       6.392 -28.580  26.112  1.00  0.200          O  
ATOM   5941  CB  THR A 395       3.881 -30.487  25.441  1.00  0.180          C  
ATOM   5942  OG1 THR A 395       2.523 -30.732  25.848  1.00  0.180          O  
ATOM   5943  CG2 THR A 395       4.831 -31.209  26.402  1.00  0.180          C  
ATOM   5944  H   THR A 395       2.508 -28.815  24.097  1.00  0.110          H  
ATOM   5945  HA  THR A 395       3.923 -28.585  26.444  1.00  0.170          H  
ATOM   5946  HB  THR A 395       4.026 -30.877  24.432  1.00  0.210          H  
ATOM   5947  HG1 THR A 395       1.912 -30.380  25.186  1.00  0.210          H  
ATOM   5948 1HG2 THR A 395       4.613 -32.275  26.382  1.00  0.210          H  
ATOM   5949 2HG2 THR A 395       5.871 -31.058  26.105  1.00  0.210          H  
ATOM   5950 3HG2 THR A 395       4.683 -30.830  27.407  1.00  0.210          H  
ATOM   5951  N   GLU A 396       6.005 -28.675  23.910  1.00  0.110          N  
ATOM   5952  CA  GLU A 396       7.398 -28.513  23.555  1.00  0.150          C  
ATOM   5953  C   GLU A 396       7.777 -27.063  23.214  1.00  0.110          C  
ATOM   5954  O   GLU A 396       8.801 -26.835  22.570  1.00  0.140          O  
ATOM   5955  CB  GLU A 396       7.724 -29.445  22.389  1.00  0.190          C  
ATOM   5956  CG  GLU A 396       7.537 -30.955  22.678  1.00  0.190          C  
ATOM   5957  CD  GLU A 396       8.492 -31.546  23.698  1.00  0.190          C  
ATOM   5958  OE1 GLU A 396       9.640 -31.141  23.738  1.00  0.190          O  
ATOM   5959  OE2 GLU A 396       8.097 -32.457  24.383  1.00  0.190          O  
ATOM   5960  H   GLU A 396       5.341 -28.773  23.135  1.00  0.130          H  
ATOM   5961  HA  GLU A 396       8.001 -28.819  24.409  1.00  0.180          H  
ATOM   5962 1HB  GLU A 396       7.068 -29.214  21.565  1.00  0.230          H  
ATOM   5963 2HB  GLU A 396       8.746 -29.283  22.049  1.00  0.230          H  
ATOM   5964 1HG  GLU A 396       6.520 -31.102  23.039  1.00  0.230          H  
ATOM   5965 2HG  GLU A 396       7.624 -31.494  21.745  1.00  0.230          H  
ATOM   5966  N   ASP A 397       6.953 -26.070  23.585  1.00  0.080          N  
ATOM   5967  CA  ASP A 397       7.336 -24.698  23.269  1.00  0.090          C  
ATOM   5968  C   ASP A 397       8.360 -24.208  24.297  1.00  0.100          C  
ATOM   5969  O   ASP A 397       8.805 -24.951  25.187  1.00  0.110          O  
ATOM   5970  CB  ASP A 397       6.112 -23.727  23.195  1.00  0.120          C  
ATOM   5971  CG  ASP A 397       5.352 -23.362  24.558  1.00  0.120          C  
ATOM   5972  OD1 ASP A 397       5.927 -23.559  25.623  1.00  0.120          O  
ATOM   5973  OD2 ASP A 397       4.230 -22.826  24.492  1.00  0.120          O  
ATOM   5974  H   ASP A 397       6.083 -26.261  24.094  1.00  0.100          H  
ATOM   5975  HA  ASP A 397       7.809 -24.687  22.286  1.00  0.110          H  
ATOM   5976 1HB  ASP A 397       6.422 -22.797  22.719  1.00  0.150          H  
ATOM   5977 2HB  ASP A 397       5.389 -24.160  22.536  1.00  0.150          H  
ATOM   5978  N   TYR A 398       8.755 -22.943  24.174  1.00  0.180          N  
ATOM   5979  CA  TYR A 398       9.796 -22.355  25.010  1.00  0.220          C  
ATOM   5980  C   TYR A 398       9.485 -22.346  26.510  1.00  0.120          C  
ATOM   5981  O   TYR A 398      10.386 -22.183  27.340  1.00  0.110          O  
ATOM   5982  CB  TYR A 398      10.189 -20.968  24.512  1.00  0.290          C  
ATOM   5983  CG  TYR A 398      11.438 -20.463  25.197  1.00  0.290          C  
ATOM   5984  CD1 TYR A 398      12.641 -21.126  24.984  1.00  0.290          C  
ATOM   5985  CD2 TYR A 398      11.404 -19.355  26.014  1.00  0.290          C  
ATOM   5986  CE1 TYR A 398      13.772 -20.692  25.602  1.00  0.290          C  
ATOM   5987  CE2 TYR A 398      12.558 -18.933  26.616  1.00  0.290          C  
ATOM   5988  CZ  TYR A 398      13.721 -19.597  26.414  1.00  0.290          C  
ATOM   5989  OH  TYR A 398      14.844 -19.186  27.032  1.00  0.290          O  
ATOM   5990  H   TYR A 398       8.341 -22.370  23.450  1.00  0.220          H  
ATOM   5991  HA  TYR A 398      10.676 -22.983  24.893  1.00  0.260          H  
ATOM   5992 1HB  TYR A 398      10.366 -20.994  23.438  1.00  0.350          H  
ATOM   5993 2HB  TYR A 398       9.378 -20.261  24.700  1.00  0.350          H  
ATOM   5994  HD1 TYR A 398      12.688 -22.002  24.337  1.00  0.350          H  
ATOM   5995  HD2 TYR A 398      10.465 -18.824  26.187  1.00  0.350          H  
ATOM   5996  HE1 TYR A 398      14.716 -21.219  25.450  1.00  0.350          H  
ATOM   5997  HE2 TYR A 398      12.551 -18.076  27.267  1.00  0.350          H  
ATOM   5998  HH  TYR A 398      14.655 -18.436  27.588  1.00  0.350          H  
ATOM   5999  N   GLY A 399       8.215 -22.487  26.891  1.00  0.120          N  
ATOM   6000  CA  GLY A 399       7.828 -22.457  28.296  1.00  0.130          C  
ATOM   6001  C   GLY A 399       8.554 -23.537  29.110  1.00  0.130          C  
ATOM   6002  O   GLY A 399       8.697 -23.418  30.325  1.00  0.260          O  
ATOM   6003  H   GLY A 399       7.475 -22.688  26.206  1.00  0.140          H  
ATOM   6004 1HA  GLY A 399       8.041 -21.473  28.710  1.00  0.160          H  
ATOM   6005 2HA  GLY A 399       6.751 -22.607  28.368  1.00  0.160          H  
ATOM   6006  N   LYS A 400       9.056 -24.586  28.445  1.00  0.080          N  
ATOM   6007  CA  LYS A 400       9.776 -25.641  29.144  1.00  0.160          C  
ATOM   6008  C   LYS A 400      11.249 -25.308  29.326  1.00  0.140          C  
ATOM   6009  O   LYS A 400      11.948 -25.990  30.080  1.00  0.210          O  
ATOM   6010  CB  LYS A 400       9.700 -26.959  28.374  1.00  0.190          C  
ATOM   6011  CG  LYS A 400       8.323 -27.551  28.187  1.00  0.190          C  
ATOM   6012  CD  LYS A 400       7.678 -27.985  29.504  1.00  0.190          C  
ATOM   6013  CE  LYS A 400       6.358 -28.696  29.249  1.00  0.190          C  
ATOM   6014  NZ  LYS A 400       5.702 -29.130  30.515  1.00  0.190          N  
ATOM   6015  H   LYS A 400       8.927 -24.647  27.427  1.00  0.100          H  
ATOM   6016  HA  LYS A 400       9.342 -25.762  30.134  1.00  0.190          H  
ATOM   6017 1HB  LYS A 400      10.120 -26.805  27.375  1.00  0.230          H  
ATOM   6018 2HB  LYS A 400      10.320 -27.704  28.870  1.00  0.230          H  
ATOM   6019 1HG  LYS A 400       7.676 -26.820  27.690  1.00  0.230          H  
ATOM   6020 2HG  LYS A 400       8.413 -28.422  27.539  1.00  0.230          H  
ATOM   6021 1HD  LYS A 400       8.351 -28.651  30.043  1.00  0.230          H  
ATOM   6022 2HD  LYS A 400       7.476 -27.114  30.121  1.00  0.230          H  
ATOM   6023 1HE  LYS A 400       5.687 -28.019  28.714  1.00  0.230          H  
ATOM   6024 2HE  LYS A 400       6.540 -29.571  28.627  1.00  0.230          H  
ATOM   6025 1HZ  LYS A 400       4.832 -29.594  30.298  1.00  0.230          H  
ATOM   6026 2HZ  LYS A 400       6.311 -29.767  31.007  1.00  0.230          H  
ATOM   6027 3HZ  LYS A 400       5.519 -28.324  31.092  1.00  0.230          H  
ATOM   6028  N   TRP A 401      11.731 -24.291  28.611  1.00  0.090          N  
ATOM   6029  CA  TRP A 401      13.136 -23.912  28.609  1.00  0.090          C  
ATOM   6030  C   TRP A 401      13.462 -22.594  29.295  1.00  0.090          C  
ATOM   6031  O   TRP A 401      14.572 -22.407  29.786  1.00  0.080          O  
ATOM   6032  CB  TRP A 401      13.616 -23.844  27.184  1.00  0.130          C  
ATOM   6033  CG  TRP A 401      13.664 -25.135  26.573  1.00  0.130          C  
ATOM   6034  CD1 TRP A 401      12.797 -25.659  25.666  1.00  0.130          C  
ATOM   6035  CD2 TRP A 401      14.658 -26.131  26.814  1.00  0.130          C  
ATOM   6036  NE1 TRP A 401      13.190 -26.915  25.324  1.00  0.130          N  
ATOM   6037  CE2 TRP A 401      14.333 -27.224  26.018  1.00  0.130          C  
ATOM   6038  CE3 TRP A 401      15.792 -26.181  27.631  1.00  0.130          C  
ATOM   6039  CZ2 TRP A 401      15.102 -28.365  26.006  1.00  0.130          C  
ATOM   6040  CZ3 TRP A 401      16.564 -27.319  27.624  1.00  0.130          C  
ATOM   6041  CH2 TRP A 401      16.230 -28.388  26.830  1.00  0.130          C  
ATOM   6042  H   TRP A 401      11.086 -23.739  28.054  1.00  0.110          H  
ATOM   6043  HA  TRP A 401      13.687 -24.699  29.106  1.00  0.110          H  
ATOM   6044 1HB  TRP A 401      12.918 -23.254  26.628  1.00  0.150          H  
ATOM   6045 2HB  TRP A 401      14.597 -23.372  27.128  1.00  0.150          H  
ATOM   6046  HD1 TRP A 401      11.917 -25.152  25.269  1.00  0.150          H  
ATOM   6047  HE1 TRP A 401      12.705 -27.510  24.662  1.00  0.150          H  
ATOM   6048  HE3 TRP A 401      16.060 -25.333  28.257  1.00  0.150          H  
ATOM   6049  HZ2 TRP A 401      14.854 -29.222  25.382  1.00  0.150          H  
ATOM   6050  HZ3 TRP A 401      17.444 -27.347  28.264  1.00  0.150          H  
ATOM   6051  HH2 TRP A 401      16.860 -29.276  26.845  1.00  0.150          H  
ATOM   6052  N   PHE A 402      12.501 -21.687  29.361  1.00  0.120          N  
ATOM   6053  CA  PHE A 402      12.717 -20.328  29.869  1.00  0.130          C  
ATOM   6054  C   PHE A 402      13.449 -20.305  31.212  1.00  0.110          C  
ATOM   6055  O   PHE A 402      14.449 -19.599  31.391  1.00  0.080          O  
ATOM   6056  CB  PHE A 402      11.345 -19.661  30.034  1.00  0.180          C  
ATOM   6057  CG  PHE A 402      11.284 -18.214  30.513  1.00  0.180          C  
ATOM   6058  CD1 PHE A 402      11.116 -17.149  29.621  1.00  0.180          C  
ATOM   6059  CD2 PHE A 402      11.399 -17.916  31.842  1.00  0.180          C  
ATOM   6060  CE1 PHE A 402      11.067 -15.853  30.083  1.00  0.180          C  
ATOM   6061  CE2 PHE A 402      11.350 -16.643  32.290  1.00  0.180          C  
ATOM   6062  CZ  PHE A 402      11.186 -15.618  31.426  1.00  0.180          C  
ATOM   6063  H   PHE A 402      11.605 -21.912  28.927  1.00  0.140          H  
ATOM   6064  HA  PHE A 402      13.315 -19.779  29.156  1.00  0.160          H  
ATOM   6065 1HB  PHE A 402      10.819 -19.719  29.079  1.00  0.210          H  
ATOM   6066 2HB  PHE A 402      10.755 -20.253  30.730  1.00  0.210          H  
ATOM   6067  HD1 PHE A 402      11.004 -17.348  28.563  1.00  0.210          H  
ATOM   6068  HD2 PHE A 402      11.537 -18.712  32.550  1.00  0.210          H  
ATOM   6069  HE1 PHE A 402      10.931 -15.021  29.383  1.00  0.210          H  
ATOM   6070  HE2 PHE A 402      11.445 -16.444  33.354  1.00  0.210          H  
ATOM   6071  HZ  PHE A 402      11.150 -14.621  31.817  1.00  0.210          H  
ATOM   6072  N   GLY A 403      12.958 -21.095  32.161  1.00  0.130          N  
ATOM   6073  CA  GLY A 403      13.512 -21.127  33.507  1.00  0.140          C  
ATOM   6074  C   GLY A 403      14.617 -22.164  33.717  1.00  0.130          C  
ATOM   6075  O   GLY A 403      15.034 -22.394  34.854  1.00  0.170          O  
ATOM   6076  H   GLY A 403      12.157 -21.671  31.944  1.00  0.160          H  
ATOM   6077 1HA  GLY A 403      13.899 -20.138  33.748  1.00  0.170          H  
ATOM   6078 2HA  GLY A 403      12.702 -21.318  34.211  1.00  0.170          H  
ATOM   6079  N   GLN A 404      15.078 -22.815  32.651  1.00  0.100          N  
ATOM   6080  CA  GLN A 404      16.075 -23.860  32.813  1.00  0.130          C  
ATOM   6081  C   GLN A 404      17.484 -23.301  32.826  1.00  0.130          C  
ATOM   6082  O   GLN A 404      17.809 -22.335  32.127  1.00  0.190          O  
ATOM   6083  CB  GLN A 404      15.977 -24.902  31.697  1.00  0.170          C  
ATOM   6084  CG  GLN A 404      14.653 -25.625  31.582  1.00  0.170          C  
ATOM   6085  CD  GLN A 404      14.259 -26.465  32.745  1.00  0.170          C  
ATOM   6086  OE1 GLN A 404      15.017 -26.717  33.692  1.00  0.170          O  
ATOM   6087  NE2 GLN A 404      13.022 -26.929  32.669  1.00  0.170          N  
ATOM   6088  H   GLN A 404      14.748 -22.581  31.713  1.00  0.120          H  
ATOM   6089  HA  GLN A 404      15.908 -24.352  33.771  1.00  0.160          H  
ATOM   6090 1HB  GLN A 404      16.126 -24.405  30.750  1.00  0.200          H  
ATOM   6091 2HB  GLN A 404      16.774 -25.639  31.809  1.00  0.200          H  
ATOM   6092 1HG  GLN A 404      13.879 -24.872  31.468  1.00  0.200          H  
ATOM   6093 2HG  GLN A 404      14.675 -26.265  30.699  1.00  0.200          H  
ATOM   6094 1HE2 GLN A 404      12.650 -27.509  33.392  1.00  0.200          H  
ATOM   6095 2HE2 GLN A 404      12.460 -26.688  31.840  1.00  0.200          H  
ATOM   6096  N   ALA A 405      18.330 -23.946  33.622  1.00  0.100          N  
ATOM   6097  CA  ALA A 405      19.744 -23.627  33.739  1.00  0.100          C  
ATOM   6098  C   ALA A 405      20.498 -24.075  32.504  1.00  0.110          C  
ATOM   6099  O   ALA A 405      20.059 -24.974  31.783  1.00  0.230          O  
ATOM   6100  CB  ALA A 405      20.337 -24.285  34.969  1.00  0.140          C  
ATOM   6101  H   ALA A 405      17.970 -24.712  34.175  1.00  0.120          H  
ATOM   6102  HA  ALA A 405      19.844 -22.544  33.829  1.00  0.120          H  
ATOM   6103 1HB  ALA A 405      21.392 -24.018  35.048  1.00  0.170          H  
ATOM   6104 2HB  ALA A 405      19.806 -23.940  35.856  1.00  0.170          H  
ATOM   6105 3HB  ALA A 405      20.243 -25.364  34.882  1.00  0.170          H  
ATOM   6106  N   ILE A 406      21.651 -23.471  32.280  1.00  0.090          N  
ATOM   6107  CA  ILE A 406      22.490 -23.827  31.154  1.00  0.070          C  
ATOM   6108  C   ILE A 406      23.644 -24.698  31.637  1.00  0.060          C  
ATOM   6109  O   ILE A 406      24.355 -24.337  32.573  1.00  0.070          O  
ATOM   6110  CB  ILE A 406      22.994 -22.554  30.468  1.00  0.110          C  
ATOM   6111  CG1 ILE A 406      21.761 -21.750  30.019  1.00  0.110          C  
ATOM   6112  CG2 ILE A 406      23.868 -22.942  29.249  1.00  0.110          C  
ATOM   6113  CD1 ILE A 406      22.019 -20.372  29.581  1.00  0.110          C  
ATOM   6114  H   ILE A 406      21.965 -22.744  32.913  1.00  0.110          H  
ATOM   6115  HA  ILE A 406      21.899 -24.397  30.438  1.00  0.080          H  
ATOM   6116  HB  ILE A 406      23.571 -21.940  31.167  1.00  0.130          H  
ATOM   6117 1HG1 ILE A 406      21.320 -22.270  29.239  1.00  0.130          H  
ATOM   6118 2HG1 ILE A 406      21.046 -21.694  30.835  1.00  0.130          H  
ATOM   6119 1HG2 ILE A 406      24.204 -22.062  28.741  1.00  0.130          H  
ATOM   6120 2HG2 ILE A 406      24.739 -23.512  29.584  1.00  0.130          H  
ATOM   6121 3HG2 ILE A 406      23.285 -23.547  28.558  1.00  0.130          H  
ATOM   6122 1HD1 ILE A 406      21.101 -19.916  29.296  1.00  0.130          H  
ATOM   6123 2HD1 ILE A 406      22.438 -19.837  30.410  1.00  0.130          H  
ATOM   6124 3HD1 ILE A 406      22.694 -20.355  28.739  1.00  0.130          H  
ATOM   6125  N   ALA A 407      23.810 -25.864  31.020  1.00  0.060          N  
ATOM   6126  CA  ALA A 407      24.852 -26.801  31.436  1.00  0.060          C  
ATOM   6127  C   ALA A 407      26.242 -26.188  31.340  1.00  0.070          C  
ATOM   6128  O   ALA A 407      26.568 -25.492  30.381  1.00  0.070          O  
ATOM   6129  CB  ALA A 407      24.809 -28.056  30.583  1.00  0.080          C  
ATOM   6130  H   ALA A 407      23.189 -26.105  30.261  1.00  0.070          H  
ATOM   6131  HA  ALA A 407      24.666 -27.065  32.478  1.00  0.070          H  
ATOM   6132 1HB  ALA A 407      25.570 -28.756  30.926  1.00  0.100          H  
ATOM   6133 2HB  ALA A 407      23.827 -28.519  30.670  1.00  0.100          H  
ATOM   6134 3HB  ALA A 407      24.996 -27.805  29.551  1.00  0.100          H  
ATOM   6135  N   GLY A 408      27.105 -26.529  32.298  1.00  0.100          N  
ATOM   6136  CA  GLY A 408      28.489 -26.045  32.319  1.00  0.120          C  
ATOM   6137  C   GLY A 408      29.317 -26.506  31.119  1.00  0.110          C  
ATOM   6138  O   GLY A 408      30.336 -25.903  30.786  1.00  0.110          O  
ATOM   6139  H   GLY A 408      26.780 -27.105  33.062  1.00  0.120          H  
ATOM   6140 1HA  GLY A 408      28.481 -24.955  32.354  1.00  0.140          H  
ATOM   6141 2HA  GLY A 408      28.970 -26.383  33.236  1.00  0.140          H  
ATOM   6142  N   ASP A 409      28.866 -27.569  30.468  1.00  0.100          N  
ATOM   6143  CA  ASP A 409      29.544 -28.130  29.313  1.00  0.100          C  
ATOM   6144  C   ASP A 409      28.965 -27.607  28.000  1.00  0.100          C  
ATOM   6145  O   ASP A 409      29.340 -28.073  26.923  1.00  0.100          O  
ATOM   6146  CB  ASP A 409      29.416 -29.651  29.343  1.00  0.140          C  
ATOM   6147  CG  ASP A 409      30.129 -30.295  30.529  1.00  0.140          C  
ATOM   6148  OD1 ASP A 409      31.193 -29.857  30.900  1.00  0.140          O  
ATOM   6149  OD2 ASP A 409      29.571 -31.216  31.074  1.00  0.140          O  
ATOM   6150  H   ASP A 409      28.024 -28.006  30.808  1.00  0.120          H  
ATOM   6151  HA  ASP A 409      30.598 -27.856  29.360  1.00  0.120          H  
ATOM   6152 1HB  ASP A 409      28.362 -29.922  29.376  1.00  0.170          H  
ATOM   6153 2HB  ASP A 409      29.830 -30.065  28.423  1.00  0.170          H  
ATOM   6154  N   ASN A 410      28.026 -26.666  28.083  1.00  0.100          N  
ATOM   6155  CA  ASN A 410      27.378 -26.110  26.909  1.00  0.090          C  
ATOM   6156  C   ASN A 410      28.160 -24.900  26.367  1.00  0.090          C  
ATOM   6157  O   ASN A 410      28.230 -23.841  27.015  1.00  0.110          O  
ATOM   6158  CB  ASN A 410      25.931 -25.766  27.227  1.00  0.130          C  
ATOM   6159  CG  ASN A 410      25.161 -25.354  26.036  1.00  0.130          C  
ATOM   6160  OD1 ASN A 410      25.691 -24.732  25.119  1.00  0.130          O  
ATOM   6161  ND2 ASN A 410      23.901 -25.714  25.997  1.00  0.130          N  
ATOM   6162  H   ASN A 410      27.740 -26.301  28.995  1.00  0.120          H  
ATOM   6163  HA  ASN A 410      27.382 -26.868  26.123  1.00  0.110          H  
ATOM   6164 1HB  ASN A 410      25.447 -26.624  27.667  1.00  0.160          H  
ATOM   6165 2HB  ASN A 410      25.904 -24.963  27.959  1.00  0.160          H  
ATOM   6166 1HD2 ASN A 410      23.320 -25.477  25.179  1.00  0.160          H  
ATOM   6167 2HD2 ASN A 410      23.494 -26.223  26.756  1.00  0.160          H  
ATOM   6168  N   ALA A 411      28.754 -25.066  25.175  1.00  0.090          N  
ATOM   6169  CA  ALA A 411      29.617 -24.071  24.530  1.00  0.100          C  
ATOM   6170  C   ALA A 411      28.857 -22.964  23.805  1.00  0.090          C  
ATOM   6171  O   ALA A 411      29.478 -22.136  23.145  1.00  0.100          O  
ATOM   6172  CB  ALA A 411      30.549 -24.732  23.527  1.00  0.140          C  
ATOM   6173  H   ALA A 411      28.657 -25.965  24.689  1.00  0.110          H  
ATOM   6174  HA  ALA A 411      30.218 -23.611  25.313  1.00  0.120          H  
ATOM   6175 1HB  ALA A 411      31.216 -23.986  23.094  1.00  0.160          H  
ATOM   6176 2HB  ALA A 411      31.136 -25.501  24.029  1.00  0.160          H  
ATOM   6177 3HB  ALA A 411      29.965 -25.180  22.750  1.00  0.160          H  
ATOM   6178  N   VAL A 412      27.529 -22.956  23.857  1.00  0.090          N  
ATOM   6179  CA  VAL A 412      26.797 -21.898  23.158  1.00  0.090          C  
ATOM   6180  C   VAL A 412      27.193 -20.500  23.645  1.00  0.100          C  
ATOM   6181  O   VAL A 412      27.233 -20.211  24.843  1.00  0.200          O  
ATOM   6182  CB  VAL A 412      25.263 -22.094  23.342  1.00  0.130          C  
ATOM   6183  CG1 VAL A 412      24.493 -20.935  22.832  1.00  0.130          C  
ATOM   6184  CG2 VAL A 412      24.801 -23.244  22.536  1.00  0.130          C  
ATOM   6185  H   VAL A 412      27.026 -23.661  24.398  1.00  0.110          H  
ATOM   6186  HA  VAL A 412      27.033 -21.965  22.091  1.00  0.110          H  
ATOM   6187  HB  VAL A 412      25.046 -22.241  24.400  1.00  0.150          H  
ATOM   6188 1HG1 VAL A 412      23.426 -21.114  22.963  1.00  0.150          H  
ATOM   6189 2HG1 VAL A 412      24.769 -20.061  23.366  1.00  0.150          H  
ATOM   6190 3HG1 VAL A 412      24.717 -20.810  21.789  1.00  0.150          H  
ATOM   6191 1HG2 VAL A 412      23.746 -23.350  22.673  1.00  0.150          H  
ATOM   6192 2HG2 VAL A 412      25.004 -23.021  21.507  1.00  0.150          H  
ATOM   6193 3HG2 VAL A 412      25.299 -24.155  22.820  1.00  0.150          H  
ATOM   6194  N   LEU A 413      27.493 -19.635  22.691  1.00  0.060          N  
ATOM   6195  CA  LEU A 413      27.907 -18.258  22.905  1.00  0.080          C  
ATOM   6196  C   LEU A 413      26.805 -17.295  22.495  1.00  0.050          C  
ATOM   6197  O   LEU A 413      25.995 -17.596  21.610  1.00  0.080          O  
ATOM   6198  CB  LEU A 413      29.111 -17.934  22.025  1.00  0.100          C  
ATOM   6199  CG  LEU A 413      30.342 -18.814  22.117  1.00  0.100          C  
ATOM   6200  CD1 LEU A 413      31.312 -18.355  21.030  1.00  0.100          C  
ATOM   6201  CD2 LEU A 413      30.976 -18.728  23.498  1.00  0.100          C  
ATOM   6202  H   LEU A 413      27.473 -19.967  21.729  1.00  0.070          H  
ATOM   6203  HA  LEU A 413      28.133 -18.109  23.958  1.00  0.100          H  
ATOM   6204 1HB  LEU A 413      28.777 -17.990  21.018  1.00  0.120          H  
ATOM   6205 2HB  LEU A 413      29.416 -16.911  22.219  1.00  0.120          H  
ATOM   6206  HG  LEU A 413      30.067 -19.852  21.913  1.00  0.120          H  
ATOM   6207 1HD1 LEU A 413      32.190 -18.978  21.055  1.00  0.120          H  
ATOM   6208 2HD1 LEU A 413      30.833 -18.446  20.053  1.00  0.120          H  
ATOM   6209 3HD1 LEU A 413      31.598 -17.323  21.200  1.00  0.120          H  
ATOM   6210 1HD2 LEU A 413      31.865 -19.367  23.517  1.00  0.120          H  
ATOM   6211 2HD2 LEU A 413      31.264 -17.701  23.711  1.00  0.120          H  
ATOM   6212 3HD2 LEU A 413      30.267 -19.074  24.246  1.00  0.120          H  
ATOM   6213  N   GLY A 414      26.840 -16.079  23.044  1.00  0.060          N  
ATOM   6214  CA  GLY A 414      25.929 -15.024  22.597  1.00  0.050          C  
ATOM   6215  C   GLY A 414      25.352 -14.172  23.714  1.00  0.070          C  
ATOM   6216  O   GLY A 414      25.029 -13.004  23.485  1.00  0.090          O  
ATOM   6217  H   GLY A 414      27.510 -15.882  23.777  1.00  0.070          H  
ATOM   6218 1HA  GLY A 414      26.456 -14.379  21.894  1.00  0.060          H  
ATOM   6219 2HA  GLY A 414      25.107 -15.475  22.040  1.00  0.060          H  
ATOM   6220  N   GLY A 415      25.321 -14.698  24.928  1.00  0.080          N  
ATOM   6221  CA  GLY A 415      24.736 -13.965  26.043  1.00  0.080          C  
ATOM   6222  C   GLY A 415      25.196 -14.491  27.397  1.00  0.070          C  
ATOM   6223  O   GLY A 415      26.205 -15.188  27.505  1.00  0.080          O  
ATOM   6224  H   GLY A 415      25.646 -15.643  25.064  1.00  0.100          H  
ATOM   6225 1HA  GLY A 415      24.990 -12.911  25.956  1.00  0.100          H  
ATOM   6226 2HA  GLY A 415      23.648 -14.036  25.980  1.00  0.100          H  
ATOM   6227  N   ASP A 416      24.471 -14.093  28.436  1.00  0.070          N  
ATOM   6228  CA  ASP A 416      24.740 -14.411  29.837  1.00  0.080          C  
ATOM   6229  C   ASP A 416      24.258 -15.800  30.241  1.00  0.100          C  
ATOM   6230  O   ASP A 416      23.058 -16.068  30.259  1.00  0.190          O  
ATOM   6231  CB  ASP A 416      24.103 -13.336  30.729  1.00  0.110          C  
ATOM   6232  CG  ASP A 416      24.322 -13.532  32.256  1.00  0.110          C  
ATOM   6233  OD1 ASP A 416      24.612 -14.630  32.677  1.00  0.110          O  
ATOM   6234  OD2 ASP A 416      24.204 -12.560  32.993  1.00  0.110          O  
ATOM   6235  H   ASP A 416      23.663 -13.519  28.244  1.00  0.080          H  
ATOM   6236  HA  ASP A 416      25.820 -14.376  29.988  1.00  0.100          H  
ATOM   6237 1HB  ASP A 416      24.498 -12.359  30.450  1.00  0.130          H  
ATOM   6238 2HB  ASP A 416      23.029 -13.308  30.536  1.00  0.130          H  
ATOM   6239  N   LYS A 417      25.203 -16.701  30.510  1.00  0.100          N  
ATOM   6240  CA  LYS A 417      24.879 -18.086  30.839  1.00  0.120          C  
ATOM   6241  C   LYS A 417      24.850 -18.404  32.330  1.00  0.140          C  
ATOM   6242  O   LYS A 417      24.808 -19.579  32.692  1.00  0.220          O  
ATOM   6243  CB  LYS A 417      25.844 -19.072  30.182  1.00  0.160          C  
ATOM   6244  CG  LYS A 417      25.750 -19.107  28.714  1.00  0.160          C  
ATOM   6245  CD  LYS A 417      26.499 -20.272  28.100  1.00  0.160          C  
ATOM   6246  CE  LYS A 417      27.997 -20.113  28.130  1.00  0.160          C  
ATOM   6247  NZ  LYS A 417      28.623 -20.987  27.115  1.00  0.160          N  
ATOM   6248  H   LYS A 417      26.170 -16.403  30.488  1.00  0.120          H  
ATOM   6249  HA  LYS A 417      23.890 -18.272  30.447  1.00  0.140          H  
ATOM   6250 1HB  LYS A 417      26.864 -18.811  30.458  1.00  0.190          H  
ATOM   6251 2HB  LYS A 417      25.647 -20.078  30.552  1.00  0.190          H  
ATOM   6252 1HG  LYS A 417      24.714 -19.216  28.449  1.00  0.190          H  
ATOM   6253 2HG  LYS A 417      26.119 -18.167  28.301  1.00  0.190          H  
ATOM   6254 1HD  LYS A 417      26.273 -21.177  28.650  1.00  0.190          H  
ATOM   6255 2HD  LYS A 417      26.168 -20.408  27.073  1.00  0.190          H  
ATOM   6256 1HE  LYS A 417      28.258 -19.079  27.914  1.00  0.190          H  
ATOM   6257 2HE  LYS A 417      28.380 -20.382  29.113  1.00  0.190          H  
ATOM   6258 1HZ  LYS A 417      29.617 -20.870  27.108  1.00  0.190          H  
ATOM   6259 2HZ  LYS A 417      28.405 -22.004  27.247  1.00  0.190          H  
ATOM   6260 3HZ  LYS A 417      28.219 -20.667  26.225  1.00  0.190          H  
ATOM   6261  N   ASP A 418      24.906 -17.398  33.195  1.00  0.120          N  
ATOM   6262  CA  ASP A 418      24.967 -17.689  34.623  1.00  0.170          C  
ATOM   6263  C   ASP A 418      23.635 -17.966  35.327  1.00  0.110          C  
ATOM   6264  O   ASP A 418      23.653 -18.382  36.488  1.00  0.130          O  
ATOM   6265  CB  ASP A 418      25.728 -16.586  35.359  1.00  0.220          C  
ATOM   6266  CG  ASP A 418      27.263 -16.588  35.071  1.00  0.220          C  
ATOM   6267  OD1 ASP A 418      27.818 -17.626  34.766  1.00  0.220          O  
ATOM   6268  OD2 ASP A 418      27.855 -15.542  35.168  1.00  0.220          O  
ATOM   6269  H   ASP A 418      24.905 -16.419  32.866  1.00  0.140          H  
ATOM   6270  HA  ASP A 418      25.568 -18.592  34.733  1.00  0.200          H  
ATOM   6271 1HB  ASP A 418      25.320 -15.614  35.055  1.00  0.260          H  
ATOM   6272 2HB  ASP A 418      25.568 -16.687  36.431  1.00  0.260          H  
ATOM   6273  N   GLU A 419      22.476 -17.739  34.685  1.00  0.110          N  
ATOM   6274  CA  GLU A 419      21.232 -18.044  35.400  1.00  0.110          C  
ATOM   6275  C   GLU A 419      20.307 -19.014  34.645  1.00  0.090          C  
ATOM   6276  O   GLU A 419      20.236 -20.198  34.982  1.00  0.130          O  
ATOM   6277  CB  GLU A 419      20.462 -16.748  35.724  1.00  0.150          C  
ATOM   6278  CG  GLU A 419      21.188 -15.818  36.704  1.00  0.150          C  
ATOM   6279  CD  GLU A 419      20.391 -14.589  37.137  1.00  0.150          C  
ATOM   6280  OE1 GLU A 419      19.240 -14.745  37.488  1.00  0.150          O  
ATOM   6281  OE2 GLU A 419      20.936 -13.488  37.090  1.00  0.150          O  
ATOM   6282  H   GLU A 419      22.457 -17.379  33.739  1.00  0.130          H  
ATOM   6283  HA  GLU A 419      21.485 -18.520  36.346  1.00  0.130          H  
ATOM   6284 1HB  GLU A 419      20.286 -16.187  34.808  1.00  0.180          H  
ATOM   6285 2HB  GLU A 419      19.489 -16.997  36.148  1.00  0.180          H  
ATOM   6286 1HG  GLU A 419      21.457 -16.394  37.589  1.00  0.180          H  
ATOM   6287 2HG  GLU A 419      22.114 -15.486  36.235  1.00  0.180          H  
ATOM   6288  N   THR A 420      19.609 -18.512  33.623  1.00  0.090          N  
ATOM   6289  CA  THR A 420      18.671 -19.317  32.833  1.00  0.090          C  
ATOM   6290  C   THR A 420      18.760 -19.045  31.343  1.00  0.060          C  
ATOM   6291  O   THR A 420      19.338 -18.032  30.919  1.00  0.120          O  
ATOM   6292  CB  THR A 420      17.208 -19.065  33.244  1.00  0.130          C  
ATOM   6293  OG1 THR A 420      16.835 -17.699  32.910  1.00  0.130          O  
ATOM   6294  CG2 THR A 420      17.007 -19.300  34.724  1.00  0.130          C  
ATOM   6295  H   THR A 420      19.714 -17.537  33.394  1.00  0.110          H  
ATOM   6296  HA  THR A 420      18.905 -20.367  32.994  1.00  0.110          H  
ATOM   6297  HB  THR A 420      16.571 -19.753  32.694  1.00  0.150          H  
ATOM   6298  HG1 THR A 420      15.876 -17.616  33.018  1.00  0.150          H  
ATOM   6299 1HG2 THR A 420      15.963 -19.135  34.976  1.00  0.150          H  
ATOM   6300 2HG2 THR A 420      17.279 -20.333  34.960  1.00  0.150          H  
ATOM   6301 3HG2 THR A 420      17.622 -18.621  35.299  1.00  0.150          H  
ATOM   6302  N   TRP A 421      18.117 -19.908  30.548  1.00  0.060          N  
ATOM   6303  CA  TRP A 421      18.035 -19.660  29.113  1.00  0.070          C  
ATOM   6304  C   TRP A 421      17.311 -18.354  28.825  1.00  0.070          C  
ATOM   6305  O   TRP A 421      17.745 -17.595  27.967  1.00  0.110          O  
ATOM   6306  CB  TRP A 421      17.384 -20.809  28.347  1.00  0.090          C  
ATOM   6307  CG  TRP A 421      18.313 -21.952  28.071  1.00  0.090          C  
ATOM   6308  CD1 TRP A 421      18.275 -23.199  28.609  1.00  0.090          C  
ATOM   6309  CD2 TRP A 421      19.447 -21.939  27.164  1.00  0.090          C  
ATOM   6310  NE1 TRP A 421      19.297 -23.968  28.096  1.00  0.090          N  
ATOM   6311  CE2 TRP A 421      20.022 -23.210  27.214  1.00  0.090          C  
ATOM   6312  CE3 TRP A 421      20.016 -20.961  26.328  1.00  0.090          C  
ATOM   6313  CZ2 TRP A 421      21.131 -23.532  26.473  1.00  0.090          C  
ATOM   6314  CZ3 TRP A 421      21.140 -21.298  25.588  1.00  0.090          C  
ATOM   6315  CH2 TRP A 421      21.680 -22.543  25.660  1.00  0.090          C  
ATOM   6316  H   TRP A 421      17.718 -20.755  30.972  1.00  0.070          H  
ATOM   6317  HA  TRP A 421      19.038 -19.564  28.729  1.00  0.080          H  
ATOM   6318 1HB  TRP A 421      16.531 -21.179  28.907  1.00  0.110          H  
ATOM   6319 2HB  TRP A 421      17.014 -20.443  27.391  1.00  0.110          H  
ATOM   6320  HD1 TRP A 421      17.549 -23.534  29.333  1.00  0.110          H  
ATOM   6321  HE1 TRP A 421      19.486 -24.930  28.350  1.00  0.110          H  
ATOM   6322  HE3 TRP A 421      19.584 -19.959  26.261  1.00  0.110          H  
ATOM   6323  HZ2 TRP A 421      21.575 -24.518  26.510  1.00  0.110          H  
ATOM   6324  HZ3 TRP A 421      21.580 -20.546  24.941  1.00  0.110          H  
ATOM   6325  HH2 TRP A 421      22.562 -22.778  25.059  1.00  0.110          H  
ATOM   6326  N   ALA A 422      16.257 -18.007  29.573  1.00  0.060          N  
ATOM   6327  CA  ALA A 422      15.603 -16.741  29.277  1.00  0.080          C  
ATOM   6328  C   ALA A 422      16.563 -15.574  29.387  1.00  0.080          C  
ATOM   6329  O   ALA A 422      16.535 -14.670  28.548  1.00  0.150          O  
ATOM   6330  CB  ALA A 422      14.467 -16.516  30.219  1.00  0.100          C  
ATOM   6331  H   ALA A 422      15.878 -18.632  30.294  1.00  0.070          H  
ATOM   6332  HA  ALA A 422      15.234 -16.778  28.258  1.00  0.100          H  
ATOM   6333 1HB  ALA A 422      13.964 -15.585  29.977  1.00  0.120          H  
ATOM   6334 2HB  ALA A 422      13.802 -17.334  30.115  1.00  0.120          H  
ATOM   6335 3HB  ALA A 422      14.833 -16.478  31.238  1.00  0.120          H  
ATOM   6336  N   LYS A 423      17.445 -15.584  30.385  1.00  0.070          N  
ATOM   6337  CA  LYS A 423      18.356 -14.463  30.509  1.00  0.060          C  
ATOM   6338  C   LYS A 423      19.286 -14.466  29.302  1.00  0.060          C  
ATOM   6339  O   LYS A 423      19.526 -13.416  28.691  1.00  0.070          O  
ATOM   6340  CB  LYS A 423      19.174 -14.533  31.798  1.00  0.090          C  
ATOM   6341  CG  LYS A 423      19.976 -13.266  32.087  1.00  0.090          C  
ATOM   6342  CD  LYS A 423      20.764 -13.377  33.381  1.00  0.090          C  
ATOM   6343  CE  LYS A 423      21.368 -12.037  33.766  1.00  0.090          C  
ATOM   6344  NZ  LYS A 423      22.368 -12.154  34.875  1.00  0.090          N  
ATOM   6345  H   LYS A 423      17.440 -16.343  31.073  1.00  0.080          H  
ATOM   6346  HA  LYS A 423      17.785 -13.537  30.496  1.00  0.070          H  
ATOM   6347 1HB  LYS A 423      18.523 -14.732  32.643  1.00  0.110          H  
ATOM   6348 2HB  LYS A 423      19.880 -15.364  31.730  1.00  0.110          H  
ATOM   6349 1HG  LYS A 423      20.674 -13.086  31.268  1.00  0.110          H  
ATOM   6350 2HG  LYS A 423      19.305 -12.417  32.149  1.00  0.110          H  
ATOM   6351 1HD  LYS A 423      20.101 -13.702  34.187  1.00  0.110          H  
ATOM   6352 2HD  LYS A 423      21.563 -14.114  33.270  1.00  0.110          H  
ATOM   6353 1HE  LYS A 423      21.838 -11.571  32.902  1.00  0.110          H  
ATOM   6354 2HE  LYS A 423      20.563 -11.407  34.106  1.00  0.110          H  
ATOM   6355 1HZ  LYS A 423      22.715 -11.248  35.114  1.00  0.110          H  
ATOM   6356 2HZ  LYS A 423      21.930 -12.601  35.706  1.00  0.110          H  
ATOM   6357 3HZ  LYS A 423      23.154 -12.721  34.530  1.00  0.110          H  
ATOM   6358  N   PHE A 424      19.784 -15.657  28.941  1.00  0.040          N  
ATOM   6359  CA  PHE A 424      20.709 -15.826  27.825  1.00  0.040          C  
ATOM   6360  C   PHE A 424      20.142 -15.300  26.510  1.00  0.060          C  
ATOM   6361  O   PHE A 424      20.832 -14.588  25.776  1.00  0.080          O  
ATOM   6362  CB  PHE A 424      21.057 -17.290  27.619  1.00  0.060          C  
ATOM   6363  CG  PHE A 424      22.011 -17.490  26.528  1.00  0.060          C  
ATOM   6364  CD1 PHE A 424      23.335 -17.432  26.794  1.00  0.060          C  
ATOM   6365  CD2 PHE A 424      21.602 -17.696  25.224  1.00  0.060          C  
ATOM   6366  CE1 PHE A 424      24.256 -17.593  25.801  1.00  0.060          C  
ATOM   6367  CE2 PHE A 424      22.520 -17.836  24.230  1.00  0.060          C  
ATOM   6368  CZ  PHE A 424      23.836 -17.786  24.522  1.00  0.060          C  
ATOM   6369  H   PHE A 424      19.540 -16.479  29.508  1.00  0.050          H  
ATOM   6370  HA  PHE A 424      21.623 -15.281  28.058  1.00  0.050          H  
ATOM   6371 1HB  PHE A 424      21.483 -17.681  28.536  1.00  0.070          H  
ATOM   6372 2HB  PHE A 424      20.164 -17.853  27.395  1.00  0.070          H  
ATOM   6373  HD1 PHE A 424      23.658 -17.255  27.817  1.00  0.070          H  
ATOM   6374  HD2 PHE A 424      20.532 -17.739  24.985  1.00  0.070          H  
ATOM   6375  HE1 PHE A 424      25.323 -17.554  26.032  1.00  0.070          H  
ATOM   6376  HE2 PHE A 424      22.203 -17.988  23.199  1.00  0.070          H  
ATOM   6377  HZ  PHE A 424      24.546 -17.898  23.729  1.00  0.070          H  
ATOM   6378  N   ASP A 425      18.901 -15.687  26.186  1.00  0.050          N  
ATOM   6379  CA  ASP A 425      18.251 -15.315  24.927  1.00  0.090          C  
ATOM   6380  C   ASP A 425      17.863 -13.852  24.892  1.00  0.040          C  
ATOM   6381  O   ASP A 425      17.948 -13.200  23.837  1.00  0.060          O  
ATOM   6382  CB  ASP A 425      17.056 -16.222  24.690  1.00  0.110          C  
ATOM   6383  CG  ASP A 425      17.539 -17.578  24.311  1.00  0.110          C  
ATOM   6384  OD1 ASP A 425      18.541 -17.639  23.644  1.00  0.110          O  
ATOM   6385  OD2 ASP A 425      16.983 -18.545  24.717  1.00  0.110          O  
ATOM   6386  H   ASP A 425      18.406 -16.301  26.841  1.00  0.060          H  
ATOM   6387  HA  ASP A 425      18.963 -15.484  24.123  1.00  0.110          H  
ATOM   6388 1HB  ASP A 425      16.466 -16.299  25.609  1.00  0.130          H  
ATOM   6389 2HB  ASP A 425      16.415 -15.817  23.908  1.00  0.130          H  
ATOM   6390  N   LEU A 426      17.459 -13.314  26.039  1.00  0.050          N  
ATOM   6391  CA  LEU A 426      17.170 -11.901  26.144  1.00  0.060          C  
ATOM   6392  C   LEU A 426      18.447 -11.130  25.875  1.00  0.040          C  
ATOM   6393  O   LEU A 426      18.477 -10.213  25.045  1.00  0.040          O  
ATOM   6394  CB  LEU A 426      16.635 -11.599  27.557  1.00  0.080          C  
ATOM   6395  CG  LEU A 426      16.372 -10.134  27.965  1.00  0.080          C  
ATOM   6396  CD1 LEU A 426      15.344  -9.509  27.067  1.00  0.080          C  
ATOM   6397  CD2 LEU A 426      15.915 -10.131  29.431  1.00  0.080          C  
ATOM   6398  H   LEU A 426      17.328 -13.904  26.867  1.00  0.060          H  
ATOM   6399  HA  LEU A 426      16.445 -11.635  25.387  1.00  0.070          H  
ATOM   6400 1HB  LEU A 426      15.708 -12.138  27.680  1.00  0.100          H  
ATOM   6401 2HB  LEU A 426      17.344 -12.009  28.275  1.00  0.100          H  
ATOM   6402  HG  LEU A 426      17.291  -9.555  27.879  1.00  0.100          H  
ATOM   6403 1HD1 LEU A 426      15.181  -8.479  27.378  1.00  0.100          H  
ATOM   6404 2HD1 LEU A 426      15.709  -9.515  26.045  1.00  0.100          H  
ATOM   6405 3HD1 LEU A 426      14.412 -10.063  27.130  1.00  0.100          H  
ATOM   6406 1HD2 LEU A 426      15.740  -9.127  29.770  1.00  0.100          H  
ATOM   6407 2HD2 LEU A 426      15.003 -10.705  29.531  1.00  0.100          H  
ATOM   6408 3HD2 LEU A 426      16.698 -10.578  30.036  1.00  0.100          H  
ATOM   6409  N   THR A 427      19.519 -11.544  26.550  1.00  0.050          N  
ATOM   6410  CA  THR A 427      20.810 -10.908  26.449  1.00  0.040          C  
ATOM   6411  C   THR A 427      21.355 -11.012  25.030  1.00  0.030          C  
ATOM   6412  O   THR A 427      21.842 -10.015  24.503  1.00  0.030          O  
ATOM   6413  CB  THR A 427      21.803 -11.539  27.443  1.00  0.060          C  
ATOM   6414  OG1 THR A 427      21.309 -11.399  28.777  1.00  0.060          O  
ATOM   6415  CG2 THR A 427      23.123 -10.820  27.353  1.00  0.060          C  
ATOM   6416  H   THR A 427      19.425 -12.311  27.213  1.00  0.060          H  
ATOM   6417  HA  THR A 427      20.695  -9.853  26.695  1.00  0.050          H  
ATOM   6418  HB  THR A 427      21.930 -12.594  27.215  1.00  0.070          H  
ATOM   6419  HG1 THR A 427      20.545 -12.009  28.882  1.00  0.070          H  
ATOM   6420 1HG2 THR A 427      23.823 -11.253  28.059  1.00  0.070          H  
ATOM   6421 2HG2 THR A 427      23.518 -10.915  26.358  1.00  0.070          H  
ATOM   6422 3HG2 THR A 427      22.980  -9.765  27.587  1.00  0.070          H  
ATOM   6423  N   SER A 428      21.268 -12.201  24.401  1.00  0.020          N  
ATOM   6424  CA  SER A 428      21.773 -12.411  23.042  1.00  0.020          C  
ATOM   6425  C   SER A 428      21.085 -11.475  22.057  1.00  0.020          C  
ATOM   6426  O   SER A 428      21.752 -10.838  21.228  1.00  0.040          O  
ATOM   6427  CB  SER A 428      21.574 -13.859  22.597  1.00  0.030          C  
ATOM   6428  OG  SER A 428      22.055 -14.044  21.281  1.00  0.030          O  
ATOM   6429  H   SER A 428      20.888 -13.007  24.895  1.00  0.020          H  
ATOM   6430  HA  SER A 428      22.834 -12.186  23.034  1.00  0.020          H  
ATOM   6431 1HB  SER A 428      22.097 -14.533  23.281  1.00  0.030          H  
ATOM   6432 2HB  SER A 428      20.515 -14.109  22.639  1.00  0.030          H  
ATOM   6433  HG  SER A 428      21.795 -14.957  20.978  1.00  0.030          H  
ATOM   6434  N   THR A 429      19.754 -11.363  22.167  1.00  0.030          N  
ATOM   6435  CA  THR A 429      18.966 -10.500  21.297  1.00  0.060          C  
ATOM   6436  C   THR A 429      19.440  -9.050  21.436  1.00  0.050          C  
ATOM   6437  O   THR A 429      19.664  -8.341  20.442  1.00  0.060          O  
ATOM   6438  CB  THR A 429      17.463 -10.607  21.671  1.00  0.070          C  
ATOM   6439  OG1 THR A 429      17.030 -11.971  21.501  1.00  0.070          O  
ATOM   6440  CG2 THR A 429      16.620  -9.687  20.771  1.00  0.070          C  
ATOM   6441  H   THR A 429      19.259 -11.932  22.858  1.00  0.040          H  
ATOM   6442  HA  THR A 429      19.106 -10.818  20.264  1.00  0.070          H  
ATOM   6443  HB  THR A 429      17.321 -10.321  22.715  1.00  0.090          H  
ATOM   6444  HG1 THR A 429      17.375 -12.511  22.255  1.00  0.090          H  
ATOM   6445 1HG2 THR A 429      15.570  -9.778  21.033  1.00  0.090          H  
ATOM   6446 2HG2 THR A 429      16.931  -8.659  20.902  1.00  0.090          H  
ATOM   6447 3HG2 THR A 429      16.754  -9.967  19.731  1.00  0.090          H  
ATOM   6448  N   ILE A 430      19.613  -8.607  22.678  1.00  0.030          N  
ATOM   6449  CA  ILE A 430      20.056  -7.254  22.941  1.00  0.030          C  
ATOM   6450  C   ILE A 430      21.473  -7.030  22.435  1.00  0.030          C  
ATOM   6451  O   ILE A 430      21.751  -6.009  21.805  1.00  0.060          O  
ATOM   6452  CB  ILE A 430      19.937  -6.911  24.431  1.00  0.040          C  
ATOM   6453  CG1 ILE A 430      18.433  -6.896  24.790  1.00  0.040          C  
ATOM   6454  CG2 ILE A 430      20.599  -5.532  24.711  1.00  0.040          C  
ATOM   6455  CD1 ILE A 430      18.116  -6.871  26.242  1.00  0.040          C  
ATOM   6456  H   ILE A 430      19.386  -9.228  23.464  1.00  0.040          H  
ATOM   6457  HA  ILE A 430      19.405  -6.580  22.402  1.00  0.040          H  
ATOM   6458  HB  ILE A 430      20.420  -7.689  25.026  1.00  0.050          H  
ATOM   6459 1HG1 ILE A 430      17.981  -6.037  24.337  1.00  0.050          H  
ATOM   6460 2HG1 ILE A 430      17.973  -7.786  24.369  1.00  0.050          H  
ATOM   6461 1HG2 ILE A 430      20.508  -5.288  25.754  1.00  0.050          H  
ATOM   6462 2HG2 ILE A 430      21.653  -5.557  24.454  1.00  0.050          H  
ATOM   6463 3HG2 ILE A 430      20.105  -4.764  24.114  1.00  0.050          H  
ATOM   6464 1HD1 ILE A 430      17.040  -6.887  26.352  1.00  0.050          H  
ATOM   6465 2HD1 ILE A 430      18.541  -7.753  26.723  1.00  0.050          H  
ATOM   6466 3HD1 ILE A 430      18.512  -5.976  26.700  1.00  0.050          H  
ATOM   6467  N   ASN A 431      22.387  -7.964  22.709  1.00  0.030          N  
ATOM   6468  CA  ASN A 431      23.757  -7.794  22.270  1.00  0.040          C  
ATOM   6469  C   ASN A 431      23.838  -7.601  20.758  1.00  0.040          C  
ATOM   6470  O   ASN A 431      24.579  -6.738  20.285  1.00  0.050          O  
ATOM   6471  CB  ASN A 431      24.603  -8.999  22.673  1.00  0.050          C  
ATOM   6472  CG  ASN A 431      25.016  -9.086  24.159  1.00  0.050          C  
ATOM   6473  OD1 ASN A 431      25.034  -8.110  24.940  1.00  0.050          O  
ATOM   6474  ND2 ASN A 431      25.387 -10.282  24.565  1.00  0.050          N  
ATOM   6475  H   ASN A 431      22.130  -8.789  23.247  1.00  0.040          H  
ATOM   6476  HA  ASN A 431      24.159  -6.900  22.736  1.00  0.050          H  
ATOM   6477 1HB  ASN A 431      24.043  -9.907  22.431  1.00  0.060          H  
ATOM   6478 2HB  ASN A 431      25.501  -9.016  22.071  1.00  0.060          H  
ATOM   6479 1HD2 ASN A 431      25.718 -10.411  25.498  1.00  0.060          H  
ATOM   6480 2HD2 ASN A 431      25.350 -11.090  23.947  1.00  0.060          H  
ATOM   6481  N   ARG A 432      23.036  -8.356  19.999  1.00  0.040          N  
ATOM   6482  CA  ARG A 432      23.039  -8.212  18.549  1.00  0.050          C  
ATOM   6483  C   ARG A 432      22.511  -6.848  18.084  1.00  0.040          C  
ATOM   6484  O   ARG A 432      23.134  -6.192  17.242  1.00  0.070          O  
ATOM   6485  CB  ARG A 432      22.204  -9.301  17.872  1.00  0.070          C  
ATOM   6486  CG  ARG A 432      22.247  -9.262  16.308  1.00  0.070          C  
ATOM   6487  CD  ARG A 432      21.278 -10.207  15.645  1.00  0.070          C  
ATOM   6488  NE  ARG A 432      19.891  -9.784  15.855  1.00  0.070          N  
ATOM   6489  CZ  ARG A 432      18.779 -10.390  15.434  1.00  0.070          C  
ATOM   6490  NH1 ARG A 432      18.763 -11.497  14.733  1.00  0.070          N  
ATOM   6491  NH2 ARG A 432      17.648  -9.817  15.744  1.00  0.070          N  
ATOM   6492  H   ARG A 432      22.469  -9.088  20.442  1.00  0.050          H  
ATOM   6493  HA  ARG A 432      24.064  -8.310  18.203  1.00  0.060          H  
ATOM   6494 1HB  ARG A 432      22.549 -10.280  18.201  1.00  0.080          H  
ATOM   6495 2HB  ARG A 432      21.160  -9.202  18.185  1.00  0.080          H  
ATOM   6496 1HG  ARG A 432      21.985  -8.258  15.962  1.00  0.080          H  
ATOM   6497 2HG  ARG A 432      23.251  -9.507  15.966  1.00  0.080          H  
ATOM   6498 1HD  ARG A 432      21.470 -10.247  14.582  1.00  0.080          H  
ATOM   6499 2HD  ARG A 432      21.404 -11.196  16.052  1.00  0.080          H  
ATOM   6500  HE  ARG A 432      19.709  -8.924  16.386  1.00  0.080          H  
ATOM   6501 1HH1 ARG A 432      19.628 -11.980  14.440  1.00  0.080          H  
ATOM   6502 2HH1 ARG A 432      17.841 -11.859  14.456  1.00  0.080          H  
ATOM   6503 1HH2 ARG A 432      17.670  -8.936  16.276  1.00  0.080          H  
ATOM   6504 2HH2 ARG A 432      16.773 -10.228  15.429  1.00  0.080          H  
ATOM   6505  N   ASP A 433      21.337  -6.436  18.597  1.00  0.040          N  
ATOM   6506  CA  ASP A 433      20.686  -5.217  18.114  1.00  0.050          C  
ATOM   6507  C   ASP A 433      20.781  -3.951  18.981  1.00  0.050          C  
ATOM   6508  O   ASP A 433      20.172  -2.940  18.637  1.00  0.060          O  
ATOM   6509  CB  ASP A 433      19.222  -5.532  17.857  1.00  0.070          C  
ATOM   6510  CG  ASP A 433      19.053  -6.525  16.768  1.00  0.070          C  
ATOM   6511  OD1 ASP A 433      19.627  -6.400  15.710  1.00  0.070          O  
ATOM   6512  OD2 ASP A 433      18.395  -7.497  17.031  1.00  0.070          O  
ATOM   6513  H   ASP A 433      20.867  -7.015  19.306  1.00  0.050          H  
ATOM   6514  HA  ASP A 433      21.139  -4.979  17.153  1.00  0.060          H  
ATOM   6515 1HB  ASP A 433      18.786  -5.969  18.746  1.00  0.080          H  
ATOM   6516 2HB  ASP A 433      18.675  -4.622  17.615  1.00  0.080          H  
ATOM   6517  N   ARG A 434      21.583  -3.943  20.044  1.00  0.050          N  
ATOM   6518  CA  ARG A 434      21.734  -2.766  20.911  1.00  0.080          C  
ATOM   6519  C   ARG A 434      22.054  -1.480  20.146  1.00  0.050          C  
ATOM   6520  O   ARG A 434      21.591  -0.395  20.504  1.00  0.090          O  
ATOM   6521  CB  ARG A 434      22.847  -2.965  21.931  1.00  0.100          C  
ATOM   6522  CG  ARG A 434      22.993  -1.825  22.960  1.00  0.100          C  
ATOM   6523  CD  ARG A 434      24.115  -2.047  23.906  1.00  0.100          C  
ATOM   6524  NE  ARG A 434      23.947  -3.226  24.762  1.00  0.100          N  
ATOM   6525  CZ  ARG A 434      24.599  -4.402  24.633  1.00  0.100          C  
ATOM   6526  NH1 ARG A 434      25.456  -4.623  23.640  1.00  0.100          N  
ATOM   6527  NH2 ARG A 434      24.342  -5.328  25.529  1.00  0.100          N  
ATOM   6528  H   ARG A 434      22.037  -4.809  20.344  1.00  0.060          H  
ATOM   6529  HA  ARG A 434      20.799  -2.625  21.450  1.00  0.100          H  
ATOM   6530 1HB  ARG A 434      22.657  -3.867  22.490  1.00  0.120          H  
ATOM   6531 2HB  ARG A 434      23.800  -3.088  21.417  1.00  0.120          H  
ATOM   6532 1HG  ARG A 434      23.187  -0.879  22.452  1.00  0.120          H  
ATOM   6533 2HG  ARG A 434      22.070  -1.742  23.539  1.00  0.120          H  
ATOM   6534 1HD  ARG A 434      25.030  -2.146  23.340  1.00  0.120          H  
ATOM   6535 2HD  ARG A 434      24.192  -1.174  24.554  1.00  0.120          H  
ATOM   6536  HE  ARG A 434      23.307  -3.159  25.580  1.00  0.120          H  
ATOM   6537 1HH1 ARG A 434      25.622  -3.923  22.938  1.00  0.120          H  
ATOM   6538 2HH1 ARG A 434      25.945  -5.505  23.560  1.00  0.120          H  
ATOM   6539 1HH2 ARG A 434      23.679  -5.088  26.291  1.00  0.120          H  
ATOM   6540 2HH2 ARG A 434      24.767  -6.255  25.461  1.00  0.120          H  
ATOM   6541  N   ASN A 435      22.879  -1.566  19.114  1.00  0.040          N  
ATOM   6542  CA  ASN A 435      23.268  -0.363  18.391  1.00  0.060          C  
ATOM   6543  C   ASN A 435      22.411  -0.087  17.159  1.00  0.070          C  
ATOM   6544  O   ASN A 435      22.726   0.818  16.389  1.00  0.110          O  
ATOM   6545  CB  ASN A 435      24.708  -0.473  17.967  1.00  0.080          C  
ATOM   6546  CG  ASN A 435      25.657  -0.473  19.112  1.00  0.080          C  
ATOM   6547  OD1 ASN A 435      25.575   0.309  20.084  1.00  0.080          O  
ATOM   6548  ND2 ASN A 435      26.563  -1.398  19.008  1.00  0.080          N  
ATOM   6549  H   ASN A 435      23.250  -2.469  18.841  1.00  0.050          H  
ATOM   6550  HA  ASN A 435      23.160   0.493  19.059  1.00  0.070          H  
ATOM   6551 1HB  ASN A 435      24.843  -1.396  17.402  1.00  0.090          H  
ATOM   6552 2HB  ASN A 435      24.963   0.348  17.295  1.00  0.090          H  
ATOM   6553 1HD2 ASN A 435      27.276  -1.551  19.704  1.00  0.090          H  
ATOM   6554 2HD2 ASN A 435      26.559  -1.993  18.212  1.00  0.090          H  
ATOM   6555  N   ALA A 436      21.333  -0.844  16.960  1.00  0.040          N  
ATOM   6556  CA  ALA A 436      20.493  -0.648  15.790  1.00  0.040          C  
ATOM   6557  C   ALA A 436      19.530   0.520  16.010  1.00  0.100          C  
ATOM   6558  O   ALA A 436      18.590   0.354  16.793  1.00  0.190          O  
ATOM   6559  CB  ALA A 436      19.689  -1.905  15.512  1.00  0.060          C  
ATOM   6560  H   ALA A 436      21.083  -1.570  17.638  1.00  0.050          H  
ATOM   6561  HA  ALA A 436      21.147  -0.460  14.951  1.00  0.050          H  
ATOM   6562 1HB  ALA A 436      19.078  -1.754  14.625  1.00  0.070          H  
ATOM   6563 2HB  ALA A 436      20.366  -2.750  15.356  1.00  0.070          H  
ATOM   6564 3HB  ALA A 436      19.044  -2.120  16.365  1.00  0.070          H  
ATOM   6565  N   PRO A 437      19.642   1.667  15.282  1.00  0.140          N  
ATOM   6566  CA  PRO A 437      18.824   2.856  15.475  1.00  0.230          C  
ATOM   6567  C   PRO A 437      17.334   2.601  15.273  1.00  0.150          C  
ATOM   6568  O   PRO A 437      16.513   3.320  15.848  1.00  0.180          O  
ATOM   6569  CB  PRO A 437      19.387   3.841  14.440  1.00  0.350          C  
ATOM   6570  CG  PRO A 437      20.073   2.990  13.406  1.00  0.350          C  
ATOM   6571  CD  PRO A 437      20.633   1.811  14.179  1.00  0.350          C  
ATOM   6572  HA  PRO A 437      19.007   3.234  16.493  1.00  0.280          H  
ATOM   6573 1HB  PRO A 437      18.570   4.432  14.021  1.00  0.410          H  
ATOM   6574 2HB  PRO A 437      20.072   4.546  14.931  1.00  0.410          H  
ATOM   6575 1HG  PRO A 437      19.355   2.697  12.619  1.00  0.410          H  
ATOM   6576 2HG  PRO A 437      20.862   3.568  12.906  1.00  0.410          H  
ATOM   6577 1HD  PRO A 437      20.657   0.966  13.507  1.00  0.410          H  
ATOM   6578 2HD  PRO A 437      21.626   2.048  14.579  1.00  0.410          H  
ATOM   6579  N   SER A 438      16.980   1.549  14.512  1.00  0.070          N  
ATOM   6580  CA  SER A 438      15.592   1.208  14.300  1.00  0.050          C  
ATOM   6581  C   SER A 438      14.915   0.638  15.530  1.00  0.070          C  
ATOM   6582  O   SER A 438      13.701   0.730  15.639  1.00  0.110          O  
ATOM   6583  CB  SER A 438      15.472   0.183  13.196  1.00  0.080          C  
ATOM   6584  OG  SER A 438      16.061  -1.045  13.568  1.00  0.080          O  
ATOM   6585  H   SER A 438      17.644   0.989  13.976  1.00  0.080          H  
ATOM   6586  HA  SER A 438      15.060   2.109  14.005  1.00  0.060          H  
ATOM   6587 1HB  SER A 438      14.430   0.023  12.982  1.00  0.090          H  
ATOM   6588 2HB  SER A 438      15.930   0.562  12.299  1.00  0.090          H  
ATOM   6589  HG  SER A 438      15.967  -1.627  12.801  1.00  0.090          H  
ATOM   6590  N   VAL A 439      15.647   0.057  16.476  1.00  0.070          N  
ATOM   6591  CA  VAL A 439      14.952  -0.521  17.619  1.00  0.070          C  
ATOM   6592  C   VAL A 439      14.679   0.568  18.643  1.00  0.090          C  
ATOM   6593  O   VAL A 439      15.582   1.326  19.011  1.00  0.150          O  
ATOM   6594  CB  VAL A 439      15.742  -1.710  18.222  1.00  0.100          C  
ATOM   6595  CG1 VAL A 439      15.023  -2.274  19.497  1.00  0.100          C  
ATOM   6596  CG2 VAL A 439      15.860  -2.811  17.154  1.00  0.100          C  
ATOM   6597  H   VAL A 439      16.670   0.012  16.408  1.00  0.080          H  
ATOM   6598  HA  VAL A 439      13.994  -0.909  17.289  1.00  0.080          H  
ATOM   6599  HB  VAL A 439      16.741  -1.371  18.513  1.00  0.120          H  
ATOM   6600 1HG1 VAL A 439      15.594  -3.106  19.898  1.00  0.120          H  
ATOM   6601 2HG1 VAL A 439      14.941  -1.509  20.258  1.00  0.120          H  
ATOM   6602 3HG1 VAL A 439      14.020  -2.622  19.232  1.00  0.120          H  
ATOM   6603 1HG2 VAL A 439      16.422  -3.654  17.552  1.00  0.120          H  
ATOM   6604 2HG2 VAL A 439      14.863  -3.144  16.870  1.00  0.120          H  
ATOM   6605 3HG2 VAL A 439      16.373  -2.416  16.274  1.00  0.120          H  
ATOM   6606  N   ILE A 440      13.422   0.668  19.066  1.00  0.080          N  
ATOM   6607  CA  ILE A 440      13.007   1.667  20.043  1.00  0.100          C  
ATOM   6608  C   ILE A 440      12.751   1.038  21.403  1.00  0.070          C  
ATOM   6609  O   ILE A 440      13.090   1.622  22.428  1.00  0.100          O  
ATOM   6610  CB  ILE A 440      11.794   2.546  19.573  1.00  0.130          C  
ATOM   6611  CG1 ILE A 440      10.457   1.713  19.317  1.00  0.130          C  
ATOM   6612  CG2 ILE A 440      12.204   3.303  18.315  1.00  0.130          C  
ATOM   6613  CD1 ILE A 440       9.181   2.566  19.107  1.00  0.130          C  
ATOM   6614  H   ILE A 440      12.757  -0.018  18.712  1.00  0.100          H  
ATOM   6615  HA  ILE A 440      13.831   2.365  20.174  1.00  0.120          H  
ATOM   6616  HB  ILE A 440      11.569   3.270  20.356  1.00  0.160          H  
ATOM   6617 1HG1 ILE A 440      10.596   1.096  18.433  1.00  0.160          H  
ATOM   6618 2HG1 ILE A 440      10.256   1.077  20.152  1.00  0.160          H  
ATOM   6619 1HG2 ILE A 440      11.405   3.957  18.011  1.00  0.160          H  
ATOM   6620 2HG2 ILE A 440      13.094   3.898  18.526  1.00  0.160          H  
ATOM   6621 3HG2 ILE A 440      12.429   2.594  17.512  1.00  0.160          H  
ATOM   6622 1HD1 ILE A 440       8.332   1.901  18.944  1.00  0.160          H  
ATOM   6623 2HD1 ILE A 440       8.999   3.173  19.996  1.00  0.160          H  
ATOM   6624 3HD1 ILE A 440       9.283   3.217  18.251  1.00  0.160          H  
ATOM   6625  N   MET A 441      12.128  -0.138  21.427  1.00  0.100          N  
ATOM   6626  CA  MET A 441      11.806  -0.770  22.711  1.00  0.110          C  
ATOM   6627  C   MET A 441      12.066  -2.263  22.698  1.00  0.090          C  
ATOM   6628  O   MET A 441      12.032  -2.898  21.633  1.00  0.090          O  
ATOM   6629  CB  MET A 441      10.345  -0.534  23.122  1.00  0.150          C  
ATOM   6630  CG  MET A 441       9.942   0.899  23.363  1.00  0.150          C  
ATOM   6631  SD  MET A 441       8.240   1.054  24.013  1.00  0.150          S  
ATOM   6632  CE  MET A 441       7.193   0.696  22.595  1.00  0.150          C  
ATOM   6633  H   MET A 441      11.886  -0.587  20.539  1.00  0.120          H  
ATOM   6634  HA  MET A 441      12.450  -0.344  23.484  1.00  0.130          H  
ATOM   6635 1HB  MET A 441       9.705  -0.916  22.359  1.00  0.180          H  
ATOM   6636 2HB  MET A 441      10.142  -1.088  24.042  1.00  0.180          H  
ATOM   6637 1HG  MET A 441      10.633   1.344  24.068  1.00  0.180          H  
ATOM   6638 2HG  MET A 441      10.005   1.463  22.444  1.00  0.180          H  
ATOM   6639 1HE  MET A 441       6.151   0.795  22.883  1.00  0.180          H  
ATOM   6640 2HE  MET A 441       7.410   1.385  21.786  1.00  0.180          H  
ATOM   6641 3HE  MET A 441       7.373  -0.319  22.260  1.00  0.180          H  
ATOM   6642  N   TRP A 442      12.309  -2.810  23.900  1.00  0.090          N  
ATOM   6643  CA  TRP A 442      12.478  -4.256  24.072  1.00  0.110          C  
ATOM   6644  C   TRP A 442      11.241  -4.824  24.764  1.00  0.140          C  
ATOM   6645  O   TRP A 442      10.979  -4.474  25.920  1.00  0.250          O  
ATOM   6646  CB  TRP A 442      13.688  -4.581  24.950  1.00  0.150          C  
ATOM   6647  CG  TRP A 442      14.988  -4.067  24.434  1.00  0.150          C  
ATOM   6648  CD1 TRP A 442      15.676  -3.023  24.956  1.00  0.150          C  
ATOM   6649  CD2 TRP A 442      15.761  -4.511  23.297  1.00  0.150          C  
ATOM   6650  NE1 TRP A 442      16.817  -2.813  24.240  1.00  0.150          N  
ATOM   6651  CE2 TRP A 442      16.883  -3.684  23.231  1.00  0.150          C  
ATOM   6652  CE3 TRP A 442      15.605  -5.520  22.343  1.00  0.150          C  
ATOM   6653  CZ2 TRP A 442      17.833  -3.819  22.265  1.00  0.150          C  
ATOM   6654  CZ3 TRP A 442      16.585  -5.645  21.366  1.00  0.150          C  
ATOM   6655  CH2 TRP A 442      17.660  -4.808  21.339  1.00  0.150          C  
ATOM   6656  H   TRP A 442      12.347  -2.186  24.719  1.00  0.110          H  
ATOM   6657  HA  TRP A 442      12.588  -4.731  23.095  1.00  0.130          H  
ATOM   6658 1HB  TRP A 442      13.531  -4.152  25.939  1.00  0.180          H  
ATOM   6659 2HB  TRP A 442      13.770  -5.662  25.072  1.00  0.180          H  
ATOM   6660  HD1 TRP A 442      15.370  -2.442  25.835  1.00  0.180          H  
ATOM   6661  HE1 TRP A 442      17.557  -2.091  24.423  1.00  0.180          H  
ATOM   6662  HE3 TRP A 442      14.742  -6.187  22.363  1.00  0.180          H  
ATOM   6663  HZ2 TRP A 442      18.700  -3.164  22.229  1.00  0.180          H  
ATOM   6664  HZ3 TRP A 442      16.481  -6.418  20.621  1.00  0.180          H  
ATOM   6665  HH2 TRP A 442      18.404  -4.924  20.577  1.00  0.180          H  
ATOM   6666  N   SER A 443      10.495  -5.675  24.073  1.00  0.090          N  
ATOM   6667  CA  SER A 443       9.270  -6.275  24.596  1.00  0.080          C  
ATOM   6668  C   SER A 443       9.538  -7.653  25.195  1.00  0.070          C  
ATOM   6669  O   SER A 443       9.981  -8.592  24.528  1.00  0.120          O  
ATOM   6670  CB  SER A 443       8.226  -6.321  23.538  1.00  0.120          C  
ATOM   6671  OG  SER A 443       7.124  -7.077  23.951  1.00  0.120          O  
ATOM   6672  H   SER A 443      10.796  -5.929  23.129  1.00  0.110          H  
ATOM   6673  HA  SER A 443       8.906  -5.645  25.392  1.00  0.100          H  
ATOM   6674 1HB  SER A 443       7.910  -5.329  23.288  1.00  0.140          H  
ATOM   6675 2HB  SER A 443       8.653  -6.698  22.687  1.00  0.140          H  
ATOM   6676  HG  SER A 443       6.537  -7.133  23.185  1.00  0.140          H  
ATOM   6677  N   LEU A 444       9.246  -7.784  26.469  1.00  0.050          N  
ATOM   6678  CA  LEU A 444       9.581  -8.952  27.250  1.00  0.050          C  
ATOM   6679  C   LEU A 444       8.558 -10.075  27.312  1.00  0.070          C  
ATOM   6680  O   LEU A 444       8.763 -11.018  28.065  1.00  0.120          O  
ATOM   6681  CB  LEU A 444       9.915  -8.426  28.645  1.00  0.070          C  
ATOM   6682  CG  LEU A 444      11.101  -7.401  28.646  1.00  0.070          C  
ATOM   6683  CD1 LEU A 444      11.283  -6.805  30.031  1.00  0.070          C  
ATOM   6684  CD2 LEU A 444      12.386  -8.069  28.174  1.00  0.070          C  
ATOM   6685  H   LEU A 444       8.832  -6.983  26.943  1.00  0.060          H  
ATOM   6686  HA  LEU A 444      10.461  -9.397  26.806  1.00  0.060          H  
ATOM   6687 1HB  LEU A 444       9.033  -7.923  29.047  1.00  0.080          H  
ATOM   6688 2HB  LEU A 444      10.172  -9.252  29.289  1.00  0.080          H  
ATOM   6689  HG  LEU A 444      10.862  -6.581  27.964  1.00  0.080          H  
ATOM   6690 1HD1 LEU A 444      12.096  -6.080  30.002  1.00  0.080          H  
ATOM   6691 2HD1 LEU A 444      10.362  -6.309  30.330  1.00  0.080          H  
ATOM   6692 3HD1 LEU A 444      11.514  -7.571  30.734  1.00  0.080          H  
ATOM   6693 1HD2 LEU A 444      13.145  -7.325  28.159  1.00  0.080          H  
ATOM   6694 2HD2 LEU A 444      12.664  -8.876  28.851  1.00  0.080          H  
ATOM   6695 3HD2 LEU A 444      12.296  -8.456  27.175  1.00  0.080          H  
ATOM   6696  N   GLY A 445       7.460  -9.982  26.574  1.00  0.070          N  
ATOM   6697  CA  GLY A 445       6.425 -11.027  26.590  1.00  0.090          C  
ATOM   6698  C   GLY A 445       5.099 -10.523  26.029  1.00  0.090          C  
ATOM   6699  O   GLY A 445       4.900  -9.306  25.914  1.00  0.120          O  
ATOM   6700  H   GLY A 445       7.362  -9.182  25.960  1.00  0.080          H  
ATOM   6701 1HA  GLY A 445       6.760 -11.890  26.025  1.00  0.110          H  
ATOM   6702 2HA  GLY A 445       6.274 -11.366  27.614  1.00  0.110          H  
ATOM   6703  N   ASN A 446       4.179 -11.450  25.711  1.00  0.060          N  
ATOM   6704  CA  ASN A 446       2.868 -11.053  25.201  1.00  0.070          C  
ATOM   6705  C   ASN A 446       1.746 -11.942  25.684  1.00  0.080          C  
ATOM   6706  O   ASN A 446       1.629 -13.092  25.259  1.00  0.120          O  
ATOM   6707  CB  ASN A 446       2.792 -11.052  23.694  1.00  0.090          C  
ATOM   6708  CG  ASN A 446       1.433 -10.486  23.242  1.00  0.090          C  
ATOM   6709  OD1 ASN A 446       1.067  -9.397  23.680  1.00  0.090          O  
ATOM   6710  ND2 ASN A 446       0.699 -11.188  22.418  1.00  0.090          N  
ATOM   6711  H   ASN A 446       4.393 -12.451  25.807  1.00  0.070          H  
ATOM   6712  HA  ASN A 446       2.647 -10.052  25.568  1.00  0.080          H  
ATOM   6713 1HB  ASN A 446       3.599 -10.442  23.278  1.00  0.110          H  
ATOM   6714 2HB  ASN A 446       2.909 -12.067  23.311  1.00  0.110          H  
ATOM   6715 1HD2 ASN A 446      -0.192 -10.814  22.056  1.00  0.110          H  
ATOM   6716 2HD2 ASN A 446       1.012 -12.084  22.101  1.00  0.110          H  
ATOM   6717  N   GLU A 447       0.874 -11.388  26.522  1.00  0.110          N  
ATOM   6718  CA  GLU A 447      -0.227 -12.169  27.083  1.00  0.140          C  
ATOM   6719  C   GLU A 447       0.362 -13.372  27.788  1.00  0.100          C  
ATOM   6720  O   GLU A 447      -0.029 -14.510  27.564  1.00  0.090          O  
ATOM   6721  CB  GLU A 447      -1.184 -12.656  25.996  1.00  0.180          C  
ATOM   6722  CG  GLU A 447      -1.768 -11.608  25.175  1.00  0.180          C  
ATOM   6723  CD  GLU A 447      -2.772 -12.127  24.215  1.00  0.180          C  
ATOM   6724  OE1 GLU A 447      -2.794 -13.325  23.978  1.00  0.180          O  
ATOM   6725  OE2 GLU A 447      -3.482 -11.312  23.680  1.00  0.180          O  
ATOM   6726  H   GLU A 447       1.033 -10.416  26.818  1.00  0.130          H  
ATOM   6727  HA  GLU A 447      -0.771 -11.561  27.807  1.00  0.170          H  
ATOM   6728 1HB  GLU A 447      -0.734 -13.411  25.364  1.00  0.220          H  
ATOM   6729 2HB  GLU A 447      -2.020 -13.107  26.478  1.00  0.220          H  
ATOM   6730 1HG  GLU A 447      -2.208 -10.856  25.809  1.00  0.220          H  
ATOM   6731 2HG  GLU A 447      -0.974 -11.147  24.630  1.00  0.220          H  
ATOM   6732  N   MET A 448       1.280 -13.086  28.685  1.00  0.100          N  
ATOM   6733  CA  MET A 448       2.065 -14.056  29.429  1.00  0.090          C  
ATOM   6734  C   MET A 448       1.216 -15.022  30.229  1.00  0.110          C  
ATOM   6735  O   MET A 448       1.629 -16.141  30.516  1.00  0.120          O  
ATOM   6736  CB  MET A 448       2.947 -13.297  30.400  1.00  0.130          C  
ATOM   6737  CG  MET A 448       4.004 -12.464  29.784  1.00  0.130          C  
ATOM   6738  SD  MET A 448       3.430 -10.928  29.032  1.00  0.130          S  
ATOM   6739  CE  MET A 448       3.057  -9.869  30.381  1.00  0.130          C  
ATOM   6740  H   MET A 448       1.471 -12.108  28.820  1.00  0.120          H  
ATOM   6741  HA  MET A 448       2.669 -14.626  28.720  1.00  0.110          H  
ATOM   6742 1HB  MET A 448       2.339 -12.690  31.061  1.00  0.160          H  
ATOM   6743 2HB  MET A 448       3.475 -13.998  31.009  1.00  0.160          H  
ATOM   6744 1HG  MET A 448       4.635 -12.208  30.569  1.00  0.160          H  
ATOM   6745 2HG  MET A 448       4.570 -13.038  29.043  1.00  0.160          H  
ATOM   6746 1HE  MET A 448       2.685  -8.931  29.992  1.00  0.160          H  
ATOM   6747 2HE  MET A 448       2.290 -10.315  31.006  1.00  0.160          H  
ATOM   6748 3HE  MET A 448       3.959  -9.693  30.965  1.00  0.160          H  
ATOM   6749  N   MET A 449       0.064 -14.548  30.659  1.00  0.120          N  
ATOM   6750  CA  MET A 449      -0.856 -15.302  31.483  1.00  0.170          C  
ATOM   6751  C   MET A 449      -2.003 -15.959  30.685  1.00  0.200          C  
ATOM   6752  O   MET A 449      -2.903 -16.553  31.280  1.00  0.310          O  
ATOM   6753  CB  MET A 449      -1.367 -14.333  32.551  1.00  0.220          C  
ATOM   6754  CG  MET A 449      -0.236 -13.888  33.514  1.00  0.220          C  
ATOM   6755  SD  MET A 449      -0.727 -12.803  34.895  1.00  0.220          S  
ATOM   6756  CE  MET A 449      -0.877 -11.184  34.139  1.00  0.220          C  
ATOM   6757  H   MET A 449      -0.189 -13.613  30.375  1.00  0.140          H  
ATOM   6758  HA  MET A 449      -0.296 -16.097  31.973  1.00  0.200          H  
ATOM   6759 1HB  MET A 449      -1.795 -13.454  32.075  1.00  0.260          H  
ATOM   6760 2HB  MET A 449      -2.149 -14.814  33.132  1.00  0.260          H  
ATOM   6761 1HG  MET A 449       0.191 -14.787  33.937  1.00  0.260          H  
ATOM   6762 2HG  MET A 449       0.548 -13.388  32.951  1.00  0.260          H  
ATOM   6763 1HE  MET A 449      -1.168 -10.449  34.893  1.00  0.260          H  
ATOM   6764 2HE  MET A 449       0.081 -10.891  33.707  1.00  0.260          H  
ATOM   6765 3HE  MET A 449      -1.628 -11.204  33.357  1.00  0.260          H  
ATOM   6766  N   GLU A 450      -2.019 -15.788  29.357  1.00  0.140          N  
ATOM   6767  CA  GLU A 450      -3.098 -16.314  28.516  1.00  0.190          C  
ATOM   6768  C   GLU A 450      -2.846 -17.704  27.953  1.00  0.140          C  
ATOM   6769  O   GLU A 450      -1.786 -17.976  27.398  1.00  0.210          O  
ATOM   6770  CB  GLU A 450      -3.356 -15.371  27.347  1.00  0.250          C  
ATOM   6771  CG  GLU A 450      -4.543 -15.733  26.440  1.00  0.250          C  
ATOM   6772  CD  GLU A 450      -5.834 -15.517  27.129  1.00  0.250          C  
ATOM   6773  OE1 GLU A 450      -5.812 -14.808  28.107  1.00  0.250          O  
ATOM   6774  OE2 GLU A 450      -6.827 -16.062  26.729  1.00  0.250          O  
ATOM   6775  H   GLU A 450      -1.241 -15.305  28.897  1.00  0.170          H  
ATOM   6776  HA  GLU A 450      -4.002 -16.357  29.123  1.00  0.230          H  
ATOM   6777 1HB  GLU A 450      -3.509 -14.363  27.727  1.00  0.300          H  
ATOM   6778 2HB  GLU A 450      -2.468 -15.353  26.716  1.00  0.300          H  
ATOM   6779 1HG  GLU A 450      -4.503 -15.078  25.567  1.00  0.300          H  
ATOM   6780 2HG  GLU A 450      -4.467 -16.756  26.086  1.00  0.300          H  
ATOM   6781  N   GLY A 451      -3.846 -18.579  28.042  1.00  0.130          N  
ATOM   6782  CA  GLY A 451      -3.739 -19.909  27.455  1.00  0.140          C  
ATOM   6783  C   GLY A 451      -2.897 -20.841  28.306  1.00  0.100          C  
ATOM   6784  O   GLY A 451      -2.423 -21.881  27.821  1.00  0.110          O  
ATOM   6785  H   GLY A 451      -4.697 -18.308  28.519  1.00  0.160          H  
ATOM   6786 1HA  GLY A 451      -4.739 -20.327  27.347  1.00  0.170          H  
ATOM   6787 2HA  GLY A 451      -3.332 -19.830  26.455  1.00  0.170          H  
ATOM   6788  N   ILE A 452      -2.702 -20.467  29.568  1.00  0.090          N  
ATOM   6789  CA  ILE A 452      -1.894 -21.256  30.476  1.00  0.080          C  
ATOM   6790  C   ILE A 452      -2.737 -21.607  31.675  1.00  0.090          C  
ATOM   6791  O   ILE A 452      -3.637 -20.854  32.053  1.00  0.100          O  
ATOM   6792  CB  ILE A 452      -0.611 -20.496  30.927  1.00  0.120          C  
ATOM   6793  CG1 ILE A 452      -0.914 -19.231  31.762  1.00  0.120          C  
ATOM   6794  CG2 ILE A 452       0.165 -20.056  29.723  1.00  0.120          C  
ATOM   6795  CD1 ILE A 452      -0.871 -19.402  33.277  1.00  0.120          C  
ATOM   6796  H   ILE A 452      -3.161 -19.624  29.898  1.00  0.110          H  
ATOM   6797  HA  ILE A 452      -1.590 -22.181  29.982  1.00  0.100          H  
ATOM   6798  HB  ILE A 452      -0.004 -21.161  31.530  1.00  0.140          H  
ATOM   6799 1HG1 ILE A 452      -0.189 -18.466  31.489  1.00  0.140          H  
ATOM   6800 2HG1 ILE A 452      -1.905 -18.875  31.499  1.00  0.140          H  
ATOM   6801 1HG2 ILE A 452       1.076 -19.549  30.028  1.00  0.140          H  
ATOM   6802 2HG2 ILE A 452       0.419 -20.902  29.126  1.00  0.140          H  
ATOM   6803 3HG2 ILE A 452      -0.451 -19.380  29.142  1.00  0.140          H  
ATOM   6804 1HD1 ILE A 452      -1.095 -18.452  33.717  1.00  0.140          H  
ATOM   6805 2HD1 ILE A 452      -1.598 -20.126  33.624  1.00  0.140          H  
ATOM   6806 3HD1 ILE A 452       0.116 -19.723  33.584  1.00  0.140          H  
ATOM   6807  N   SER A 453      -2.446 -22.752  32.268  1.00  0.090          N  
ATOM   6808  CA  SER A 453      -3.135 -23.210  33.460  1.00  0.100          C  
ATOM   6809  C   SER A 453      -2.318 -22.904  34.700  1.00  0.090          C  
ATOM   6810  O   SER A 453      -1.125 -22.607  34.606  1.00  0.080          O  
ATOM   6811  CB  SER A 453      -3.396 -24.700  33.363  1.00  0.140          C  
ATOM   6812  OG  SER A 453      -2.193 -25.420  33.390  1.00  0.140          O  
ATOM   6813  H   SER A 453      -1.707 -23.330  31.894  1.00  0.110          H  
ATOM   6814  HA  SER A 453      -4.088 -22.686  33.538  1.00  0.120          H  
ATOM   6815 1HB  SER A 453      -4.029 -25.014  34.191  1.00  0.160          H  
ATOM   6816 2HB  SER A 453      -3.932 -24.915  32.441  1.00  0.160          H  
ATOM   6817  HG  SER A 453      -2.437 -26.349  33.337  1.00  0.160          H  
ATOM   6818  N   GLY A 454      -2.948 -23.023  35.866  1.00  0.100          N  
ATOM   6819  CA  GLY A 454      -2.259 -22.826  37.135  1.00  0.110          C  
ATOM   6820  C   GLY A 454      -2.279 -21.378  37.610  1.00  0.100          C  
ATOM   6821  O   GLY A 454      -2.848 -20.497  36.964  1.00  0.090          O  
ATOM   6822  H   GLY A 454      -3.929 -23.256  35.870  1.00  0.120          H  
ATOM   6823 1HA  GLY A 454      -2.717 -23.462  37.892  1.00  0.130          H  
ATOM   6824 2HA  GLY A 454      -1.226 -23.157  37.033  1.00  0.130          H  
ATOM   6825  N   SER A 455      -1.731 -21.171  38.802  1.00  0.120          N  
ATOM   6826  CA  SER A 455      -1.652 -19.861  39.430  1.00  0.120          C  
ATOM   6827  C   SER A 455      -0.777 -18.914  38.652  1.00  0.100          C  
ATOM   6828  O   SER A 455       0.212 -19.329  38.045  1.00  0.110          O  
ATOM   6829  CB  SER A 455      -1.119 -19.956  40.833  1.00  0.170          C  
ATOM   6830  OG  SER A 455      -0.905 -18.668  41.353  1.00  0.170          O  
ATOM   6831  H   SER A 455      -1.316 -21.956  39.279  1.00  0.140          H  
ATOM   6832  HA  SER A 455      -2.657 -19.439  39.466  1.00  0.140          H  
ATOM   6833 1HB  SER A 455      -1.828 -20.493  41.460  1.00  0.200          H  
ATOM   6834 2HB  SER A 455      -0.184 -20.514  40.836  1.00  0.200          H  
ATOM   6835  HG  SER A 455      -0.607 -18.815  42.263  1.00  0.200          H  
ATOM   6836  N   VAL A 456      -1.137 -17.638  38.675  1.00  0.110          N  
ATOM   6837  CA  VAL A 456      -0.341 -16.626  38.011  1.00  0.130          C  
ATOM   6838  C   VAL A 456       0.329 -15.689  39.002  1.00  0.110          C  
ATOM   6839  O   VAL A 456       0.858 -14.640  38.625  1.00  0.100          O  
ATOM   6840  CB  VAL A 456      -1.189 -15.792  37.045  1.00  0.170          C  
ATOM   6841  CG1 VAL A 456      -1.719 -16.662  35.952  1.00  0.170          C  
ATOM   6842  CG2 VAL A 456      -2.327 -15.112  37.798  1.00  0.170          C  
ATOM   6843  H   VAL A 456      -1.968 -17.385  39.193  1.00  0.130          H  
ATOM   6844  HA  VAL A 456       0.423 -17.140  37.439  1.00  0.160          H  
ATOM   6845  HB  VAL A 456      -0.559 -15.047  36.598  1.00  0.210          H  
ATOM   6846 1HG1 VAL A 456      -2.295 -16.070  35.251  1.00  0.210          H  
ATOM   6847 2HG1 VAL A 456      -0.879 -17.105  35.448  1.00  0.210          H  
ATOM   6848 3HG1 VAL A 456      -2.351 -17.448  36.367  1.00  0.210          H  
ATOM   6849 1HG2 VAL A 456      -2.901 -14.510  37.120  1.00  0.210          H  
ATOM   6850 2HG2 VAL A 456      -2.974 -15.857  38.244  1.00  0.210          H  
ATOM   6851 3HG2 VAL A 456      -1.932 -14.470  38.579  1.00  0.210          H  
ATOM   6852  N   SER A 457       0.328 -16.073  40.273  1.00  0.120          N  
ATOM   6853  CA  SER A 457       0.903 -15.239  41.324  1.00  0.110          C  
ATOM   6854  C   SER A 457       2.406 -15.009  41.177  1.00  0.100          C  
ATOM   6855  O   SER A 457       2.943 -14.041  41.712  1.00  0.090          O  
ATOM   6856  CB  SER A 457       0.639 -15.855  42.683  1.00  0.160          C  
ATOM   6857  OG  SER A 457       1.345 -17.059  42.833  1.00  0.160          O  
ATOM   6858  H   SER A 457      -0.098 -16.965  40.527  1.00  0.140          H  
ATOM   6859  HA  SER A 457       0.407 -14.266  41.286  1.00  0.130          H  
ATOM   6860 1HB  SER A 457       0.940 -15.155  43.461  1.00  0.190          H  
ATOM   6861 2HB  SER A 457      -0.428 -16.037  42.798  1.00  0.190          H  
ATOM   6862  HG  SER A 457       1.192 -17.342  43.740  1.00  0.190          H  
ATOM   6863  N   GLY A 458       3.094 -15.877  40.435  1.00  0.100          N  
ATOM   6864  CA  GLY A 458       4.531 -15.751  40.226  1.00  0.090          C  
ATOM   6865  C   GLY A 458       4.911 -14.898  39.009  1.00  0.080          C  
ATOM   6866  O   GLY A 458       6.105 -14.691  38.739  1.00  0.080          O  
ATOM   6867  H   GLY A 458       2.599 -16.660  40.038  1.00  0.120          H  
ATOM   6868 1HA  GLY A 458       4.982 -15.323  41.122  1.00  0.110          H  
ATOM   6869 2HA  GLY A 458       4.955 -16.748  40.113  1.00  0.110          H  
ATOM   6870  N   PHE A 459       3.925 -14.385  38.266  1.00  0.070          N  
ATOM   6871  CA  PHE A 459       4.286 -13.617  37.085  1.00  0.060          C  
ATOM   6872  C   PHE A 459       4.952 -12.282  37.415  1.00  0.050          C  
ATOM   6873  O   PHE A 459       5.951 -11.967  36.771  1.00  0.040          O  
ATOM   6874  CB  PHE A 459       3.099 -13.464  36.125  1.00  0.090          C  
ATOM   6875  CG  PHE A 459       2.915 -14.676  35.252  1.00  0.090          C  
ATOM   6876  CD1 PHE A 459       2.285 -15.775  35.736  1.00  0.090          C  
ATOM   6877  CD2 PHE A 459       3.351 -14.704  33.948  1.00  0.090          C  
ATOM   6878  CE1 PHE A 459       2.081 -16.904  34.971  1.00  0.090          C  
ATOM   6879  CE2 PHE A 459       3.157 -15.833  33.174  1.00  0.090          C  
ATOM   6880  CZ  PHE A 459       2.519 -16.928  33.687  1.00  0.090          C  
ATOM   6881  H   PHE A 459       2.940 -14.536  38.512  1.00  0.080          H  
ATOM   6882  HA  PHE A 459       5.020 -14.206  36.532  1.00  0.070          H  
ATOM   6883 1HB  PHE A 459       2.172 -13.329  36.679  1.00  0.110          H  
ATOM   6884 2HB  PHE A 459       3.235 -12.594  35.488  1.00  0.110          H  
ATOM   6885  HD1 PHE A 459       1.957 -15.743  36.743  1.00  0.110          H  
ATOM   6886  HD2 PHE A 459       3.845 -13.832  33.534  1.00  0.110          H  
ATOM   6887  HE1 PHE A 459       1.572 -17.774  35.393  1.00  0.110          H  
ATOM   6888  HE2 PHE A 459       3.501 -15.864  32.148  1.00  0.110          H  
ATOM   6889  HZ  PHE A 459       2.364 -17.811  33.063  1.00  0.110          H  
ATOM   6890  N   PRO A 460       4.471 -11.458  38.376  1.00  0.050          N  
ATOM   6891  CA  PRO A 460       5.124 -10.217  38.766  1.00  0.070          C  
ATOM   6892  C   PRO A 460       6.604 -10.413  39.102  1.00  0.070          C  
ATOM   6893  O   PRO A 460       7.433  -9.570  38.758  1.00  0.090          O  
ATOM   6894  CB  PRO A 460       4.303  -9.791  39.985  1.00  0.110          C  
ATOM   6895  CG  PRO A 460       2.920 -10.360  39.711  1.00  0.110          C  
ATOM   6896  CD  PRO A 460       3.190 -11.709  39.083  1.00  0.110          C  
ATOM   6897  HA  PRO A 460       5.022  -9.493  37.963  1.00  0.080          H  
ATOM   6898 1HB  PRO A 460       4.758 -10.183  40.908  1.00  0.130          H  
ATOM   6899 2HB  PRO A 460       4.304  -8.698  40.063  1.00  0.130          H  
ATOM   6900 1HG  PRO A 460       2.338 -10.436  40.645  1.00  0.130          H  
ATOM   6901 2HG  PRO A 460       2.356  -9.692  39.040  1.00  0.130          H  
ATOM   6902 1HD  PRO A 460       3.311 -12.439  39.881  1.00  0.130          H  
ATOM   6903 2HD  PRO A 460       2.378 -11.960  38.404  1.00  0.130          H  
ATOM   6904  N   ALA A 461       6.938 -11.550  39.732  1.00  0.060          N  
ATOM   6905  CA  ALA A 461       8.321 -11.866  40.068  1.00  0.060          C  
ATOM   6906  C   ALA A 461       9.152 -12.034  38.806  1.00  0.050          C  
ATOM   6907  O   ALA A 461      10.233 -11.446  38.672  1.00  0.050          O  
ATOM   6908  CB  ALA A 461       8.381 -13.127  40.907  1.00  0.080          C  
ATOM   6909  H   ALA A 461       6.214 -12.194  40.021  1.00  0.070          H  
ATOM   6910  HA  ALA A 461       8.732 -11.034  40.638  1.00  0.070          H  
ATOM   6911 1HB  ALA A 461       9.416 -13.340  41.168  1.00  0.100          H  
ATOM   6912 2HB  ALA A 461       7.797 -12.985  41.816  1.00  0.100          H  
ATOM   6913 3HB  ALA A 461       7.971 -13.962  40.343  1.00  0.100          H  
ATOM   6914  N   THR A 462       8.621 -12.826  37.866  1.00  0.050          N  
ATOM   6915  CA  THR A 462       9.306 -13.085  36.605  1.00  0.050          C  
ATOM   6916  C   THR A 462       9.481 -11.793  35.832  1.00  0.050          C  
ATOM   6917  O   THR A 462      10.543 -11.558  35.239  1.00  0.050          O  
ATOM   6918  CB  THR A 462       8.575 -14.131  35.738  1.00  0.070          C  
ATOM   6919  OG1 THR A 462       8.525 -15.385  36.438  1.00  0.070          O  
ATOM   6920  CG2 THR A 462       9.342 -14.332  34.402  1.00  0.070          C  
ATOM   6921  H   THR A 462       7.730 -13.296  38.063  1.00  0.060          H  
ATOM   6922  HA  THR A 462      10.297 -13.476  36.830  1.00  0.060          H  
ATOM   6923  HB  THR A 462       7.559 -13.797  35.543  1.00  0.080          H  
ATOM   6924  HG1 THR A 462       7.936 -15.301  37.204  1.00  0.080          H  
ATOM   6925 1HG2 THR A 462       8.834 -15.077  33.807  1.00  0.080          H  
ATOM   6926 2HG2 THR A 462       9.387 -13.401  33.840  1.00  0.080          H  
ATOM   6927 3HG2 THR A 462      10.352 -14.668  34.616  1.00  0.080          H  
ATOM   6928  N   SER A 463       8.434 -10.964  35.820  1.00  0.040          N  
ATOM   6929  CA  SER A 463       8.480  -9.698  35.117  1.00  0.050          C  
ATOM   6930  C   SER A 463       9.596  -8.848  35.676  1.00  0.040          C  
ATOM   6931  O   SER A 463      10.455  -8.362  34.938  1.00  0.050          O  
ATOM   6932  CB  SER A 463       7.181  -8.948  35.291  1.00  0.070          C  
ATOM   6933  OG  SER A 463       7.206  -7.718  34.616  1.00  0.070          O  
ATOM   6934  H   SER A 463       7.579 -11.241  36.309  1.00  0.050          H  
ATOM   6935  HA  SER A 463       8.670  -9.883  34.060  1.00  0.060          H  
ATOM   6936 1HB  SER A 463       6.372  -9.546  34.949  1.00  0.080          H  
ATOM   6937 2HB  SER A 463       7.012  -8.771  36.347  1.00  0.080          H  
ATOM   6938  HG  SER A 463       6.329  -7.346  34.717  1.00  0.080          H  
ATOM   6939  N   ALA A 464       9.658  -8.722  37.005  1.00  0.060          N  
ATOM   6940  CA  ALA A 464      10.681  -7.891  37.610  1.00  0.050          C  
ATOM   6941  C   ALA A 464      12.078  -8.356  37.216  1.00  0.040          C  
ATOM   6942  O   ALA A 464      12.952  -7.522  36.948  1.00  0.040          O  
ATOM   6943  CB  ALA A 464      10.527  -7.909  39.117  1.00  0.070          C  
ATOM   6944  H   ALA A 464       8.944  -9.156  37.599  1.00  0.070          H  
ATOM   6945  HA  ALA A 464      10.547  -6.873  37.246  1.00  0.060          H  
ATOM   6946 1HB  ALA A 464      11.276  -7.266  39.571  1.00  0.090          H  
ATOM   6947 2HB  ALA A 464       9.529  -7.556  39.381  1.00  0.090          H  
ATOM   6948 3HB  ALA A 464      10.655  -8.932  39.477  1.00  0.090          H  
ATOM   6949  N   LYS A 465      12.295  -9.680  37.147  1.00  0.040          N  
ATOM   6950  CA  LYS A 465      13.604 -10.185  36.747  1.00  0.050          C  
ATOM   6951  C   LYS A 465      13.928  -9.804  35.310  1.00  0.040          C  
ATOM   6952  O   LYS A 465      15.016  -9.297  35.040  1.00  0.040          O  
ATOM   6953  CB  LYS A 465      13.676 -11.704  36.880  1.00  0.070          C  
ATOM   6954  CG  LYS A 465      13.694 -12.224  38.300  1.00  0.070          C  
ATOM   6955  CD  LYS A 465      13.749 -13.749  38.321  1.00  0.070          C  
ATOM   6956  CE  LYS A 465      13.728 -14.290  39.744  1.00  0.070          C  
ATOM   6957  NZ  LYS A 465      13.760 -15.782  39.773  1.00  0.070          N  
ATOM   6958  H   LYS A 465      11.550 -10.321  37.443  1.00  0.050          H  
ATOM   6959  HA  LYS A 465      14.359  -9.737  37.391  1.00  0.060          H  
ATOM   6960 1HB  LYS A 465      12.818 -12.148  36.375  1.00  0.080          H  
ATOM   6961 2HB  LYS A 465      14.566 -12.063  36.377  1.00  0.080          H  
ATOM   6962 1HG  LYS A 465      14.565 -11.823  38.818  1.00  0.080          H  
ATOM   6963 2HG  LYS A 465      12.797 -11.887  38.818  1.00  0.080          H  
ATOM   6964 1HD  LYS A 465      12.889 -14.146  37.778  1.00  0.080          H  
ATOM   6965 2HD  LYS A 465      14.660 -14.088  37.824  1.00  0.080          H  
ATOM   6966 1HE  LYS A 465      14.591 -13.907  40.286  1.00  0.080          H  
ATOM   6967 2HE  LYS A 465      12.817 -13.947  40.240  1.00  0.080          H  
ATOM   6968 1HZ  LYS A 465      13.743 -16.102  40.731  1.00  0.080          H  
ATOM   6969 2HZ  LYS A 465      12.956 -16.149  39.282  1.00  0.080          H  
ATOM   6970 3HZ  LYS A 465      14.606 -16.109  39.325  1.00  0.080          H  
ATOM   6971  N   LEU A 466      12.974  -9.992  34.394  1.00  0.040          N  
ATOM   6972  CA  LEU A 466      13.215  -9.666  32.993  1.00  0.050          C  
ATOM   6973  C   LEU A 466      13.459  -8.182  32.780  1.00  0.040          C  
ATOM   6974  O   LEU A 466      14.321  -7.800  31.973  1.00  0.050          O  
ATOM   6975  CB  LEU A 466      12.026 -10.103  32.142  1.00  0.070          C  
ATOM   6976  CG  LEU A 466      11.800 -11.600  31.945  1.00  0.070          C  
ATOM   6977  CD1 LEU A 466      10.462 -11.769  31.327  1.00  0.070          C  
ATOM   6978  CD2 LEU A 466      12.860 -12.168  31.013  1.00  0.070          C  
ATOM   6979  H   LEU A 466      12.085 -10.420  34.684  1.00  0.050          H  
ATOM   6980  HA  LEU A 466      14.106 -10.195  32.676  1.00  0.060          H  
ATOM   6981 1HB  LEU A 466      11.118  -9.686  32.590  1.00  0.080          H  
ATOM   6982 2HB  LEU A 466      12.147  -9.679  31.159  1.00  0.080          H  
ATOM   6983  HG  LEU A 466      11.820 -12.118  32.907  1.00  0.080          H  
ATOM   6984 1HD1 LEU A 466      10.245 -12.804  31.163  1.00  0.080          H  
ATOM   6985 2HD1 LEU A 466       9.720 -11.353  32.002  1.00  0.080          H  
ATOM   6986 3HD1 LEU A 466      10.419 -11.256  30.375  1.00  0.080          H  
ATOM   6987 1HD2 LEU A 466      12.691 -13.221  30.840  1.00  0.080          H  
ATOM   6988 2HD2 LEU A 466      12.807 -11.637  30.077  1.00  0.080          H  
ATOM   6989 3HD2 LEU A 466      13.822 -12.041  31.434  1.00  0.080          H  
ATOM   6990  N   VAL A 467      12.719  -7.337  33.504  1.00  0.030          N  
ATOM   6991  CA  VAL A 467      12.883  -5.901  33.370  1.00  0.030          C  
ATOM   6992  C   VAL A 467      14.276  -5.511  33.859  1.00  0.030          C  
ATOM   6993  O   VAL A 467      14.983  -4.771  33.172  1.00  0.030          O  
ATOM   6994  CB  VAL A 467      11.763  -5.142  34.137  1.00  0.040          C  
ATOM   6995  CG1 VAL A 467      12.034  -3.641  34.174  1.00  0.040          C  
ATOM   6996  CG2 VAL A 467      10.406  -5.372  33.433  1.00  0.040          C  
ATOM   6997  H   VAL A 467      12.008  -7.719  34.139  1.00  0.040          H  
ATOM   6998  HA  VAL A 467      12.804  -5.641  32.319  1.00  0.040          H  
ATOM   6999  HB  VAL A 467      11.723  -5.516  35.164  1.00  0.050          H  
ATOM   7000 1HG1 VAL A 467      11.230  -3.144  34.720  1.00  0.050          H  
ATOM   7001 2HG1 VAL A 467      12.982  -3.433  34.671  1.00  0.050          H  
ATOM   7002 3HG1 VAL A 467      12.062  -3.267  33.162  1.00  0.050          H  
ATOM   7003 1HG2 VAL A 467       9.614  -4.853  33.977  1.00  0.050          H  
ATOM   7004 2HG2 VAL A 467      10.459  -4.987  32.417  1.00  0.050          H  
ATOM   7005 3HG2 VAL A 467      10.181  -6.434  33.401  1.00  0.050          H  
ATOM   7006  N   ALA A 468      14.683  -6.021  35.029  1.00  0.030          N  
ATOM   7007  CA  ALA A 468      16.005  -5.730  35.575  1.00  0.040          C  
ATOM   7008  C   ALA A 468      17.131  -6.222  34.665  1.00  0.040          C  
ATOM   7009  O   ALA A 468      18.147  -5.532  34.492  1.00  0.050          O  
ATOM   7010  CB  ALA A 468      16.145  -6.387  36.932  1.00  0.050          C  
ATOM   7011  H   ALA A 468      14.044  -6.615  35.565  1.00  0.040          H  
ATOM   7012  HA  ALA A 468      16.096  -4.652  35.680  1.00  0.050          H  
ATOM   7013 1HB  ALA A 468      17.117  -6.151  37.355  1.00  0.060          H  
ATOM   7014 2HB  ALA A 468      15.357  -6.023  37.591  1.00  0.060          H  
ATOM   7015 3HB  ALA A 468      16.047  -7.469  36.816  1.00  0.060          H  
ATOM   7016  N   TRP A 469      16.958  -7.411  34.070  1.00  0.040          N  
ATOM   7017  CA  TRP A 469      17.971  -7.968  33.193  1.00  0.050          C  
ATOM   7018  C   TRP A 469      18.123  -7.096  31.964  1.00  0.040          C  
ATOM   7019  O   TRP A 469      19.245  -6.794  31.541  1.00  0.050          O  
ATOM   7020  CB  TRP A 469      17.584  -9.380  32.739  1.00  0.070          C  
ATOM   7021  CG  TRP A 469      17.571 -10.436  33.816  1.00  0.070          C  
ATOM   7022  CD1 TRP A 469      18.128 -10.375  35.058  1.00  0.070          C  
ATOM   7023  CD2 TRP A 469      16.950 -11.743  33.722  1.00  0.070          C  
ATOM   7024  NE1 TRP A 469      17.902 -11.552  35.733  1.00  0.070          N  
ATOM   7025  CE2 TRP A 469      17.184 -12.396  34.927  1.00  0.070          C  
ATOM   7026  CE3 TRP A 469      16.232 -12.395  32.726  1.00  0.070          C  
ATOM   7027  CZ2 TRP A 469      16.725 -13.680  35.162  1.00  0.070          C  
ATOM   7028  CZ3 TRP A 469      15.761 -13.676  32.958  1.00  0.070          C  
ATOM   7029  CH2 TRP A 469      16.002 -14.305  34.144  1.00  0.070          C  
ATOM   7030  H   TRP A 469      16.121  -7.965  34.277  1.00  0.050          H  
ATOM   7031  HA  TRP A 469      18.921  -7.993  33.720  1.00  0.060          H  
ATOM   7032 1HB  TRP A 469      16.584  -9.343  32.315  1.00  0.080          H  
ATOM   7033 2HB  TRP A 469      18.260  -9.706  31.951  1.00  0.080          H  
ATOM   7034  HD1 TRP A 469      18.673  -9.527  35.463  1.00  0.080          H  
ATOM   7035  HE1 TRP A 469      18.216 -11.762  36.682  1.00  0.080          H  
ATOM   7036  HE3 TRP A 469      16.046 -11.908  31.785  1.00  0.080          H  
ATOM   7037  HZ2 TRP A 469      16.917 -14.195  36.108  1.00  0.080          H  
ATOM   7038  HZ3 TRP A 469      15.199 -14.169  32.167  1.00  0.080          H  
ATOM   7039  HH2 TRP A 469      15.627 -15.315  34.301  1.00  0.080          H  
ATOM   7040  N   THR A 470      16.988  -6.664  31.412  1.00  0.040          N  
ATOM   7041  CA  THR A 470      16.971  -5.848  30.219  1.00  0.050          C  
ATOM   7042  C   THR A 470      17.595  -4.498  30.480  1.00  0.060          C  
ATOM   7043  O   THR A 470      18.422  -4.041  29.691  1.00  0.080          O  
ATOM   7044  CB  THR A 470      15.543  -5.637  29.722  1.00  0.070          C  
ATOM   7045  OG1 THR A 470      14.977  -6.882  29.462  1.00  0.070          O  
ATOM   7046  CG2 THR A 470      15.567  -4.844  28.410  1.00  0.070          C  
ATOM   7047  H   THR A 470      16.093  -6.967  31.801  1.00  0.050          H  
ATOM   7048  HA  THR A 470      17.542  -6.356  29.444  1.00  0.060          H  
ATOM   7049  HB  THR A 470      14.951  -5.125  30.476  1.00  0.080          H  
ATOM   7050  HG1 THR A 470      14.771  -7.327  30.315  1.00  0.080          H  
ATOM   7051 1HG2 THR A 470      14.565  -4.739  28.033  1.00  0.080          H  
ATOM   7052 2HG2 THR A 470      16.001  -3.853  28.566  1.00  0.080          H  
ATOM   7053 3HG2 THR A 470      16.148  -5.368  27.687  1.00  0.080          H  
ATOM   7054  N   LYS A 471      17.203  -3.852  31.582  1.00  0.060          N  
ATOM   7055  CA  LYS A 471      17.728  -2.542  31.905  1.00  0.080          C  
ATOM   7056  C   LYS A 471      19.249  -2.592  31.992  1.00  0.060          C  
ATOM   7057  O   LYS A 471      19.932  -1.709  31.474  1.00  0.100          O  
ATOM   7058  CB  LYS A 471      17.115  -2.024  33.205  1.00  0.100          C  
ATOM   7059  CG  LYS A 471      17.542  -0.598  33.591  1.00  0.100          C  
ATOM   7060  CD  LYS A 471      16.782  -0.076  34.834  1.00  0.100          C  
ATOM   7061  CE  LYS A 471      17.299  -0.697  36.137  1.00  0.100          C  
ATOM   7062  NZ  LYS A 471      16.672  -0.074  37.336  1.00  0.100          N  
ATOM   7063  H   LYS A 471      16.496  -4.272  32.193  1.00  0.070          H  
ATOM   7064  HA  LYS A 471      17.460  -1.856  31.098  1.00  0.100          H  
ATOM   7065 1HB  LYS A 471      16.029  -2.049  33.124  1.00  0.120          H  
ATOM   7066 2HB  LYS A 471      17.390  -2.704  34.010  1.00  0.120          H  
ATOM   7067 1HG  LYS A 471      18.614  -0.584  33.796  1.00  0.120          H  
ATOM   7068 2HG  LYS A 471      17.345   0.070  32.749  1.00  0.120          H  
ATOM   7069 1HD  LYS A 471      16.885   1.008  34.892  1.00  0.120          H  
ATOM   7070 2HD  LYS A 471      15.722  -0.312  34.732  1.00  0.120          H  
ATOM   7071 1HE  LYS A 471      17.079  -1.763  36.147  1.00  0.120          H  
ATOM   7072 2HE  LYS A 471      18.378  -0.556  36.190  1.00  0.120          H  
ATOM   7073 1HZ  LYS A 471      17.042  -0.504  38.170  1.00  0.120          H  
ATOM   7074 2HZ  LYS A 471      16.872   0.914  37.351  1.00  0.120          H  
ATOM   7075 3HZ  LYS A 471      15.649  -0.216  37.312  1.00  0.120          H  
ATOM   7076  N   ALA A 472      19.793  -3.615  32.667  1.00  0.040          N  
ATOM   7077  CA  ALA A 472      21.238  -3.748  32.758  1.00  0.050          C  
ATOM   7078  C   ALA A 472      21.878  -3.971  31.381  1.00  0.060          C  
ATOM   7079  O   ALA A 472      22.912  -3.375  31.066  1.00  0.090          O  
ATOM   7080  CB  ALA A 472      21.582  -4.908  33.671  1.00  0.070          C  
ATOM   7081  H   ALA A 472      19.196  -4.307  33.132  1.00  0.050          H  
ATOM   7082  HA  ALA A 472      21.637  -2.824  33.173  1.00  0.060          H  
ATOM   7083 1HB  ALA A 472      22.662  -4.995  33.761  1.00  0.080          H  
ATOM   7084 2HB  ALA A 472      21.143  -4.737  34.653  1.00  0.080          H  
ATOM   7085 3HB  ALA A 472      21.173  -5.829  33.249  1.00  0.080          H  
ATOM   7086  N   ALA A 473      21.252  -4.830  30.559  1.00  0.050          N  
ATOM   7087  CA  ALA A 473      21.713  -5.152  29.210  1.00  0.060          C  
ATOM   7088  C   ALA A 473      21.699  -3.943  28.266  1.00  0.070          C  
ATOM   7089  O   ALA A 473      22.551  -3.845  27.366  1.00  0.120          O  
ATOM   7090  CB  ALA A 473      20.862  -6.270  28.636  1.00  0.080          C  
ATOM   7091  H   ALA A 473      20.427  -5.330  30.905  1.00  0.060          H  
ATOM   7092  HA  ALA A 473      22.741  -5.499  29.290  1.00  0.070          H  
ATOM   7093 1HB  ALA A 473      21.228  -6.549  27.651  1.00  0.100          H  
ATOM   7094 2HB  ALA A 473      20.905  -7.134  29.298  1.00  0.100          H  
ATOM   7095 3HB  ALA A 473      19.843  -5.924  28.567  1.00  0.100          H  
ATOM   7096  N   ASP A 474      20.706  -3.058  28.426  1.00  0.050          N  
ATOM   7097  CA  ASP A 474      20.581  -1.875  27.586  1.00  0.050          C  
ATOM   7098  C   ASP A 474      19.897  -0.697  28.290  1.00  0.060          C  
ATOM   7099  O   ASP A 474      18.668  -0.549  28.271  1.00  0.110          O  
ATOM   7100  CB  ASP A 474      19.772  -2.180  26.340  1.00  0.070          C  
ATOM   7101  CG  ASP A 474      19.763  -1.018  25.411  1.00  0.070          C  
ATOM   7102  OD1 ASP A 474      20.455  -0.041  25.715  1.00  0.070          O  
ATOM   7103  OD2 ASP A 474      19.043  -1.053  24.425  1.00  0.070          O  
ATOM   7104  H   ASP A 474      20.001  -3.237  29.146  1.00  0.060          H  
ATOM   7105  HA  ASP A 474      21.583  -1.560  27.297  1.00  0.060          H  
ATOM   7106 1HB  ASP A 474      20.205  -3.017  25.834  1.00  0.080          H  
ATOM   7107 2HB  ASP A 474      18.747  -2.445  26.620  1.00  0.080          H  
ATOM   7108  N   SER A 475      20.695   0.215  28.812  1.00  0.040          N  
ATOM   7109  CA  SER A 475      20.184   1.330  29.584  1.00  0.050          C  
ATOM   7110  C   SER A 475      19.634   2.458  28.704  1.00  0.060          C  
ATOM   7111  O   SER A 475      19.169   3.479  29.221  1.00  0.100          O  
ATOM   7112  CB  SER A 475      21.271   1.843  30.509  1.00  0.070          C  
ATOM   7113  OG  SER A 475      22.337   2.416  29.792  1.00  0.070          O  
ATOM   7114  H   SER A 475      21.695   0.090  28.744  1.00  0.050          H  
ATOM   7115  HA  SER A 475      19.367   0.955  30.205  1.00  0.060          H  
ATOM   7116 1HB  SER A 475      20.850   2.577  31.194  1.00  0.080          H  
ATOM   7117 2HB  SER A 475      21.641   1.011  31.111  1.00  0.080          H  
ATOM   7118  HG  SER A 475      23.043   2.537  30.435  1.00  0.080          H  
ATOM   7119  N   THR A 476      19.734   2.308  27.372  1.00  0.050          N  
ATOM   7120  CA  THR A 476      19.307   3.361  26.457  1.00  0.060          C  
ATOM   7121  C   THR A 476      17.889   3.182  25.900  1.00  0.060          C  
ATOM   7122  O   THR A 476      17.403   4.062  25.181  1.00  0.070          O  
ATOM   7123  CB  THR A 476      20.249   3.461  25.240  1.00  0.080          C  
ATOM   7124  OG1 THR A 476      20.135   2.297  24.419  1.00  0.080          O  
ATOM   7125  CG2 THR A 476      21.670   3.582  25.690  1.00  0.080          C  
ATOM   7126  H   THR A 476      20.104   1.432  26.977  1.00  0.060          H  
ATOM   7127  HA  THR A 476      19.335   4.306  26.995  1.00  0.070          H  
ATOM   7128  HB  THR A 476      19.981   4.337  24.655  1.00  0.100          H  
ATOM   7129  HG1 THR A 476      20.375   1.490  24.916  1.00  0.100          H  
ATOM   7130 1HG2 THR A 476      22.326   3.666  24.824  1.00  0.100          H  
ATOM   7131 2HG2 THR A 476      21.752   4.453  26.299  1.00  0.100          H  
ATOM   7132 3HG2 THR A 476      21.950   2.704  26.271  1.00  0.100          H  
ATOM   7133  N   ARG A 477      17.213   2.065  26.202  1.00  0.060          N  
ATOM   7134  CA  ARG A 477      15.879   1.865  25.630  1.00  0.060          C  
ATOM   7135  C   ARG A 477      14.878   1.401  26.682  1.00  0.060          C  
ATOM   7136  O   ARG A 477      15.249   0.640  27.570  1.00  0.080          O  
ATOM   7137  CB  ARG A 477      15.891   0.846  24.506  1.00  0.080          C  
ATOM   7138  CG  ARG A 477      16.620   1.257  23.260  1.00  0.080          C  
ATOM   7139  CD  ARG A 477      16.559   0.186  22.254  1.00  0.080          C  
ATOM   7140  NE  ARG A 477      17.239   0.522  21.031  1.00  0.080          N  
ATOM   7141  CZ  ARG A 477      18.561   0.399  20.860  1.00  0.080          C  
ATOM   7142  NH1 ARG A 477      19.334   0.006  21.842  1.00  0.080          N  
ATOM   7143  NH2 ARG A 477      19.144   0.668  19.708  1.00  0.080          N  
ATOM   7144  H   ARG A 477      17.630   1.367  26.835  1.00  0.070          H  
ATOM   7145  HA  ARG A 477      15.585   2.800  25.185  1.00  0.070          H  
ATOM   7146 1HB  ARG A 477      16.374  -0.056  24.866  1.00  0.100          H  
ATOM   7147 2HB  ARG A 477      14.867   0.582  24.229  1.00  0.100          H  
ATOM   7148 1HG  ARG A 477      16.155   2.149  22.843  1.00  0.100          H  
ATOM   7149 2HG  ARG A 477      17.660   1.464  23.503  1.00  0.100          H  
ATOM   7150 1HD  ARG A 477      17.003  -0.707  22.647  1.00  0.100          H  
ATOM   7151 2HD  ARG A 477      15.516  -0.011  22.018  1.00  0.100          H  
ATOM   7152  HE  ARG A 477      16.691   0.835  20.229  1.00  0.100          H  
ATOM   7153 1HH1 ARG A 477      18.980  -0.226  22.776  1.00  0.100          H  
ATOM   7154 2HH1 ARG A 477      20.325  -0.077  21.659  1.00  0.100          H  
ATOM   7155 1HH2 ARG A 477      18.619   0.960  18.879  1.00  0.100          H  
ATOM   7156 2HH2 ARG A 477      20.161   0.537  19.675  1.00  0.100          H  
ATOM   7157  N   PRO A 478      13.608   1.853  26.627  1.00  0.050          N  
ATOM   7158  CA  PRO A 478      12.523   1.407  27.476  1.00  0.060          C  
ATOM   7159  C   PRO A 478      12.215  -0.067  27.290  1.00  0.050          C  
ATOM   7160  O   PRO A 478      12.378  -0.617  26.191  1.00  0.050          O  
ATOM   7161  CB  PRO A 478      11.329   2.245  26.987  1.00  0.090          C  
ATOM   7162  CG  PRO A 478      11.927   3.451  26.335  1.00  0.090          C  
ATOM   7163  CD  PRO A 478      13.227   2.975  25.725  1.00  0.090          C  
ATOM   7164  HA  PRO A 478      12.760   1.627  28.527  1.00  0.070          H  
ATOM   7165 1HB  PRO A 478      10.688   1.646  26.333  1.00  0.110          H  
ATOM   7166 2HB  PRO A 478      10.711   2.534  27.848  1.00  0.110          H  
ATOM   7167 1HG  PRO A 478      11.229   3.848  25.582  1.00  0.110          H  
ATOM   7168 2HG  PRO A 478      12.072   4.244  27.085  1.00  0.110          H  
ATOM   7169 1HD  PRO A 478      13.086   2.625  24.691  1.00  0.110          H  
ATOM   7170 2HD  PRO A 478      13.910   3.831  25.801  1.00  0.110          H  
ATOM   7171  N   MET A 479      11.761  -0.668  28.375  1.00  0.050          N  
ATOM   7172  CA  MET A 479      11.285  -2.034  28.414  1.00  0.060          C  
ATOM   7173  C   MET A 479       9.794  -1.988  28.165  1.00  0.050          C  
ATOM   7174  O   MET A 479       9.144  -1.008  28.549  1.00  0.070          O  
ATOM   7175  CB  MET A 479      11.544  -2.635  29.797  1.00  0.080          C  
ATOM   7176  CG  MET A 479      12.962  -2.949  30.097  1.00  0.080          C  
ATOM   7177  SD  MET A 479      13.989  -1.497  30.398  1.00  0.080          S  
ATOM   7178  CE  MET A 479      13.427  -0.871  31.972  1.00  0.080          C  
ATOM   7179  H   MET A 479      11.736  -0.135  29.234  1.00  0.060          H  
ATOM   7180  HA  MET A 479      11.760  -2.625  27.630  1.00  0.070          H  
ATOM   7181 1HB  MET A 479      11.188  -1.961  30.551  1.00  0.100          H  
ATOM   7182 2HB  MET A 479      10.978  -3.565  29.894  1.00  0.100          H  
ATOM   7183 1HG  MET A 479      13.035  -3.616  30.953  1.00  0.100          H  
ATOM   7184 2HG  MET A 479      13.341  -3.446  29.248  1.00  0.100          H  
ATOM   7185 1HE  MET A 479      14.015   0.008  32.222  1.00  0.100          H  
ATOM   7186 2HE  MET A 479      12.378  -0.595  31.933  1.00  0.100          H  
ATOM   7187 3HE  MET A 479      13.583  -1.620  32.735  1.00  0.100          H  
ATOM   7188  N   THR A 480       9.248  -3.033  27.580  1.00  0.050          N  
ATOM   7189  CA  THR A 480       7.807  -3.138  27.455  1.00  0.060          C  
ATOM   7190  C   THR A 480       7.342  -4.590  27.422  1.00  0.050          C  
ATOM   7191  O   THR A 480       8.118  -5.508  27.689  1.00  0.050          O  
ATOM   7192  CB  THR A 480       7.305  -2.339  26.235  1.00  0.080          C  
ATOM   7193  OG1 THR A 480       5.882  -2.280  26.287  1.00  0.080          O  
ATOM   7194  CG2 THR A 480       7.745  -2.949  24.940  1.00  0.080          C  
ATOM   7195  H   THR A 480       9.851  -3.763  27.198  1.00  0.060          H  
ATOM   7196  HA  THR A 480       7.357  -2.685  28.323  1.00  0.070          H  
ATOM   7197  HB  THR A 480       7.699  -1.323  26.294  1.00  0.100          H  
ATOM   7198  HG1 THR A 480       5.650  -1.625  26.985  1.00  0.100          H  
ATOM   7199 1HG2 THR A 480       7.376  -2.349  24.112  1.00  0.100          H  
ATOM   7200 2HG2 THR A 480       8.832  -2.987  24.903  1.00  0.100          H  
ATOM   7201 3HG2 THR A 480       7.340  -3.931  24.874  1.00  0.100          H  
ATOM   7202  N   TYR A 481       6.053  -4.770  27.185  1.00  0.080          N  
ATOM   7203  CA  TYR A 481       5.368  -6.057  27.024  1.00  0.080          C  
ATOM   7204  C   TYR A 481       3.919  -5.828  26.598  1.00  0.080          C  
ATOM   7205  O   TYR A 481       3.347  -4.753  26.838  1.00  0.140          O  
ATOM   7206  CB  TYR A 481       5.417  -6.956  28.277  1.00  0.110          C  
ATOM   7207  CG  TYR A 481       4.895  -6.357  29.540  1.00  0.110          C  
ATOM   7208  CD1 TYR A 481       3.534  -6.306  29.766  1.00  0.110          C  
ATOM   7209  CD2 TYR A 481       5.773  -5.912  30.511  1.00  0.110          C  
ATOM   7210  CE1 TYR A 481       3.049  -5.787  30.923  1.00  0.110          C  
ATOM   7211  CE2 TYR A 481       5.271  -5.403  31.684  1.00  0.110          C  
ATOM   7212  CZ  TYR A 481       3.915  -5.336  31.872  1.00  0.110          C  
ATOM   7213  OH  TYR A 481       3.422  -4.826  33.004  1.00  0.110          O  
ATOM   7214  H   TYR A 481       5.537  -3.917  27.024  1.00  0.100          H  
ATOM   7215  HA  TYR A 481       5.853  -6.610  26.217  1.00  0.100          H  
ATOM   7216 1HB  TYR A 481       4.832  -7.858  28.081  1.00  0.130          H  
ATOM   7217 2HB  TYR A 481       6.438  -7.285  28.452  1.00  0.130          H  
ATOM   7218  HD1 TYR A 481       2.842  -6.673  29.015  1.00  0.130          H  
ATOM   7219  HD2 TYR A 481       6.852  -5.965  30.348  1.00  0.130          H  
ATOM   7220  HE1 TYR A 481       1.972  -5.737  31.094  1.00  0.130          H  
ATOM   7221  HE2 TYR A 481       5.947  -5.046  32.461  1.00  0.130          H  
ATOM   7222  HH  TYR A 481       2.463  -4.848  32.975  1.00  0.130          H  
ATOM   7223  N   GLY A 482       3.300  -6.864  26.021  1.00  0.050          N  
ATOM   7224  CA  GLY A 482       1.866  -6.832  25.727  1.00  0.060          C  
ATOM   7225  C   GLY A 482       1.118  -7.534  26.852  1.00  0.060          C  
ATOM   7226  O   GLY A 482       1.602  -8.527  27.402  1.00  0.120          O  
ATOM   7227  H   GLY A 482       3.839  -7.718  25.843  1.00  0.060          H  
ATOM   7228 1HA  GLY A 482       1.522  -5.801  25.650  1.00  0.070          H  
ATOM   7229 2HA  GLY A 482       1.666  -7.318  24.778  1.00  0.070          H  
ATOM   7230  N   ASP A 483      -0.081  -7.065  27.161  1.00  0.130          N  
ATOM   7231  CA  ASP A 483      -0.865  -7.647  28.244  1.00  0.170          C  
ATOM   7232  C   ASP A 483      -2.379  -7.498  28.038  1.00  0.120          C  
ATOM   7233  O   ASP A 483      -2.902  -6.377  27.991  1.00  0.120          O  
ATOM   7234  CB  ASP A 483      -0.464  -7.019  29.583  1.00  0.220          C  
ATOM   7235  CG  ASP A 483      -1.121  -7.707  30.763  1.00  0.220          C  
ATOM   7236  OD1 ASP A 483      -1.825  -8.664  30.510  1.00  0.220          O  
ATOM   7237  OD2 ASP A 483      -0.945  -7.288  31.896  1.00  0.220          O  
ATOM   7238  H   ASP A 483      -0.428  -6.255  26.661  1.00  0.160          H  
ATOM   7239  HA  ASP A 483      -0.640  -8.713  28.287  1.00  0.200          H  
ATOM   7240 1HB  ASP A 483       0.610  -7.093  29.697  1.00  0.270          H  
ATOM   7241 2HB  ASP A 483      -0.726  -5.956  29.584  1.00  0.270          H  
ATOM   7242  N   ASN A 484      -3.084  -8.622  27.883  1.00  0.110          N  
ATOM   7243  CA  ASN A 484      -4.526  -8.617  27.664  1.00  0.080          C  
ATOM   7244  C   ASN A 484      -5.310  -8.786  28.961  1.00  0.110          C  
ATOM   7245  O   ASN A 484      -6.535  -8.912  28.939  1.00  0.310          O  
ATOM   7246  CB  ASN A 484      -4.906  -9.742  26.734  1.00  0.120          C  
ATOM   7247  CG  ASN A 484      -4.597 -11.052  27.370  1.00  0.120          C  
ATOM   7248  OD1 ASN A 484      -3.626 -11.146  28.150  1.00  0.120          O  
ATOM   7249  ND2 ASN A 484      -5.387 -12.043  27.074  1.00  0.120          N  
ATOM   7250  H   ASN A 484      -2.617  -9.518  27.972  1.00  0.130          H  
ATOM   7251  HA  ASN A 484      -4.824  -7.659  27.234  1.00  0.100          H  
ATOM   7252 1HB  ASN A 484      -5.970  -9.693  26.505  1.00  0.150          H  
ATOM   7253 2HB  ASN A 484      -4.363  -9.674  25.797  1.00  0.150          H  
ATOM   7254 1HD2 ASN A 484      -5.251 -12.974  27.467  1.00  0.150          H  
ATOM   7255 2HD2 ASN A 484      -6.145 -11.899  26.444  1.00  0.150          H  
ATOM   7256  N   LYS A 485      -4.616  -8.758  30.098  1.00  0.100          N  
ATOM   7257  CA  LYS A 485      -5.280  -8.900  31.383  1.00  0.090          C  
ATOM   7258  C   LYS A 485      -5.491  -7.539  32.037  1.00  0.100          C  
ATOM   7259  O   LYS A 485      -6.296  -7.396  32.960  1.00  0.210          O  
ATOM   7260  CB  LYS A 485      -4.511  -9.855  32.296  1.00  0.130          C  
ATOM   7261  CG  LYS A 485      -4.323 -11.293  31.752  1.00  0.130          C  
ATOM   7262  CD  LYS A 485      -5.645 -12.024  31.477  1.00  0.130          C  
ATOM   7263  CE  LYS A 485      -5.385 -13.491  31.095  1.00  0.130          C  
ATOM   7264  NZ  LYS A 485      -6.651 -14.243  30.771  1.00  0.130          N  
ATOM   7265  H   LYS A 485      -3.591  -8.678  30.077  1.00  0.120          H  
ATOM   7266  HA  LYS A 485      -6.268  -9.325  31.218  1.00  0.110          H  
ATOM   7267 1HB  LYS A 485      -3.512  -9.461  32.448  1.00  0.160          H  
ATOM   7268 2HB  LYS A 485      -4.995  -9.905  33.262  1.00  0.160          H  
ATOM   7269 1HG  LYS A 485      -3.743 -11.249  30.831  1.00  0.160          H  
ATOM   7270 2HG  LYS A 485      -3.762 -11.872  32.478  1.00  0.160          H  
ATOM   7271 1HD  LYS A 485      -6.292 -11.971  32.346  1.00  0.160          H  
ATOM   7272 2HD  LYS A 485      -6.151 -11.552  30.636  1.00  0.160          H  
ATOM   7273 1HE  LYS A 485      -4.728 -13.520  30.223  1.00  0.160          H  
ATOM   7274 2HE  LYS A 485      -4.884 -13.985  31.920  1.00  0.160          H  
ATOM   7275 1HZ  LYS A 485      -6.405 -15.206  30.537  1.00  0.160          H  
ATOM   7276 2HZ  LYS A 485      -7.277 -14.247  31.557  1.00  0.160          H  
ATOM   7277 3HZ  LYS A 485      -7.124 -13.809  29.981  1.00  0.160          H  
ATOM   7278  N   ILE A 486      -4.843  -6.500  31.517  1.00  0.090          N  
ATOM   7279  CA  ILE A 486      -5.027  -5.182  32.097  1.00  0.100          C  
ATOM   7280  C   ILE A 486      -6.489  -4.750  31.973  1.00  0.090          C  
ATOM   7281  O   ILE A 486      -7.036  -4.126  32.876  1.00  0.110          O  
ATOM   7282  CB  ILE A 486      -4.060  -4.150  31.475  1.00  0.140          C  
ATOM   7283  CG1 ILE A 486      -4.068  -2.804  32.290  1.00  0.140          C  
ATOM   7284  CG2 ILE A 486      -4.389  -3.896  29.998  1.00  0.140          C  
ATOM   7285  CD1 ILE A 486      -3.554  -2.896  33.735  1.00  0.140          C  
ATOM   7286  H   ILE A 486      -4.180  -6.639  30.763  1.00  0.110          H  
ATOM   7287  HA  ILE A 486      -4.794  -5.266  33.154  1.00  0.120          H  
ATOM   7288  HB  ILE A 486      -3.046  -4.556  31.533  1.00  0.160          H  
ATOM   7289 1HG1 ILE A 486      -3.447  -2.088  31.760  1.00  0.160          H  
ATOM   7290 2HG1 ILE A 486      -5.086  -2.418  32.324  1.00  0.160          H  
ATOM   7291 1HG2 ILE A 486      -3.667  -3.206  29.599  1.00  0.160          H  
ATOM   7292 2HG2 ILE A 486      -4.335  -4.830  29.442  1.00  0.160          H  
ATOM   7293 3HG2 ILE A 486      -5.376  -3.468  29.885  1.00  0.160          H  
ATOM   7294 1HD1 ILE A 486      -3.598  -1.906  34.196  1.00  0.160          H  
ATOM   7295 2HD1 ILE A 486      -4.164  -3.569  34.332  1.00  0.160          H  
ATOM   7296 3HD1 ILE A 486      -2.526  -3.253  33.736  1.00  0.160          H  
ATOM   7297  N   LYS A 487      -7.153  -5.151  30.887  1.00  0.110          N  
ATOM   7298  CA  LYS A 487      -8.564  -4.845  30.663  1.00  0.120          C  
ATOM   7299  C   LYS A 487      -9.452  -5.416  31.755  1.00  0.140          C  
ATOM   7300  O   LYS A 487     -10.548  -4.923  32.014  1.00  0.140          O  
ATOM   7301  CB  LYS A 487      -9.047  -5.423  29.351  1.00  0.160          C  
ATOM   7302  CG  LYS A 487      -8.541  -4.741  28.130  1.00  0.160          C  
ATOM   7303  CD  LYS A 487      -8.957  -5.493  26.884  1.00  0.160          C  
ATOM   7304  CE  LYS A 487     -10.472  -5.382  26.593  1.00  0.160          C  
ATOM   7305  NZ  LYS A 487     -10.821  -5.971  25.277  1.00  0.160          N  
ATOM   7306  H   LYS A 487      -6.651  -5.671  30.179  1.00  0.130          H  
ATOM   7307  HA  LYS A 487      -8.688  -3.758  30.654  1.00  0.140          H  
ATOM   7308 1HB  LYS A 487      -8.757  -6.476  29.296  1.00  0.200          H  
ATOM   7309 2HB  LYS A 487     -10.130  -5.381  29.349  1.00  0.200          H  
ATOM   7310 1HG  LYS A 487      -8.935  -3.725  28.087  1.00  0.200          H  
ATOM   7311 2HG  LYS A 487      -7.451  -4.683  28.158  1.00  0.200          H  
ATOM   7312 1HD  LYS A 487      -8.399  -5.102  26.062  1.00  0.200          H  
ATOM   7313 2HD  LYS A 487      -8.690  -6.544  26.989  1.00  0.200          H  
ATOM   7314 1HE  LYS A 487     -11.034  -5.908  27.357  1.00  0.200          H  
ATOM   7315 2HE  LYS A 487     -10.760  -4.329  26.595  1.00  0.200          H  
ATOM   7316 1HZ  LYS A 487     -11.808  -5.877  25.101  1.00  0.200          H  
ATOM   7317 2HZ  LYS A 487     -10.289  -5.453  24.562  1.00  0.200          H  
ATOM   7318 3HZ  LYS A 487     -10.562  -6.941  25.244  1.00  0.200          H  
ATOM   7319  N   ALA A 488      -9.010  -6.536  32.324  1.00  0.170          N  
ATOM   7320  CA  ALA A 488      -9.717  -7.278  33.345  1.00  0.200          C  
ATOM   7321  C   ALA A 488      -9.372  -6.753  34.726  1.00  0.180          C  
ATOM   7322  O   ALA A 488      -9.862  -7.274  35.729  1.00  0.210          O  
ATOM   7323  CB  ALA A 488      -9.370  -8.755  33.249  1.00  0.270          C  
ATOM   7324  H   ALA A 488      -8.076  -6.863  32.101  1.00  0.200          H  
ATOM   7325  HA  ALA A 488     -10.787  -7.144  33.188  1.00  0.240          H  
ATOM   7326 1HB  ALA A 488      -9.919  -9.307  34.009  1.00  0.320          H  
ATOM   7327 2HB  ALA A 488      -9.638  -9.127  32.262  1.00  0.320          H  
ATOM   7328 3HB  ALA A 488      -8.300  -8.888  33.405  1.00  0.320          H  
ATOM   7329  N   ASN A 489      -8.495  -5.749  34.779  1.00  0.140          N  
ATOM   7330  CA  ASN A 489      -7.994  -5.170  36.003  1.00  0.140          C  
ATOM   7331  C   ASN A 489      -7.361  -6.196  36.930  1.00  0.130          C  
ATOM   7332  O   ASN A 489      -7.592  -6.163  38.138  1.00  0.160          O  
ATOM   7333  CB  ASN A 489      -9.094  -4.415  36.736  1.00  0.200          C  
ATOM   7334  CG  ASN A 489      -8.546  -3.470  37.790  1.00  0.200          C  
ATOM   7335  OD1 ASN A 489      -7.450  -2.917  37.626  1.00  0.200          O  
ATOM   7336  ND2 ASN A 489      -9.292  -3.270  38.854  1.00  0.200          N  
ATOM   7337  H   ASN A 489      -8.141  -5.335  33.917  1.00  0.170          H  
ATOM   7338  HA  ASN A 489      -7.209  -4.459  35.732  1.00  0.170          H  
ATOM   7339 1HB  ASN A 489      -9.680  -3.844  36.015  1.00  0.240          H  
ATOM   7340 2HB  ASN A 489      -9.767  -5.124  37.216  1.00  0.240          H  
ATOM   7341 1HD2 ASN A 489      -8.982  -2.655  39.579  1.00  0.240          H  
ATOM   7342 2HD2 ASN A 489     -10.169  -3.742  38.939  1.00  0.240          H  
ATOM   7343  N   TRP A 490      -6.546  -7.103  36.396  1.00  0.110          N  
ATOM   7344  CA  TRP A 490      -5.883  -8.042  37.290  1.00  0.110          C  
ATOM   7345  C   TRP A 490      -4.850  -7.364  38.179  1.00  0.100          C  
ATOM   7346  O   TRP A 490      -4.138  -6.457  37.736  1.00  0.100          O  
ATOM   7347  CB  TRP A 490      -5.208  -9.184  36.536  1.00  0.150          C  
ATOM   7348  CG  TRP A 490      -6.126 -10.234  36.023  1.00  0.150          C  
ATOM   7349  CD1 TRP A 490      -7.488 -10.216  35.925  1.00  0.150          C  
ATOM   7350  CD2 TRP A 490      -5.708 -11.542  35.588  1.00  0.150          C  
ATOM   7351  NE1 TRP A 490      -7.938 -11.430  35.451  1.00  0.150          N  
ATOM   7352  CE2 TRP A 490      -6.857 -12.249  35.246  1.00  0.150          C  
ATOM   7353  CE3 TRP A 490      -4.462 -12.165  35.475  1.00  0.150          C  
ATOM   7354  CZ2 TRP A 490      -6.800 -13.557  34.800  1.00  0.150          C  
ATOM   7355  CZ3 TRP A 490      -4.409 -13.466  35.023  1.00  0.150          C  
ATOM   7356  CH2 TRP A 490      -5.536 -14.146  34.699  1.00  0.150          C  
ATOM   7357  H   TRP A 490      -6.395  -7.140  35.380  1.00  0.130          H  
ATOM   7358  HA  TRP A 490      -6.641  -8.478  37.941  1.00  0.130          H  
ATOM   7359 1HB  TRP A 490      -4.666  -8.778  35.682  1.00  0.180          H  
ATOM   7360 2HB  TRP A 490      -4.480  -9.664  37.186  1.00  0.180          H  
ATOM   7361  HD1 TRP A 490      -8.134  -9.374  36.192  1.00  0.180          H  
ATOM   7362  HE1 TRP A 490      -8.906 -11.678  35.294  1.00  0.180          H  
ATOM   7363  HE3 TRP A 490      -3.549 -11.635  35.742  1.00  0.180          H  
ATOM   7364  HZ2 TRP A 490      -7.695 -14.118  34.539  1.00  0.180          H  
ATOM   7365  HZ3 TRP A 490      -3.442 -13.936  34.939  1.00  0.180          H  
ATOM   7366  HH2 TRP A 490      -5.447 -15.176  34.354  1.00  0.180          H  
ATOM   7367  N   ASN A 491      -4.744  -7.844  39.425  1.00  0.100          N  
ATOM   7368  CA  ASN A 491      -3.764  -7.336  40.380  1.00  0.110          C  
ATOM   7369  C   ASN A 491      -2.345  -7.567  39.894  1.00  0.110          C  
ATOM   7370  O   ASN A 491      -1.451  -6.740  40.138  1.00  0.150          O  
ATOM   7371  CB  ASN A 491      -3.944  -8.024  41.718  1.00  0.150          C  
ATOM   7372  CG  ASN A 491      -5.149  -7.569  42.474  1.00  0.150          C  
ATOM   7373  OD1 ASN A 491      -5.626  -6.437  42.344  1.00  0.150          O  
ATOM   7374  ND2 ASN A 491      -5.669  -8.455  43.277  1.00  0.150          N  
ATOM   7375  H   ASN A 491      -5.373  -8.583  39.712  1.00  0.120          H  
ATOM   7376  HA  ASN A 491      -3.910  -6.261  40.493  1.00  0.130          H  
ATOM   7377 1HB  ASN A 491      -4.017  -9.103  41.556  1.00  0.180          H  
ATOM   7378 2HB  ASN A 491      -3.060  -7.851  42.331  1.00  0.180          H  
ATOM   7379 1HD2 ASN A 491      -6.481  -8.225  43.815  1.00  0.180          H  
ATOM   7380 2HD2 ASN A 491      -5.259  -9.365  43.355  1.00  0.180          H  
ATOM   7381  N   GLU A 492      -2.135  -8.687  39.195  1.00  0.100          N  
ATOM   7382  CA  GLU A 492      -0.823  -9.017  38.678  1.00  0.120          C  
ATOM   7383  C   GLU A 492      -0.442  -8.025  37.601  1.00  0.100          C  
ATOM   7384  O   GLU A 492       0.680  -7.527  37.597  1.00  0.150          O  
ATOM   7385  CB  GLU A 492      -0.821 -10.441  38.119  1.00  0.160          C  
ATOM   7386  CG  GLU A 492      -1.016 -11.531  39.170  1.00  0.160          C  
ATOM   7387  CD  GLU A 492      -2.473 -11.684  39.591  1.00  0.160          C  
ATOM   7388  OE1 GLU A 492      -3.310 -11.033  38.995  1.00  0.160          O  
ATOM   7389  OE2 GLU A 492      -2.744 -12.425  40.502  1.00  0.160          O  
ATOM   7390  H   GLU A 492      -2.901  -9.351  39.051  1.00  0.120          H  
ATOM   7391  HA  GLU A 492      -0.098  -8.949  39.489  1.00  0.140          H  
ATOM   7392 1HB  GLU A 492      -1.613 -10.544  37.379  1.00  0.190          H  
ATOM   7393 2HB  GLU A 492       0.126 -10.631  37.608  1.00  0.190          H  
ATOM   7394 1HG  GLU A 492      -0.655 -12.472  38.759  1.00  0.190          H  
ATOM   7395 2HG  GLU A 492      -0.409 -11.294  40.042  1.00  0.190          H  
ATOM   7396  N   SER A 493      -1.393  -7.696  36.723  1.00  0.120          N  
ATOM   7397  CA  SER A 493      -1.168  -6.745  35.639  1.00  0.110          C  
ATOM   7398  C   SER A 493      -0.863  -5.362  36.177  1.00  0.100          C  
ATOM   7399  O   SER A 493      -0.018  -4.643  35.630  1.00  0.100          O  
ATOM   7400  CB  SER A 493      -2.386  -6.665  34.748  1.00  0.160          C  
ATOM   7401  OG  SER A 493      -2.586  -7.857  34.074  1.00  0.160          O  
ATOM   7402  H   SER A 493      -2.286  -8.164  36.772  1.00  0.140          H  
ATOM   7403  HA  SER A 493      -0.320  -7.089  35.044  1.00  0.130          H  
ATOM   7404 1HB  SER A 493      -3.262  -6.432  35.348  1.00  0.190          H  
ATOM   7405 2HB  SER A 493      -2.262  -5.859  34.027  1.00  0.190          H  
ATOM   7406  HG  SER A 493      -1.981  -7.806  33.285  1.00  0.190          H  
ATOM   7407  N   ASN A 494      -1.571  -4.967  37.233  1.00  0.110          N  
ATOM   7408  CA  ASN A 494      -1.357  -3.656  37.804  1.00  0.110          C  
ATOM   7409  C   ASN A 494       0.033  -3.590  38.433  1.00  0.090          C  
ATOM   7410  O   ASN A 494       0.767  -2.620  38.224  1.00  0.090          O  
ATOM   7411  CB  ASN A 494      -2.442  -3.353  38.808  1.00  0.150          C  
ATOM   7412  CG  ASN A 494      -3.782  -3.125  38.143  1.00  0.150          C  
ATOM   7413  OD1 ASN A 494      -3.866  -2.886  36.936  1.00  0.150          O  
ATOM   7414  ND2 ASN A 494      -4.833  -3.190  38.914  1.00  0.150          N  
ATOM   7415  H   ASN A 494      -2.309  -5.581  37.597  1.00  0.130          H  
ATOM   7416  HA  ASN A 494      -1.398  -2.916  37.012  1.00  0.130          H  
ATOM   7417 1HB  ASN A 494      -2.534  -4.190  39.503  1.00  0.180          H  
ATOM   7418 2HB  ASN A 494      -2.172  -2.471  39.384  1.00  0.180          H  
ATOM   7419 1HD2 ASN A 494      -5.759  -3.045  38.521  1.00  0.180          H  
ATOM   7420 2HD2 ASN A 494      -4.737  -3.392  39.883  1.00  0.180          H  
ATOM   7421  N   THR A 495       0.426  -4.665  39.124  1.00  0.080          N  
ATOM   7422  CA  THR A 495       1.727  -4.743  39.768  1.00  0.070          C  
ATOM   7423  C   THR A 495       2.843  -4.684  38.734  1.00  0.070          C  
ATOM   7424  O   THR A 495       3.805  -3.922  38.885  1.00  0.070          O  
ATOM   7425  CB  THR A 495       1.850  -6.057  40.573  1.00  0.100          C  
ATOM   7426  OG1 THR A 495       0.839  -6.092  41.597  1.00  0.100          O  
ATOM   7427  CG2 THR A 495       3.230  -6.149  41.220  1.00  0.100          C  
ATOM   7428  H   THR A 495      -0.228  -5.436  39.270  1.00  0.100          H  
ATOM   7429  HA  THR A 495       1.833  -3.895  40.444  1.00  0.080          H  
ATOM   7430  HB  THR A 495       1.707  -6.908  39.909  1.00  0.120          H  
ATOM   7431  HG1 THR A 495      -0.045  -6.221  41.177  1.00  0.120          H  
ATOM   7432 1HG2 THR A 495       3.295  -7.076  41.785  1.00  0.120          H  
ATOM   7433 2HG2 THR A 495       4.005  -6.140  40.457  1.00  0.120          H  
ATOM   7434 3HG2 THR A 495       3.373  -5.303  41.890  1.00  0.120          H  
ATOM   7435  N   MET A 496       2.700  -5.482  37.674  1.00  0.070          N  
ATOM   7436  CA  MET A 496       3.668  -5.558  36.597  1.00  0.090          C  
ATOM   7437  C   MET A 496       3.818  -4.203  35.907  1.00  0.060          C  
ATOM   7438  O   MET A 496       4.946  -3.770  35.645  1.00  0.080          O  
ATOM   7439  CB  MET A 496       3.218  -6.673  35.645  1.00  0.120          C  
ATOM   7440  CG  MET A 496       3.364  -8.070  36.264  1.00  0.120          C  
ATOM   7441  SD  MET A 496       2.477  -9.432  35.411  1.00  0.120          S  
ATOM   7442  CE  MET A 496       3.370  -9.705  33.919  1.00  0.120          C  
ATOM   7443  H   MET A 496       1.882  -6.094  37.632  1.00  0.080          H  
ATOM   7444  HA  MET A 496       4.633  -5.827  37.019  1.00  0.110          H  
ATOM   7445 1HB  MET A 496       2.177  -6.520  35.366  1.00  0.140          H  
ATOM   7446 2HB  MET A 496       3.816  -6.642  34.741  1.00  0.140          H  
ATOM   7447 1HG  MET A 496       4.413  -8.300  36.228  1.00  0.140          H  
ATOM   7448 2HG  MET A 496       3.064  -8.051  37.306  1.00  0.140          H  
ATOM   7449 1HE  MET A 496       2.897 -10.513  33.362  1.00  0.140          H  
ATOM   7450 2HE  MET A 496       3.373  -8.795  33.317  1.00  0.140          H  
ATOM   7451 3HE  MET A 496       4.368  -9.986  34.157  1.00  0.140          H  
ATOM   7452  N   GLY A 497       2.698  -3.520  35.628  1.00  0.060          N  
ATOM   7453  CA  GLY A 497       2.753  -2.220  34.987  1.00  0.060          C  
ATOM   7454  C   GLY A 497       3.491  -1.205  35.854  1.00  0.050          C  
ATOM   7455  O   GLY A 497       4.321  -0.434  35.345  1.00  0.070          O  
ATOM   7456  H   GLY A 497       1.779  -3.924  35.831  1.00  0.070          H  
ATOM   7457 1HA  GLY A 497       3.266  -2.324  34.035  1.00  0.070          H  
ATOM   7458 2HA  GLY A 497       1.751  -1.886  34.766  1.00  0.070          H  
ATOM   7459  N   ASP A 498       3.228  -1.203  37.173  1.00  0.060          N  
ATOM   7460  CA  ASP A 498       3.942  -0.283  38.050  1.00  0.060          C  
ATOM   7461  C   ASP A 498       5.431  -0.589  38.086  1.00  0.060          C  
ATOM   7462  O   ASP A 498       6.247   0.337  38.052  1.00  0.070          O  
ATOM   7463  CB  ASP A 498       3.412  -0.331  39.485  1.00  0.080          C  
ATOM   7464  CG  ASP A 498       2.059   0.343  39.712  1.00  0.080          C  
ATOM   7465  OD1 ASP A 498       1.603   1.101  38.874  1.00  0.080          O  
ATOM   7466  OD2 ASP A 498       1.493   0.112  40.755  1.00  0.080          O  
ATOM   7467  H   ASP A 498       2.493  -1.813  37.555  1.00  0.070          H  
ATOM   7468  HA  ASP A 498       3.811   0.727  37.666  1.00  0.070          H  
ATOM   7469 1HB  ASP A 498       3.316  -1.381  39.779  1.00  0.100          H  
ATOM   7470 2HB  ASP A 498       4.143   0.121  40.153  1.00  0.100          H  
ATOM   7471  N   ASN A 499       5.797  -1.882  38.120  1.00  0.050          N  
ATOM   7472  CA  ASN A 499       7.206  -2.266  38.150  1.00  0.050          C  
ATOM   7473  C   ASN A 499       7.904  -1.861  36.863  1.00  0.040          C  
ATOM   7474  O   ASN A 499       9.079  -1.488  36.852  1.00  0.040          O  
ATOM   7475  CB  ASN A 499       7.361  -3.761  38.368  1.00  0.070          C  
ATOM   7476  CG  ASN A 499       7.066  -4.201  39.773  1.00  0.070          C  
ATOM   7477  OD1 ASN A 499       7.073  -3.406  40.720  1.00  0.070          O  
ATOM   7478  ND2 ASN A 499       6.824  -5.472  39.933  1.00  0.070          N  
ATOM   7479  H   ASN A 499       5.075  -2.608  38.190  1.00  0.060          H  
ATOM   7480  HA  ASN A 499       7.692  -1.736  38.969  1.00  0.060          H  
ATOM   7481 1HB  ASN A 499       6.682  -4.286  37.694  1.00  0.080          H  
ATOM   7482 2HB  ASN A 499       8.375  -4.063  38.107  1.00  0.080          H  
ATOM   7483 1HD2 ASN A 499       6.642  -5.832  40.847  1.00  0.080          H  
ATOM   7484 2HD2 ASN A 499       6.833  -6.083  39.143  1.00  0.080          H  
ATOM   7485  N   LEU A 500       7.183  -1.924  35.758  1.00  0.040          N  
ATOM   7486  CA  LEU A 500       7.768  -1.546  34.498  1.00  0.040          C  
ATOM   7487  C   LEU A 500       7.972  -0.031  34.434  1.00  0.050          C  
ATOM   7488  O   LEU A 500       9.049   0.459  34.068  1.00  0.070          O  
ATOM   7489  CB  LEU A 500       6.837  -1.956  33.360  1.00  0.060          C  
ATOM   7490  CG  LEU A 500       7.327  -1.671  31.971  1.00  0.060          C  
ATOM   7491  CD1 LEU A 500       8.572  -2.484  31.676  1.00  0.060          C  
ATOM   7492  CD2 LEU A 500       6.273  -1.936  31.003  1.00  0.060          C  
ATOM   7493  H   LEU A 500       6.234  -2.313  35.796  1.00  0.050          H  
ATOM   7494  HA  LEU A 500       8.728  -2.042  34.417  1.00  0.050          H  
ATOM   7495 1HB  LEU A 500       6.649  -3.023  33.446  1.00  0.070          H  
ATOM   7496 2HB  LEU A 500       5.885  -1.442  33.489  1.00  0.070          H  
ATOM   7497  HG  LEU A 500       7.576  -0.630  31.899  1.00  0.070          H  
ATOM   7498 1HD1 LEU A 500       8.880  -2.251  30.698  1.00  0.070          H  
ATOM   7499 2HD1 LEU A 500       9.376  -2.252  32.362  1.00  0.070          H  
ATOM   7500 3HD1 LEU A 500       8.336  -3.546  31.736  1.00  0.070          H  
ATOM   7501 1HD2 LEU A 500       6.648  -1.687  30.048  1.00  0.070          H  
ATOM   7502 2HD2 LEU A 500       5.979  -2.952  31.018  1.00  0.070          H  
ATOM   7503 3HD2 LEU A 500       5.443  -1.316  31.228  1.00  0.070          H  
ATOM   7504  N   THR A 501       6.936   0.713  34.827  1.00  0.060          N  
ATOM   7505  CA  THR A 501       6.917   2.170  34.792  1.00  0.130          C  
ATOM   7506  C   THR A 501       8.051   2.714  35.661  1.00  0.070          C  
ATOM   7507  O   THR A 501       8.783   3.629  35.269  1.00  0.080          O  
ATOM   7508  CB  THR A 501       5.543   2.693  35.286  1.00  0.150          C  
ATOM   7509  OG1 THR A 501       4.504   2.177  34.428  1.00  0.150          O  
ATOM   7510  CG2 THR A 501       5.494   4.232  35.239  1.00  0.150          C  
ATOM   7511  H   THR A 501       6.083   0.239  35.127  1.00  0.070          H  
ATOM   7512  HA  THR A 501       7.073   2.498  33.763  1.00  0.160          H  
ATOM   7513  HB  THR A 501       5.367   2.351  36.306  1.00  0.180          H  
ATOM   7514  HG1 THR A 501       4.393   1.209  34.606  1.00  0.180          H  
ATOM   7515 1HG2 THR A 501       4.520   4.576  35.579  1.00  0.180          H  
ATOM   7516 2HG2 THR A 501       6.265   4.651  35.884  1.00  0.180          H  
ATOM   7517 3HG2 THR A 501       5.657   4.572  34.217  1.00  0.180          H  
ATOM   7518  N   ALA A 502       8.222   2.108  36.834  1.00  0.070          N  
ATOM   7519  CA  ALA A 502       9.228   2.463  37.825  1.00  0.060          C  
ATOM   7520  C   ALA A 502      10.658   2.365  37.300  1.00  0.060          C  
ATOM   7521  O   ALA A 502      11.572   2.953  37.881  1.00  0.060          O  
ATOM   7522  CB  ALA A 502       9.094   1.551  39.028  1.00  0.090          C  
ATOM   7523  H   ALA A 502       7.565   1.368  37.096  1.00  0.080          H  
ATOM   7524  HA  ALA A 502       9.048   3.493  38.127  1.00  0.070          H  
ATOM   7525 1HB  ALA A 502       9.821   1.836  39.785  1.00  0.110          H  
ATOM   7526 2HB  ALA A 502       8.088   1.632  39.435  1.00  0.110          H  
ATOM   7527 3HB  ALA A 502       9.275   0.521  38.714  1.00  0.110          H  
ATOM   7528  N   ASN A 503      10.878   1.557  36.263  1.00  0.050          N  
ATOM   7529  CA  ASN A 503      12.192   1.350  35.703  1.00  0.060          C  
ATOM   7530  C   ASN A 503      12.347   2.047  34.356  1.00  0.060          C  
ATOM   7531  O   ASN A 503      13.358   1.870  33.675  1.00  0.070          O  
ATOM   7532  CB  ASN A 503      12.469  -0.135  35.622  1.00  0.080          C  
ATOM   7533  CG  ASN A 503      12.735  -0.740  36.993  1.00  0.080          C  
ATOM   7534  OD1 ASN A 503      13.874  -0.646  37.501  1.00  0.080          O  
ATOM   7535  ND2 ASN A 503      11.749  -1.333  37.624  1.00  0.080          N  
ATOM   7536  H   ASN A 503      10.095   1.131  35.765  1.00  0.060          H  
ATOM   7537  HA  ASN A 503      12.924   1.794  36.376  1.00  0.070          H  
ATOM   7538 1HB  ASN A 503      11.597  -0.632  35.182  1.00  0.100          H  
ATOM   7539 2HB  ASN A 503      13.316  -0.323  34.975  1.00  0.100          H  
ATOM   7540 1HD2 ASN A 503      11.906  -1.726  38.528  1.00  0.100          H  
ATOM   7541 2HD2 ASN A 503      10.818  -1.386  37.228  1.00  0.100          H  
ATOM   7542  N   GLY A 504      11.399   2.927  34.019  1.00  0.050          N  
ATOM   7543  CA  GLY A 504      11.458   3.676  32.774  1.00  0.050          C  
ATOM   7544  C   GLY A 504      10.850   2.988  31.549  1.00  0.040          C  
ATOM   7545  O   GLY A 504      11.142   3.394  30.421  1.00  0.050          O  
ATOM   7546  H   GLY A 504      10.588   3.080  34.625  1.00  0.060          H  
ATOM   7547 1HA  GLY A 504      10.946   4.625  32.928  1.00  0.060          H  
ATOM   7548 2HA  GLY A 504      12.497   3.922  32.563  1.00  0.060          H  
ATOM   7549  N   GLY A 505      10.044   1.935  31.733  1.00  0.040          N  
ATOM   7550  CA  GLY A 505       9.449   1.270  30.586  1.00  0.040          C  
ATOM   7551  C   GLY A 505       8.099   1.884  30.213  1.00  0.050          C  
ATOM   7552  O   GLY A 505       7.693   2.917  30.755  1.00  0.070          O  
ATOM   7553  H   GLY A 505       9.790   1.582  32.658  1.00  0.050          H  
ATOM   7554 1HA  GLY A 505      10.120   1.327  29.737  1.00  0.050          H  
ATOM   7555 2HA  GLY A 505       9.329   0.215  30.805  1.00  0.050          H  
ATOM   7556  N   VAL A 506       7.416   1.244  29.262  1.00  0.050          N  
ATOM   7557  CA  VAL A 506       6.111   1.691  28.748  1.00  0.060          C  
ATOM   7558  C   VAL A 506       5.149   0.502  28.749  1.00  0.050          C  
ATOM   7559  O   VAL A 506       5.515  -0.558  28.255  1.00  0.060          O  
ATOM   7560  CB  VAL A 506       6.255   2.217  27.309  1.00  0.080          C  
ATOM   7561  CG1 VAL A 506       4.931   2.725  26.802  1.00  0.080          C  
ATOM   7562  CG2 VAL A 506       7.294   3.282  27.240  1.00  0.080          C  
ATOM   7563  H   VAL A 506       7.852   0.394  28.893  1.00  0.060          H  
ATOM   7564  HA  VAL A 506       5.711   2.474  29.395  1.00  0.070          H  
ATOM   7565  HB  VAL A 506       6.547   1.387  26.667  1.00  0.100          H  
ATOM   7566 1HG1 VAL A 506       5.045   3.063  25.773  1.00  0.100          H  
ATOM   7567 2HG1 VAL A 506       4.192   1.943  26.852  1.00  0.100          H  
ATOM   7568 3HG1 VAL A 506       4.606   3.549  27.412  1.00  0.100          H  
ATOM   7569 1HG2 VAL A 506       7.376   3.593  26.223  1.00  0.100          H  
ATOM   7570 2HG2 VAL A 506       7.008   4.122  27.870  1.00  0.100          H  
ATOM   7571 3HG2 VAL A 506       8.250   2.897  27.568  1.00  0.100          H  
ATOM   7572  N   VAL A 507       3.939   0.644  29.280  1.00  0.050          N  
ATOM   7573  CA  VAL A 507       3.034  -0.509  29.335  1.00  0.050          C  
ATOM   7574  C   VAL A 507       2.215  -0.679  28.055  1.00  0.040          C  
ATOM   7575  O   VAL A 507       1.460   0.218  27.670  1.00  0.050          O  
ATOM   7576  CB  VAL A 507       2.067  -0.366  30.546  1.00  0.070          C  
ATOM   7577  CG1 VAL A 507       1.064  -1.540  30.591  1.00  0.070          C  
ATOM   7578  CG2 VAL A 507       2.853  -0.300  31.848  1.00  0.070          C  
ATOM   7579  H   VAL A 507       3.629   1.567  29.598  1.00  0.060          H  
ATOM   7580  HA  VAL A 507       3.632  -1.410  29.476  1.00  0.060          H  
ATOM   7581  HB  VAL A 507       1.516   0.538  30.437  1.00  0.080          H  
ATOM   7582 1HG1 VAL A 507       0.394  -1.414  31.431  1.00  0.080          H  
ATOM   7583 2HG1 VAL A 507       0.474  -1.574  29.674  1.00  0.080          H  
ATOM   7584 3HG1 VAL A 507       1.608  -2.480  30.702  1.00  0.080          H  
ATOM   7585 1HG2 VAL A 507       2.174  -0.174  32.682  1.00  0.080          H  
ATOM   7586 2HG2 VAL A 507       3.401  -1.216  31.976  1.00  0.080          H  
ATOM   7587 3HG2 VAL A 507       3.545   0.544  31.826  1.00  0.080          H  
ATOM   7588  N   GLY A 508       2.327  -1.832  27.413  1.00  0.050          N  
ATOM   7589  CA  GLY A 508       1.539  -2.041  26.234  1.00  0.040          C  
ATOM   7590  C   GLY A 508       0.241  -2.667  26.679  1.00  0.050          C  
ATOM   7591  O   GLY A 508       0.217  -3.448  27.633  1.00  0.120          O  
ATOM   7592  H   GLY A 508       2.944  -2.594  27.705  1.00  0.060          H  
ATOM   7593 1HA  GLY A 508       1.355  -1.106  25.708  1.00  0.050          H  
ATOM   7594 2HA  GLY A 508       2.081  -2.708  25.574  1.00  0.050          H  
ATOM   7595  N   THR A 509      -0.834  -2.404  25.968  1.00  0.040          N  
ATOM   7596  CA  THR A 509      -2.078  -3.041  26.316  1.00  0.040          C  
ATOM   7597  C   THR A 509      -2.564  -3.820  25.103  1.00  0.050          C  
ATOM   7598  O   THR A 509      -2.321  -3.415  23.951  1.00  0.040          O  
ATOM   7599  CB  THR A 509      -3.114  -1.966  26.734  1.00  0.060          C  
ATOM   7600  OG1 THR A 509      -3.414  -1.119  25.616  1.00  0.060          O  
ATOM   7601  CG2 THR A 509      -2.502  -1.047  27.837  1.00  0.060          C  
ATOM   7602  H   THR A 509      -0.798  -1.705  25.230  1.00  0.050          H  
ATOM   7603  HA  THR A 509      -1.929  -3.742  27.139  1.00  0.050          H  
ATOM   7604  HB  THR A 509      -4.017  -2.447  27.097  1.00  0.070          H  
ATOM   7605  HG1 THR A 509      -3.911  -1.602  24.953  1.00  0.070          H  
ATOM   7606 1HG2 THR A 509      -3.222  -0.287  28.112  1.00  0.070          H  
ATOM   7607 2HG2 THR A 509      -2.240  -1.637  28.709  1.00  0.070          H  
ATOM   7608 3HG2 THR A 509      -1.605  -0.559  27.458  1.00  0.070          H  
ATOM   7609  N   ASN A 510      -3.266  -4.925  25.354  1.00  0.050          N  
ATOM   7610  CA  ASN A 510      -3.843  -5.705  24.264  1.00  0.040          C  
ATOM   7611  C   ASN A 510      -5.349  -5.571  24.218  1.00  0.080          C  
ATOM   7612  O   ASN A 510      -6.037  -5.750  25.223  1.00  0.170          O  
ATOM   7613  CB  ASN A 510      -3.471  -7.165  24.324  1.00  0.060          C  
ATOM   7614  CG  ASN A 510      -2.043  -7.444  24.151  1.00  0.060          C  
ATOM   7615  OD1 ASN A 510      -1.184  -6.562  24.223  1.00  0.060          O  
ATOM   7616  ND2 ASN A 510      -1.749  -8.666  23.883  1.00  0.060          N  
ATOM   7617  H   ASN A 510      -3.382  -5.224  26.325  1.00  0.060          H  
ATOM   7618  HA  ASN A 510      -3.470  -5.314  23.317  1.00  0.050          H  
ATOM   7619 1HB  ASN A 510      -3.771  -7.546  25.249  1.00  0.070          H  
ATOM   7620 2HB  ASN A 510      -4.010  -7.705  23.556  1.00  0.070          H  
ATOM   7621 1HD2 ASN A 510      -0.784  -8.927  23.721  1.00  0.070          H  
ATOM   7622 2HD2 ASN A 510      -2.479  -9.391  23.804  1.00  0.070          H  
ATOM   7623  N   TYR A 511      -5.839  -5.224  23.040  1.00  0.050          N  
ATOM   7624  CA  TYR A 511      -7.243  -5.048  22.702  1.00  0.090          C  
ATOM   7625  C   TYR A 511      -8.008  -4.069  23.571  1.00  0.080          C  
ATOM   7626  O   TYR A 511      -9.201  -4.274  23.842  1.00  0.130          O  
ATOM   7627  CB  TYR A 511      -7.933  -6.398  22.693  1.00  0.110          C  
ATOM   7628  CG  TYR A 511      -7.291  -7.308  21.735  1.00  0.110          C  
ATOM   7629  CD1 TYR A 511      -6.465  -8.304  22.191  1.00  0.110          C  
ATOM   7630  CD2 TYR A 511      -7.502  -7.129  20.387  1.00  0.110          C  
ATOM   7631  CE1 TYR A 511      -5.847  -9.128  21.304  1.00  0.110          C  
ATOM   7632  CE2 TYR A 511      -6.904  -7.942  19.500  1.00  0.110          C  
ATOM   7633  CZ  TYR A 511      -6.068  -8.950  19.946  1.00  0.110          C  
ATOM   7634  OH  TYR A 511      -5.450  -9.786  19.040  1.00  0.110          O  
ATOM   7635  H   TYR A 511      -5.171  -5.103  22.281  1.00  0.060          H  
ATOM   7636  HA  TYR A 511      -7.278  -4.652  21.686  1.00  0.110          H  
ATOM   7637 1HB  TYR A 511      -7.900  -6.849  23.685  1.00  0.130          H  
ATOM   7638 2HB  TYR A 511      -8.979  -6.284  22.408  1.00  0.130          H  
ATOM   7639  HD1 TYR A 511      -6.300  -8.429  23.260  1.00  0.130          H  
ATOM   7640  HD2 TYR A 511      -8.148  -6.330  20.035  1.00  0.130          H  
ATOM   7641  HE1 TYR A 511      -5.181  -9.923  21.658  1.00  0.130          H  
ATOM   7642  HE2 TYR A 511      -7.078  -7.784  18.446  1.00  0.130          H  
ATOM   7643  HH  TYR A 511      -4.657 -10.214  19.450  1.00  0.130          H  
ATOM   7644  N   SER A 512      -7.356  -3.002  24.021  1.00  0.070          N  
ATOM   7645  CA  SER A 512      -8.059  -2.014  24.816  1.00  0.060          C  
ATOM   7646  C   SER A 512      -8.812  -1.133  23.859  1.00  0.050          C  
ATOM   7647  O   SER A 512      -8.290  -0.734  22.817  1.00  0.060          O  
ATOM   7648  CB  SER A 512      -7.118  -1.160  25.654  1.00  0.090          C  
ATOM   7649  OG  SER A 512      -6.460  -1.908  26.637  1.00  0.090          O  
ATOM   7650  H   SER A 512      -6.389  -2.849  23.785  1.00  0.080          H  
ATOM   7651  HA  SER A 512      -8.771  -2.513  25.473  1.00  0.070          H  
ATOM   7652 1HB  SER A 512      -6.383  -0.700  25.002  1.00  0.110          H  
ATOM   7653 2HB  SER A 512      -7.685  -0.351  26.121  1.00  0.110          H  
ATOM   7654  HG  SER A 512      -5.932  -1.276  27.134  1.00  0.110          H  
ATOM   7655  N   ASP A 513     -10.050  -0.859  24.184  1.00  0.050          N  
ATOM   7656  CA  ASP A 513     -10.875   0.045  23.419  1.00  0.050          C  
ATOM   7657  C   ASP A 513     -10.853   1.413  24.067  1.00  0.040          C  
ATOM   7658  O   ASP A 513     -10.138   1.625  25.050  1.00  0.030          O  
ATOM   7659  CB  ASP A 513     -12.272  -0.553  23.272  1.00  0.070          C  
ATOM   7660  CG  ASP A 513     -12.918  -0.813  24.605  1.00  0.070          C  
ATOM   7661  OD1 ASP A 513     -12.410  -0.320  25.612  1.00  0.070          O  
ATOM   7662  OD2 ASP A 513     -13.884  -1.534  24.644  1.00  0.070          O  
ATOM   7663  H   ASP A 513     -10.445  -1.253  25.029  1.00  0.060          H  
ATOM   7664  HA  ASP A 513     -10.458   0.146  22.415  1.00  0.060          H  
ATOM   7665 1HB  ASP A 513     -12.902   0.121  22.685  1.00  0.080          H  
ATOM   7666 2HB  ASP A 513     -12.204  -1.493  22.723  1.00  0.080          H  
ATOM   7667  N   GLY A 514     -11.632   2.339  23.534  1.00  0.040          N  
ATOM   7668  CA  GLY A 514     -11.673   3.708  24.030  1.00  0.040          C  
ATOM   7669  C   GLY A 514     -11.903   3.781  25.532  1.00  0.040          C  
ATOM   7670  O   GLY A 514     -11.142   4.438  26.251  1.00  0.040          O  
ATOM   7671  H   GLY A 514     -12.164   2.101  22.692  1.00  0.050          H  
ATOM   7672 1HA  GLY A 514     -10.742   4.211  23.777  1.00  0.050          H  
ATOM   7673 2HA  GLY A 514     -12.467   4.246  23.509  1.00  0.050          H  
ATOM   7674  N   ALA A 515     -12.970   3.129  26.010  1.00  0.050          N  
ATOM   7675  CA  ALA A 515     -13.278   3.171  27.433  1.00  0.060          C  
ATOM   7676  C   ALA A 515     -12.148   2.592  28.269  1.00  0.050          C  
ATOM   7677  O   ALA A 515     -11.793   3.176  29.298  1.00  0.050          O  
ATOM   7678  CB  ALA A 515     -14.552   2.397  27.714  1.00  0.080          C  
ATOM   7679  H   ALA A 515     -13.558   2.615  25.370  1.00  0.060          H  
ATOM   7680  HA  ALA A 515     -13.415   4.210  27.720  1.00  0.070          H  
ATOM   7681 1HB  ALA A 515     -14.784   2.455  28.774  1.00  0.100          H  
ATOM   7682 2HB  ALA A 515     -15.370   2.825  27.138  1.00  0.100          H  
ATOM   7683 3HB  ALA A 515     -14.408   1.353  27.425  1.00  0.100          H  
ATOM   7684  N   ASN A 516     -11.525   1.500  27.813  1.00  0.040          N  
ATOM   7685  CA  ASN A 516     -10.425   0.937  28.585  1.00  0.040          C  
ATOM   7686  C   ASN A 516      -9.186   1.822  28.558  1.00  0.030          C  
ATOM   7687  O   ASN A 516      -8.491   1.927  29.571  1.00  0.040          O  
ATOM   7688  CB  ASN A 516     -10.129  -0.474  28.140  1.00  0.060          C  
ATOM   7689  CG  ASN A 516     -11.121  -1.454  28.712  1.00  0.060          C  
ATOM   7690  OD1 ASN A 516     -10.899  -1.940  29.824  1.00  0.060          O  
ATOM   7691  ND2 ASN A 516     -12.200  -1.729  28.034  1.00  0.060          N  
ATOM   7692  H   ASN A 516     -11.865   1.016  26.964  1.00  0.050          H  
ATOM   7693  HA  ASN A 516     -10.747   0.876  29.620  1.00  0.050          H  
ATOM   7694 1HB  ASN A 516     -10.172  -0.521  27.054  1.00  0.070          H  
ATOM   7695 2HB  ASN A 516      -9.121  -0.760  28.446  1.00  0.070          H  
ATOM   7696 1HD2 ASN A 516     -12.875  -2.365  28.404  1.00  0.070          H  
ATOM   7697 2HD2 ASN A 516     -12.378  -1.282  27.141  1.00  0.070          H  
ATOM   7698  N   TYR A 517      -8.915   2.509  27.448  1.00  0.040          N  
ATOM   7699  CA  TYR A 517      -7.767   3.406  27.411  1.00  0.040          C  
ATOM   7700  C   TYR A 517      -7.930   4.506  28.467  1.00  0.040          C  
ATOM   7701  O   TYR A 517      -6.974   4.837  29.188  1.00  0.040          O  
ATOM   7702  CB  TYR A 517      -7.595   4.036  26.016  1.00  0.060          C  
ATOM   7703  CG  TYR A 517      -6.931   3.166  24.950  1.00  0.060          C  
ATOM   7704  CD1 TYR A 517      -7.585   2.927  23.758  1.00  0.060          C  
ATOM   7705  CD2 TYR A 517      -5.666   2.620  25.165  1.00  0.060          C  
ATOM   7706  CE1 TYR A 517      -6.996   2.153  22.795  1.00  0.060          C  
ATOM   7707  CE2 TYR A 517      -5.074   1.839  24.193  1.00  0.060          C  
ATOM   7708  CZ  TYR A 517      -5.743   1.603  23.010  1.00  0.060          C  
ATOM   7709  OH  TYR A 517      -5.178   0.814  22.034  1.00  0.060          O  
ATOM   7710  H   TYR A 517      -9.483   2.349  26.610  1.00  0.050          H  
ATOM   7711  HA  TYR A 517      -6.875   2.836  27.663  1.00  0.050          H  
ATOM   7712 1HB  TYR A 517      -8.587   4.294  25.643  1.00  0.070          H  
ATOM   7713 2HB  TYR A 517      -7.065   4.945  26.082  1.00  0.070          H  
ATOM   7714  HD1 TYR A 517      -8.568   3.350  23.579  1.00  0.070          H  
ATOM   7715  HD2 TYR A 517      -5.148   2.806  26.092  1.00  0.070          H  
ATOM   7716  HE1 TYR A 517      -7.523   1.965  21.858  1.00  0.070          H  
ATOM   7717  HE2 TYR A 517      -4.084   1.405  24.361  1.00  0.070          H  
ATOM   7718  HH  TYR A 517      -5.810   0.706  21.312  1.00  0.070          H  
ATOM   7719  N   ASP A 518      -9.155   5.046  28.582  1.00  0.050          N  
ATOM   7720  CA  ASP A 518      -9.437   6.094  29.559  1.00  0.050          C  
ATOM   7721  C   ASP A 518      -9.378   5.560  30.990  1.00  0.060          C  
ATOM   7722  O   ASP A 518      -8.842   6.230  31.888  1.00  0.080          O  
ATOM   7723  CB  ASP A 518     -10.821   6.710  29.314  1.00  0.070          C  
ATOM   7724  CG  ASP A 518     -10.912   7.608  28.060  1.00  0.070          C  
ATOM   7725  OD1 ASP A 518      -9.895   7.988  27.530  1.00  0.070          O  
ATOM   7726  OD2 ASP A 518     -12.016   7.919  27.656  1.00  0.070          O  
ATOM   7727  H   ASP A 518      -9.880   4.752  27.914  1.00  0.060          H  
ATOM   7728  HA  ASP A 518      -8.683   6.873  29.453  1.00  0.060          H  
ATOM   7729 1HB  ASP A 518     -11.548   5.898  29.202  1.00  0.080          H  
ATOM   7730 2HB  ASP A 518     -11.118   7.291  30.186  1.00  0.080          H  
ATOM   7731  N   LYS A 519      -9.901   4.347  31.215  1.00  0.050          N  
ATOM   7732  CA  LYS A 519      -9.878   3.758  32.548  1.00  0.050          C  
ATOM   7733  C   LYS A 519      -8.456   3.513  33.026  1.00  0.050          C  
ATOM   7734  O   LYS A 519      -8.150   3.782  34.196  1.00  0.070          O  
ATOM   7735  CB  LYS A 519     -10.680   2.458  32.590  1.00  0.070          C  
ATOM   7736  CG  LYS A 519     -12.194   2.648  32.502  1.00  0.070          C  
ATOM   7737  CD  LYS A 519     -12.929   1.312  32.479  1.00  0.070          C  
ATOM   7738  CE  LYS A 519     -14.438   1.512  32.362  1.00  0.070          C  
ATOM   7739  NZ  LYS A 519     -15.177   0.214  32.329  1.00  0.070          N  
ATOM   7740  H   LYS A 519     -10.366   3.846  30.450  1.00  0.060          H  
ATOM   7741  HA  LYS A 519     -10.343   4.463  33.236  1.00  0.060          H  
ATOM   7742 1HB  LYS A 519     -10.371   1.826  31.761  1.00  0.080          H  
ATOM   7743 2HB  LYS A 519     -10.456   1.923  33.511  1.00  0.080          H  
ATOM   7744 1HG  LYS A 519     -12.524   3.210  33.376  1.00  0.080          H  
ATOM   7745 2HG  LYS A 519     -12.448   3.223  31.624  1.00  0.080          H  
ATOM   7746 1HD  LYS A 519     -12.583   0.727  31.622  1.00  0.080          H  
ATOM   7747 2HD  LYS A 519     -12.711   0.756  33.389  1.00  0.080          H  
ATOM   7748 1HE  LYS A 519     -14.787   2.097  33.211  1.00  0.080          H  
ATOM   7749 2HE  LYS A 519     -14.650   2.062  31.443  1.00  0.080          H  
ATOM   7750 1HZ  LYS A 519     -16.169   0.393  32.248  1.00  0.080          H  
ATOM   7751 2HZ  LYS A 519     -14.870  -0.331  31.536  1.00  0.080          H  
ATOM   7752 3HZ  LYS A 519     -14.997  -0.300  33.180  1.00  0.080          H  
ATOM   7753  N   ILE A 520      -7.576   3.041  32.131  1.00  0.050          N  
ATOM   7754  CA  ILE A 520      -6.199   2.783  32.517  1.00  0.060          C  
ATOM   7755  C   ILE A 520      -5.523   4.089  32.877  1.00  0.080          C  
ATOM   7756  O   ILE A 520      -4.834   4.147  33.889  1.00  0.100          O  
ATOM   7757  CB  ILE A 520      -5.408   2.026  31.432  1.00  0.080          C  
ATOM   7758  CG1 ILE A 520      -6.002   0.596  31.304  1.00  0.080          C  
ATOM   7759  CG2 ILE A 520      -3.881   1.955  31.842  1.00  0.080          C  
ATOM   7760  CD1 ILE A 520      -5.555  -0.174  30.084  1.00  0.080          C  
ATOM   7761  H   ILE A 520      -7.896   2.807  31.184  1.00  0.060          H  
ATOM   7762  HA  ILE A 520      -6.204   2.156  33.404  1.00  0.070          H  
ATOM   7763  HB  ILE A 520      -5.524   2.531  30.468  1.00  0.100          H  
ATOM   7764 1HG1 ILE A 520      -5.730   0.026  32.190  1.00  0.100          H  
ATOM   7765 2HG1 ILE A 520      -7.087   0.675  31.269  1.00  0.100          H  
ATOM   7766 1HG2 ILE A 520      -3.322   1.412  31.091  1.00  0.100          H  
ATOM   7767 2HG2 ILE A 520      -3.462   2.958  31.928  1.00  0.100          H  
ATOM   7768 3HG2 ILE A 520      -3.783   1.446  32.801  1.00  0.100          H  
ATOM   7769 1HD1 ILE A 520      -6.037  -1.150  30.085  1.00  0.100          H  
ATOM   7770 2HD1 ILE A 520      -5.849   0.373  29.184  1.00  0.100          H  
ATOM   7771 3HD1 ILE A 520      -4.486  -0.305  30.097  1.00  0.100          H  
ATOM   7772  N   ARG A 521      -5.677   5.134  32.065  1.00  0.090          N  
ATOM   7773  CA  ARG A 521      -5.051   6.400  32.425  1.00  0.130          C  
ATOM   7774  C   ARG A 521      -5.565   6.983  33.725  1.00  0.100          C  
ATOM   7775  O   ARG A 521      -4.804   7.564  34.493  1.00  0.140          O  
ATOM   7776  CB  ARG A 521      -5.255   7.427  31.358  1.00  0.170          C  
ATOM   7777  CG  ARG A 521      -4.460   7.255  30.142  1.00  0.170          C  
ATOM   7778  CD  ARG A 521      -3.014   7.430  30.364  1.00  0.170          C  
ATOM   7779  NE  ARG A 521      -2.777   8.728  30.945  1.00  0.170          N  
ATOM   7780  CZ  ARG A 521      -1.808   9.015  31.811  1.00  0.170          C  
ATOM   7781  NH1 ARG A 521      -0.932   8.131  32.185  1.00  0.170          N  
ATOM   7782  NH2 ARG A 521      -1.722  10.213  32.343  1.00  0.170          N  
ATOM   7783  H   ARG A 521      -6.229   5.050  31.203  1.00  0.110          H  
ATOM   7784  HA  ARG A 521      -3.992   6.216  32.563  1.00  0.160          H  
ATOM   7785 1HB  ARG A 521      -6.302   7.394  31.043  1.00  0.200          H  
ATOM   7786 2HB  ARG A 521      -5.079   8.418  31.765  1.00  0.200          H  
ATOM   7787 1HG  ARG A 521      -4.657   6.284  29.695  1.00  0.200          H  
ATOM   7788 2HG  ARG A 521      -4.772   8.035  29.511  1.00  0.200          H  
ATOM   7789 1HD  ARG A 521      -2.605   6.661  30.998  1.00  0.200          H  
ATOM   7790 2HD  ARG A 521      -2.501   7.389  29.409  1.00  0.200          H  
ATOM   7791  HE  ARG A 521      -3.422   9.469  30.710  1.00  0.200          H  
ATOM   7792 1HH1 ARG A 521      -0.881   7.180  31.817  1.00  0.200          H  
ATOM   7793 2HH1 ARG A 521      -0.251   8.434  32.877  1.00  0.200          H  
ATOM   7794 1HH2 ARG A 521      -2.378  10.937  32.101  1.00  0.200          H  
ATOM   7795 2HH2 ARG A 521      -0.980  10.361  33.038  1.00  0.200          H  
ATOM   7796  N   THR A 522      -6.865   6.864  33.959  1.00  0.110          N  
ATOM   7797  CA  THR A 522      -7.470   7.386  35.168  1.00  0.170          C  
ATOM   7798  C   THR A 522      -6.926   6.646  36.390  1.00  0.110          C  
ATOM   7799  O   THR A 522      -6.581   7.264  37.402  1.00  0.160          O  
ATOM   7800  CB  THR A 522      -9.008   7.235  35.105  1.00  0.210          C  
ATOM   7801  OG1 THR A 522      -9.516   7.966  33.973  1.00  0.210          O  
ATOM   7802  CG2 THR A 522      -9.646   7.790  36.379  1.00  0.210          C  
ATOM   7803  H   THR A 522      -7.466   6.425  33.261  1.00  0.130          H  
ATOM   7804  HA  THR A 522      -7.218   8.440  35.259  1.00  0.200          H  
ATOM   7805  HB  THR A 522      -9.268   6.182  34.994  1.00  0.260          H  
ATOM   7806  HG1 THR A 522      -9.247   7.502  33.145  1.00  0.260          H  
ATOM   7807 1HG2 THR A 522     -10.726   7.683  36.313  1.00  0.260          H  
ATOM   7808 2HG2 THR A 522      -9.284   7.245  37.250  1.00  0.260          H  
ATOM   7809 3HG2 THR A 522      -9.390   8.843  36.481  1.00  0.260          H  
ATOM   7810  N   THR A 523      -6.872   5.315  36.283  1.00  0.080          N  
ATOM   7811  CA  THR A 523      -6.415   4.410  37.327  1.00  0.090          C  
ATOM   7812  C   THR A 523      -4.916   4.553  37.597  1.00  0.080          C  
ATOM   7813  O   THR A 523      -4.473   4.527  38.750  1.00  0.150          O  
ATOM   7814  CB  THR A 523      -6.717   2.943  36.946  1.00  0.120          C  
ATOM   7815  OG1 THR A 523      -8.126   2.781  36.725  1.00  0.120          O  
ATOM   7816  CG2 THR A 523      -6.312   2.020  38.098  1.00  0.120          C  
ATOM   7817  H   THR A 523      -7.206   4.886  35.420  1.00  0.100          H  
ATOM   7818  HA  THR A 523      -6.950   4.649  38.244  1.00  0.110          H  
ATOM   7819  HB  THR A 523      -6.172   2.677  36.040  1.00  0.150          H  
ATOM   7820  HG1 THR A 523      -8.360   3.201  35.867  1.00  0.150          H  
ATOM   7821 1HG2 THR A 523      -6.535   0.989  37.827  1.00  0.150          H  
ATOM   7822 2HG2 THR A 523      -5.255   2.112  38.302  1.00  0.150          H  
ATOM   7823 3HG2 THR A 523      -6.871   2.291  38.989  1.00  0.150          H  
ATOM   7824  N   HIS A 524      -4.132   4.687  36.525  1.00  0.050          N  
ATOM   7825  CA  HIS A 524      -2.682   4.743  36.579  1.00  0.080          C  
ATOM   7826  C   HIS A 524      -2.073   5.932  35.814  1.00  0.080          C  
ATOM   7827  O   HIS A 524      -1.427   5.705  34.789  1.00  0.100          O  
ATOM   7828  CB  HIS A 524      -2.105   3.479  35.958  1.00  0.100          C  
ATOM   7829  CG  HIS A 524      -2.541   2.221  36.579  1.00  0.100          C  
ATOM   7830  ND1 HIS A 524      -2.061   1.778  37.794  1.00  0.100          N  
ATOM   7831  CD2 HIS A 524      -3.405   1.284  36.146  1.00  0.100          C  
ATOM   7832  CE1 HIS A 524      -2.619   0.619  38.078  1.00  0.100          C  
ATOM   7833  NE2 HIS A 524      -3.440   0.302  37.094  1.00  0.100          N  
ATOM   7834  H   HIS A 524      -4.564   4.695  35.602  1.00  0.060          H  
ATOM   7835  HA  HIS A 524      -2.360   4.798  37.616  1.00  0.100          H  
ATOM   7836 1HB  HIS A 524      -2.359   3.440  34.895  1.00  0.120          H  
ATOM   7837 2HB  HIS A 524      -1.036   3.524  36.037  1.00  0.120          H  
ATOM   7838  HD1 HIS A 524      -1.214   2.098  38.236  1.00  0.120          H  
ATOM   7839  HD2 HIS A 524      -4.015   1.203  35.248  1.00  0.120          H  
ATOM   7840  HE1 HIS A 524      -2.367   0.100  39.001  1.00  0.120          H  
ATOM   7841  N   PRO A 525      -2.236   7.197  36.273  1.00  0.090          N  
ATOM   7842  CA  PRO A 525      -1.818   8.429  35.603  1.00  0.120          C  
ATOM   7843  C   PRO A 525      -0.321   8.499  35.259  1.00  0.120          C  
ATOM   7844  O   PRO A 525       0.093   9.278  34.391  1.00  0.150          O  
ATOM   7845  CB  PRO A 525      -2.147   9.507  36.644  1.00  0.180          C  
ATOM   7846  CG  PRO A 525      -3.240   8.912  37.484  1.00  0.180          C  
ATOM   7847  CD  PRO A 525      -2.917   7.447  37.571  1.00  0.180          C  
ATOM   7848  HA  PRO A 525      -2.438   8.559  34.704  1.00  0.140          H  
ATOM   7849 1HB  PRO A 525      -1.246   9.758  37.222  1.00  0.220          H  
ATOM   7850 2HB  PRO A 525      -2.466  10.427  36.134  1.00  0.220          H  
ATOM   7851 1HG  PRO A 525      -3.288   9.398  38.468  1.00  0.220          H  
ATOM   7852 2HG  PRO A 525      -4.224   9.073  37.000  1.00  0.220          H  
ATOM   7853 1HD  PRO A 525      -2.267   7.216  38.424  1.00  0.220          H  
ATOM   7854 2HD  PRO A 525      -3.869   6.964  37.638  1.00  0.220          H  
ATOM   7855  N   SER A 526       0.502   7.718  35.949  1.00  0.130          N  
ATOM   7856  CA  SER A 526       1.934   7.717  35.705  1.00  0.170          C  
ATOM   7857  C   SER A 526       2.372   6.799  34.562  1.00  0.170          C  
ATOM   7858  O   SER A 526       3.516   6.883  34.103  1.00  0.210          O  
ATOM   7859  CB  SER A 526       2.650   7.311  36.976  1.00  0.220          C  
ATOM   7860  OG  SER A 526       2.346   5.984  37.318  1.00  0.220          O  
ATOM   7861  H   SER A 526       0.154   7.097  36.663  1.00  0.160          H  
ATOM   7862  HA  SER A 526       2.232   8.734  35.450  1.00  0.200          H  
ATOM   7863 1HB  SER A 526       3.726   7.414  36.834  1.00  0.270          H  
ATOM   7864 2HB  SER A 526       2.358   7.976  37.786  1.00  0.270          H  
ATOM   7865  HG  SER A 526       2.857   5.787  38.112  1.00  0.270          H  
ATOM   7866  N   TRP A 527       1.501   5.894  34.116  1.00  0.140          N  
ATOM   7867  CA  TRP A 527       1.929   4.960  33.088  1.00  0.170          C  
ATOM   7868  C   TRP A 527       1.839   5.539  31.692  1.00  0.240          C  
ATOM   7869  O   TRP A 527       0.807   6.095  31.299  1.00  0.510          O  
ATOM   7870  CB  TRP A 527       1.023   3.732  33.042  1.00  0.230          C  
ATOM   7871  CG  TRP A 527       1.050   2.802  34.193  1.00  0.230          C  
ATOM   7872  CD1 TRP A 527       1.672   2.912  35.408  1.00  0.230          C  
ATOM   7873  CD2 TRP A 527       0.334   1.567  34.222  1.00  0.230          C  
ATOM   7874  NE1 TRP A 527       1.371   1.815  36.178  1.00  0.230          N  
ATOM   7875  CE2 TRP A 527       0.556   0.991  35.466  1.00  0.230          C  
ATOM   7876  CE3 TRP A 527      -0.484   0.918  33.303  1.00  0.230          C  
ATOM   7877  CZ2 TRP A 527      -0.011  -0.201  35.816  1.00  0.230          C  
ATOM   7878  CZ3 TRP A 527      -1.044  -0.278  33.652  1.00  0.230          C  
ATOM   7879  CH2 TRP A 527      -0.816  -0.825  34.876  1.00  0.230          C  
ATOM   7880  H   TRP A 527       0.545   5.851  34.478  1.00  0.170          H  
ATOM   7881  HA  TRP A 527       2.958   4.663  33.287  1.00  0.200          H  
ATOM   7882 1HB  TRP A 527      -0.009   4.065  32.922  1.00  0.270          H  
ATOM   7883 2HB  TRP A 527       1.277   3.152  32.152  1.00  0.270          H  
ATOM   7884  HD1 TRP A 527       2.294   3.743  35.726  1.00  0.270          H  
ATOM   7885  HE1 TRP A 527       1.678   1.618  37.169  1.00  0.270          H  
ATOM   7886  HE3 TRP A 527      -0.674   1.355  32.325  1.00  0.270          H  
ATOM   7887  HZ2 TRP A 527       0.157  -0.650  36.799  1.00  0.270          H  
ATOM   7888  HZ3 TRP A 527      -1.680  -0.776  32.927  1.00  0.270          H  
ATOM   7889  HH2 TRP A 527      -1.277  -1.770  35.123  1.00  0.270          H  
ATOM   7890  N   ALA A 528       2.865   5.311  30.886  1.00  0.110          N  
ATOM   7891  CA  ALA A 528       2.751   5.662  29.485  1.00  0.090          C  
ATOM   7892  C   ALA A 528       2.211   4.411  28.856  1.00  0.050          C  
ATOM   7893  O   ALA A 528       2.668   3.320  29.220  1.00  0.070          O  
ATOM   7894  CB  ALA A 528       4.078   6.107  28.885  1.00  0.130          C  
ATOM   7895  H   ALA A 528       3.703   4.871  31.244  1.00  0.130          H  
ATOM   7896  HA  ALA A 528       2.005   6.437  29.363  1.00  0.110          H  
ATOM   7897 1HB  ALA A 528       3.935   6.322  27.827  1.00  0.160          H  
ATOM   7898 2HB  ALA A 528       4.431   7.006  29.392  1.00  0.160          H  
ATOM   7899 3HB  ALA A 528       4.819   5.320  29.001  1.00  0.160          H  
ATOM   7900  N   ILE A 529       1.222   4.538  27.975  1.00  0.040          N  
ATOM   7901  CA  ILE A 529       0.649   3.340  27.379  1.00  0.050          C  
ATOM   7902  C   ILE A 529       0.514   3.391  25.864  1.00  0.050          C  
ATOM   7903  O   ILE A 529       0.516   4.472  25.257  1.00  0.050          O  
ATOM   7904  CB  ILE A 529      -0.738   3.012  28.022  1.00  0.070          C  
ATOM   7905  CG1 ILE A 529      -1.798   4.161  27.754  1.00  0.070          C  
ATOM   7906  CG2 ILE A 529      -0.561   2.771  29.536  1.00  0.070          C  
ATOM   7907  CD1 ILE A 529      -3.241   3.814  28.202  1.00  0.070          C  
ATOM   7908  H   ILE A 529       0.886   5.459  27.715  1.00  0.050          H  
ATOM   7909  HA  ILE A 529       1.316   2.520  27.605  1.00  0.060          H  
ATOM   7910  HB  ILE A 529      -1.124   2.096  27.567  1.00  0.080          H  
ATOM   7911 1HG1 ILE A 529      -1.480   5.070  28.270  1.00  0.080          H  
ATOM   7912 2HG1 ILE A 529      -1.824   4.368  26.681  1.00  0.080          H  
ATOM   7913 1HG2 ILE A 529      -1.493   2.494  29.990  1.00  0.080          H  
ATOM   7914 2HG2 ILE A 529       0.139   1.978  29.662  1.00  0.080          H  
ATOM   7915 3HG2 ILE A 529      -0.185   3.670  30.019  1.00  0.080          H  
ATOM   7916 1HD1 ILE A 529      -3.899   4.638  27.969  1.00  0.080          H  
ATOM   7917 2HD1 ILE A 529      -3.574   2.924  27.678  1.00  0.080          H  
ATOM   7918 3HD1 ILE A 529      -3.279   3.635  29.270  1.00  0.080          H  
ATOM   7919  N   TYR A 530       0.346   2.209  25.278  1.00  0.060          N  
ATOM   7920  CA  TYR A 530       0.051   2.097  23.851  1.00  0.050          C  
ATOM   7921  C   TYR A 530      -0.674   0.790  23.492  1.00  0.050          C  
ATOM   7922  O   TYR A 530      -0.631  -0.202  24.230  1.00  0.090          O  
ATOM   7923  CB  TYR A 530       1.338   2.224  23.053  1.00  0.070          C  
ATOM   7924  CG  TYR A 530       2.228   1.132  23.288  1.00  0.070          C  
ATOM   7925  CD1 TYR A 530       2.178   0.078  22.484  1.00  0.070          C  
ATOM   7926  CD2 TYR A 530       3.082   1.165  24.347  1.00  0.070          C  
ATOM   7927  CE1 TYR A 530       2.955  -0.947  22.725  1.00  0.070          C  
ATOM   7928  CE2 TYR A 530       3.904   0.096  24.598  1.00  0.070          C  
ATOM   7929  CZ  TYR A 530       3.830  -0.968  23.768  1.00  0.070          C  
ATOM   7930  OH  TYR A 530       4.602  -2.085  23.960  1.00  0.070          O  
ATOM   7931  H   TYR A 530       0.452   1.381  25.878  1.00  0.070          H  
ATOM   7932  HA  TYR A 530      -0.604   2.921  23.575  1.00  0.060          H  
ATOM   7933 1HB  TYR A 530       1.131   2.302  21.982  1.00  0.090          H  
ATOM   7934 2HB  TYR A 530       1.836   3.107  23.375  1.00  0.090          H  
ATOM   7935  HD1 TYR A 530       1.487   0.052  21.641  1.00  0.090          H  
ATOM   7936  HD2 TYR A 530       3.086   2.032  24.976  1.00  0.090          H  
ATOM   7937  HE1 TYR A 530       2.882  -1.765  22.095  1.00  0.090          H  
ATOM   7938  HE2 TYR A 530       4.591   0.091  25.443  1.00  0.090          H  
ATOM   7939  HH  TYR A 530       5.045  -2.029  24.822  1.00  0.090          H  
ATOM   7940  N   GLY A 531      -1.259   0.761  22.301  1.00  0.040          N  
ATOM   7941  CA  GLY A 531      -1.950  -0.414  21.792  1.00  0.050          C  
ATOM   7942  C   GLY A 531      -0.985  -1.483  21.279  1.00  0.050          C  
ATOM   7943  O   GLY A 531      -0.666  -1.536  20.093  1.00  0.050          O  
ATOM   7944  H   GLY A 531      -1.238   1.595  21.711  1.00  0.050          H  
ATOM   7945 1HA  GLY A 531      -2.566  -0.835  22.589  1.00  0.060          H  
ATOM   7946 2HA  GLY A 531      -2.632  -0.110  21.002  1.00  0.060          H  
ATOM   7947  N   SER A 532      -0.479  -2.316  22.176  1.00  0.070          N  
ATOM   7948  CA  SER A 532       0.491  -3.362  21.813  1.00  0.090          C  
ATOM   7949  C   SER A 532      -0.094  -4.286  20.778  1.00  0.090          C  
ATOM   7950  O   SER A 532       0.598  -4.757  19.873  1.00  0.150          O  
ATOM   7951  CB  SER A 532       0.913  -4.148  23.022  1.00  0.120          C  
ATOM   7952  OG  SER A 532       1.819  -5.161  22.691  1.00  0.120          O  
ATOM   7953  H   SER A 532      -0.822  -2.236  23.139  1.00  0.080          H  
ATOM   7954  HA  SER A 532       1.353  -2.905  21.354  1.00  0.110          H  
ATOM   7955 1HB  SER A 532       1.365  -3.485  23.709  1.00  0.140          H  
ATOM   7956 2HB  SER A 532       0.046  -4.566  23.500  1.00  0.140          H  
ATOM   7957  HG  SER A 532       1.942  -5.681  23.482  1.00  0.140          H  
ATOM   7958  N   GLU A 533      -1.367  -4.597  20.947  1.00  0.080          N  
ATOM   7959  CA  GLU A 533      -2.035  -5.451  19.982  1.00  0.060          C  
ATOM   7960  C   GLU A 533      -3.484  -5.028  19.798  1.00  0.050          C  
ATOM   7961  O   GLU A 533      -4.282  -5.065  20.736  1.00  0.060          O  
ATOM   7962  CB  GLU A 533      -1.937  -6.900  20.471  1.00  0.090          C  
ATOM   7963  CG  GLU A 533      -2.520  -7.964  19.590  1.00  0.090          C  
ATOM   7964  CD  GLU A 533      -2.234  -9.357  20.157  1.00  0.090          C  
ATOM   7965  OE1 GLU A 533      -1.261  -9.464  20.870  1.00  0.090          O  
ATOM   7966  OE2 GLU A 533      -2.973 -10.291  19.902  1.00  0.090          O  
ATOM   7967  H   GLU A 533      -1.844  -4.210  21.766  1.00  0.100          H  
ATOM   7968  HA  GLU A 533      -1.528  -5.357  19.019  1.00  0.070          H  
ATOM   7969 1HB  GLU A 533      -0.889  -7.146  20.654  1.00  0.110          H  
ATOM   7970 2HB  GLU A 533      -2.452  -6.976  21.415  1.00  0.110          H  
ATOM   7971 1HG  GLU A 533      -3.584  -7.807  19.495  1.00  0.110          H  
ATOM   7972 2HG  GLU A 533      -2.079  -7.873  18.611  1.00  0.110          H  
ATOM   7973  N   THR A 534      -3.856  -4.651  18.576  1.00  0.030          N  
ATOM   7974  CA  THR A 534      -5.252  -4.259  18.365  1.00  0.030          C  
ATOM   7975  C   THR A 534      -5.871  -4.805  17.102  1.00  0.030          C  
ATOM   7976  O   THR A 534      -5.224  -5.484  16.304  1.00  0.030          O  
ATOM   7977  CB  THR A 534      -5.445  -2.738  18.349  1.00  0.040          C  
ATOM   7978  OG1 THR A 534      -6.856  -2.470  18.418  1.00  0.040          O  
ATOM   7979  CG2 THR A 534      -4.866  -2.121  17.037  1.00  0.040          C  
ATOM   7980  H   THR A 534      -3.145  -4.572  17.840  1.00  0.040          H  
ATOM   7981  HA  THR A 534      -5.843  -4.653  19.190  1.00  0.040          H  
ATOM   7982  HB  THR A 534      -4.949  -2.298  19.215  1.00  0.050          H  
ATOM   7983  HG1 THR A 534      -6.992  -1.539  18.675  1.00  0.050          H  
ATOM   7984 1HG2 THR A 534      -5.026  -1.045  17.046  1.00  0.050          H  
ATOM   7985 2HG2 THR A 534      -3.801  -2.330  16.989  1.00  0.050          H  
ATOM   7986 3HG2 THR A 534      -5.341  -2.527  16.156  1.00  0.050          H  
ATOM   7987  N   ALA A 535      -7.115  -4.407  16.870  1.00  0.030          N  
ATOM   7988  CA  ALA A 535      -7.873  -4.845  15.703  1.00  0.040          C  
ATOM   7989  C   ALA A 535      -8.096  -6.363  15.739  1.00  0.050          C  
ATOM   7990  O   ALA A 535      -9.013  -6.827  16.426  1.00  0.050          O  
ATOM   7991  CB  ALA A 535      -7.206  -4.417  14.395  1.00  0.050          C  
ATOM   7992  H   ALA A 535      -7.538  -3.811  17.578  1.00  0.040          H  
ATOM   7993  HA  ALA A 535      -8.851  -4.365  15.743  1.00  0.050          H  
ATOM   7994 1HB  ALA A 535      -7.838  -4.727  13.563  1.00  0.060          H  
ATOM   7995 2HB  ALA A 535      -7.101  -3.334  14.382  1.00  0.060          H  
ATOM   7996 3HB  ALA A 535      -6.241  -4.866  14.287  1.00  0.060          H  
ATOM   7997  N   SER A 536      -7.317  -7.143  14.958  1.00  0.040          N  
ATOM   7998  CA  SER A 536      -7.511  -8.582  14.804  1.00  0.050          C  
ATOM   7999  C   SER A 536      -8.816  -8.808  14.085  1.00  0.050          C  
ATOM   8000  O   SER A 536      -9.578  -9.747  14.364  1.00  0.060          O  
ATOM   8001  CB  SER A 536      -7.435  -9.342  16.114  1.00  0.070          C  
ATOM   8002  OG  SER A 536      -6.174  -9.212  16.661  1.00  0.070          O  
ATOM   8003  H   SER A 536      -6.526  -6.776  14.431  1.00  0.050          H  
ATOM   8004  HA  SER A 536      -6.716  -8.961  14.166  1.00  0.060          H  
ATOM   8005 1HB  SER A 536      -8.174  -8.999  16.811  1.00  0.080          H  
ATOM   8006 2HB  SER A 536      -7.632 -10.379  15.940  1.00  0.080          H  
ATOM   8007  HG  SER A 536      -6.162  -9.688  17.496  1.00  0.080          H  
ATOM   8008  N   ALA A 537      -9.030  -7.902  13.137  1.00  0.050          N  
ATOM   8009  CA  ALA A 537     -10.120  -7.932  12.211  1.00  0.050          C  
ATOM   8010  C   ALA A 537      -9.858  -9.133  11.336  1.00  0.060          C  
ATOM   8011  O   ALA A 537      -8.696  -9.461  11.116  1.00  0.070          O  
ATOM   8012  CB  ALA A 537     -10.202  -6.644  11.419  1.00  0.070          C  
ATOM   8013  H   ALA A 537      -8.336  -7.178  13.014  1.00  0.060          H  
ATOM   8014  HA  ALA A 537     -11.035  -8.062  12.749  1.00  0.060          H  
ATOM   8015 1HB  ALA A 537     -11.039  -6.706  10.719  1.00  0.080          H  
ATOM   8016 2HB  ALA A 537     -10.357  -5.815  12.105  1.00  0.080          H  
ATOM   8017 3HB  ALA A 537      -9.276  -6.494  10.872  1.00  0.080          H  
ATOM   8018  N   ILE A 538     -10.882  -9.796  10.840  1.00  0.070          N  
ATOM   8019  CA  ILE A 538     -10.626 -10.938   9.969  1.00  0.110          C  
ATOM   8020  C   ILE A 538     -11.347 -10.833   8.641  1.00  0.070          C  
ATOM   8021  O   ILE A 538     -12.568 -10.656   8.576  1.00  0.140          O  
ATOM   8022  CB  ILE A 538     -10.929 -12.273  10.708  1.00  0.140          C  
ATOM   8023  CG1 ILE A 538     -12.331 -12.219  11.379  1.00  0.140          C  
ATOM   8024  CG2 ILE A 538      -9.855 -12.573  11.701  1.00  0.140          C  
ATOM   8025  CD1 ILE A 538     -12.842 -13.514  11.939  1.00  0.140          C  
ATOM   8026  H   ILE A 538     -11.825  -9.444  11.003  1.00  0.080          H  
ATOM   8027  HA  ILE A 538      -9.568 -10.950   9.746  1.00  0.130          H  
ATOM   8028  HB  ILE A 538     -10.933 -13.069   9.991  1.00  0.170          H  
ATOM   8029 1HG1 ILE A 538     -12.263 -11.534  12.192  1.00  0.170          H  
ATOM   8030 2HG1 ILE A 538     -13.048 -11.852  10.682  1.00  0.170          H  
ATOM   8031 1HG2 ILE A 538     -10.024 -13.523  12.194  1.00  0.170          H  
ATOM   8032 2HG2 ILE A 538      -8.901 -12.616  11.178  1.00  0.170          H  
ATOM   8033 3HG2 ILE A 538      -9.830 -11.781  12.442  1.00  0.170          H  
ATOM   8034 1HD1 ILE A 538     -13.782 -13.369  12.400  1.00  0.170          H  
ATOM   8035 2HD1 ILE A 538     -12.960 -14.195  11.136  1.00  0.170          H  
ATOM   8036 3HD1 ILE A 538     -12.164 -13.915  12.678  1.00  0.170          H  
ATOM   8037  N   ASN A 539     -10.575 -11.038   7.574  1.00  0.070          N  
ATOM   8038  CA  ASN A 539     -11.100 -10.939   6.217  1.00  0.060          C  
ATOM   8039  C   ASN A 539     -10.245 -11.640   5.150  1.00  0.080          C  
ATOM   8040  O   ASN A 539      -9.048 -11.864   5.347  1.00  0.140          O  
ATOM   8041  CB  ASN A 539     -11.327  -9.464   5.906  1.00  0.090          C  
ATOM   8042  CG  ASN A 539     -10.111  -8.585   6.100  1.00  0.090          C  
ATOM   8043  OD1 ASN A 539      -9.162  -8.607   5.330  1.00  0.090          O  
ATOM   8044  ND2 ASN A 539     -10.134  -7.788   7.148  1.00  0.090          N  
ATOM   8045  H   ASN A 539      -9.575 -11.212   7.743  1.00  0.080          H  
ATOM   8046  HA  ASN A 539     -12.081 -11.384   6.203  1.00  0.070          H  
ATOM   8047 1HB  ASN A 539     -11.616  -9.389   4.867  1.00  0.110          H  
ATOM   8048 2HB  ASN A 539     -12.154  -9.078   6.501  1.00  0.110          H  
ATOM   8049 1HD2 ASN A 539      -9.355  -7.195   7.341  1.00  0.110          H  
ATOM   8050 2HD2 ASN A 539     -10.929  -7.780   7.753  1.00  0.110          H  
ATOM   8051  N   SER A 540     -10.836 -11.912   3.985  1.00  0.050          N  
ATOM   8052  CA  SER A 540     -10.115 -12.440   2.835  1.00  0.090          C  
ATOM   8053  C   SER A 540     -10.062 -11.382   1.749  1.00  0.150          C  
ATOM   8054  O   SER A 540     -10.797 -10.393   1.806  1.00  0.510          O  
ATOM   8055  CB  SER A 540     -10.767 -13.681   2.283  1.00  0.110          C  
ATOM   8056  OG  SER A 540     -10.752 -14.732   3.186  1.00  0.110          O  
ATOM   8057  H   SER A 540     -11.842 -11.775   3.865  1.00  0.060          H  
ATOM   8058  HA  SER A 540      -9.097 -12.685   3.133  1.00  0.110          H  
ATOM   8059 1HB  SER A 540     -11.768 -13.448   2.047  1.00  0.130          H  
ATOM   8060 2HB  SER A 540     -10.269 -13.975   1.370  1.00  0.130          H  
ATOM   8061  HG  SER A 540     -10.803 -15.539   2.629  1.00  0.130          H  
ATOM   8062  N   ARG A 541      -9.170 -11.567   0.783  1.00  0.110          N  
ATOM   8063  CA  ARG A 541      -9.042 -10.616  -0.312  1.00  0.080          C  
ATOM   8064  C   ARG A 541     -10.085 -10.818  -1.427  1.00  0.070          C  
ATOM   8065  O   ARG A 541     -10.244 -11.926  -1.942  1.00  0.100          O  
ATOM   8066  CB  ARG A 541      -7.644 -10.730  -0.908  1.00  0.120          C  
ATOM   8067  CG  ARG A 541      -7.309  -9.723  -1.975  1.00  0.120          C  
ATOM   8068  CD  ARG A 541      -5.862  -9.785  -2.384  1.00  0.120          C  
ATOM   8069  NE  ARG A 541      -5.506 -11.127  -2.847  1.00  0.120          N  
ATOM   8070  CZ  ARG A 541      -5.785 -11.610  -4.072  1.00  0.120          C  
ATOM   8071  NH1 ARG A 541      -6.448 -10.847  -4.932  1.00  0.120          N  
ATOM   8072  NH2 ARG A 541      -5.443 -12.844  -4.409  1.00  0.120          N  
ATOM   8073  H   ARG A 541      -8.582 -12.389   0.806  1.00  0.130          H  
ATOM   8074  HA  ARG A 541      -9.162  -9.612   0.097  1.00  0.100          H  
ATOM   8075 1HB  ARG A 541      -6.885 -10.684  -0.139  1.00  0.150          H  
ATOM   8076 2HB  ARG A 541      -7.555 -11.709  -1.376  1.00  0.150          H  
ATOM   8077 1HG  ARG A 541      -7.935  -9.896  -2.846  1.00  0.150          H  
ATOM   8078 2HG  ARG A 541      -7.494  -8.720  -1.591  1.00  0.150          H  
ATOM   8079 1HD  ARG A 541      -5.655  -9.064  -3.170  1.00  0.150          H  
ATOM   8080 2HD  ARG A 541      -5.237  -9.552  -1.513  1.00  0.150          H  
ATOM   8081  HE  ARG A 541      -4.972 -11.727  -2.187  1.00  0.150          H  
ATOM   8082 1HH1 ARG A 541      -6.722  -9.913  -4.673  1.00  0.150          H  
ATOM   8083 2HH1 ARG A 541      -6.712 -11.201  -5.853  1.00  0.150          H  
ATOM   8084 1HH2 ARG A 541      -4.940 -13.483  -3.765  1.00  0.150          H  
ATOM   8085 2HH2 ARG A 541      -5.754 -13.206  -5.316  1.00  0.150          H  
ATOM   8086  N   GLY A 542     -10.768  -9.727  -1.810  1.00  0.060          N  
ATOM   8087  CA  GLY A 542     -11.751  -9.738  -2.904  1.00  0.060          C  
ATOM   8088  C   GLY A 542     -13.125 -10.381  -2.628  1.00  0.070          C  
ATOM   8089  O   GLY A 542     -13.788 -10.826  -3.568  1.00  0.180          O  
ATOM   8090  H   GLY A 542     -10.580  -8.848  -1.345  1.00  0.070          H  
ATOM   8091 1HA  GLY A 542     -11.908  -8.707  -3.215  1.00  0.070          H  
ATOM   8092 2HA  GLY A 542     -11.305 -10.235  -3.761  1.00  0.070          H  
ATOM   8093  N   ILE A 543     -13.547 -10.466  -1.372  1.00  0.120          N  
ATOM   8094  CA  ILE A 543     -14.826 -11.106  -1.062  1.00  0.080          C  
ATOM   8095  C   ILE A 543     -15.902 -10.056  -0.807  1.00  0.080          C  
ATOM   8096  O   ILE A 543     -15.887  -9.357   0.211  1.00  0.090          O  
ATOM   8097  CB  ILE A 543     -14.681 -12.029   0.163  1.00  0.130          C  
ATOM   8098  CG1 ILE A 543     -13.525 -13.043  -0.042  1.00  0.130          C  
ATOM   8099  CG2 ILE A 543     -16.000 -12.744   0.510  1.00  0.130          C  
ATOM   8100  CD1 ILE A 543     -13.579 -13.965  -1.245  1.00  0.130          C  
ATOM   8101  H   ILE A 543     -12.994 -10.029  -0.641  1.00  0.140          H  
ATOM   8102  HA  ILE A 543     -15.142 -11.700  -1.915  1.00  0.100          H  
ATOM   8103  HB  ILE A 543     -14.385 -11.416   1.013  1.00  0.150          H  
ATOM   8104 1HG1 ILE A 543     -12.588 -12.485  -0.088  1.00  0.150          H  
ATOM   8105 2HG1 ILE A 543     -13.518 -13.659   0.828  1.00  0.150          H  
ATOM   8106 1HG2 ILE A 543     -15.849 -13.357   1.401  1.00  0.150          H  
ATOM   8107 2HG2 ILE A 543     -16.783 -12.015   0.708  1.00  0.150          H  
ATOM   8108 3HG2 ILE A 543     -16.313 -13.379  -0.315  1.00  0.150          H  
ATOM   8109 1HD1 ILE A 543     -12.708 -14.618  -1.228  1.00  0.150          H  
ATOM   8110 2HD1 ILE A 543     -14.479 -14.570  -1.218  1.00  0.150          H  
ATOM   8111 3HD1 ILE A 543     -13.560 -13.381  -2.165  1.00  0.150          H  
ATOM   8112  N   TYR A 544     -16.866  -9.966  -1.722  1.00  0.080          N  
ATOM   8113  CA  TYR A 544     -17.878  -8.917  -1.629  1.00  0.080          C  
ATOM   8114  C   TYR A 544     -19.342  -9.351  -1.636  1.00  0.070          C  
ATOM   8115  O   TYR A 544     -20.233  -8.491  -1.667  1.00  0.080          O  
ATOM   8116  CB  TYR A 544     -17.696  -7.958  -2.771  1.00  0.110          C  
ATOM   8117  CG  TYR A 544     -16.336  -7.377  -2.841  1.00  0.110          C  
ATOM   8118  CD1 TYR A 544     -15.502  -7.755  -3.867  1.00  0.110          C  
ATOM   8119  CD2 TYR A 544     -15.904  -6.490  -1.882  1.00  0.110          C  
ATOM   8120  CE1 TYR A 544     -14.258  -7.242  -3.949  1.00  0.110          C  
ATOM   8121  CE2 TYR A 544     -14.659  -5.978  -1.959  1.00  0.110          C  
ATOM   8122  CZ  TYR A 544     -13.830  -6.348  -2.992  1.00  0.110          C  
ATOM   8123  OH  TYR A 544     -12.569  -5.845  -3.077  1.00  0.110          O  
ATOM   8124  H   TYR A 544     -16.842 -10.596  -2.513  1.00  0.100          H  
ATOM   8125  HA  TYR A 544     -17.714  -8.388  -0.693  1.00  0.100          H  
ATOM   8126 1HB  TYR A 544     -17.903  -8.465  -3.692  1.00  0.130          H  
ATOM   8127 2HB  TYR A 544     -18.416  -7.167  -2.674  1.00  0.130          H  
ATOM   8128  HD1 TYR A 544     -15.837  -8.462  -4.611  1.00  0.130          H  
ATOM   8129  HD2 TYR A 544     -16.548  -6.200  -1.072  1.00  0.130          H  
ATOM   8130  HE1 TYR A 544     -13.597  -7.542  -4.763  1.00  0.130          H  
ATOM   8131  HE2 TYR A 544     -14.321  -5.277  -1.201  1.00  0.130          H  
ATOM   8132  HH  TYR A 544     -12.416  -5.210  -2.337  1.00  0.130          H  
ATOM   8133  N   ASN A 545     -19.618 -10.660  -1.602  1.00  0.060          N  
ATOM   8134  CA  ASN A 545     -20.995 -11.148  -1.680  1.00  0.060          C  
ATOM   8135  C   ASN A 545     -21.733 -11.085  -0.354  1.00  0.050          C  
ATOM   8136  O   ASN A 545     -22.950 -11.303  -0.284  1.00  0.060          O  
ATOM   8137  CB  ASN A 545     -20.963 -12.559  -2.206  1.00  0.080          C  
ATOM   8138  CG  ASN A 545     -20.173 -13.438  -1.294  1.00  0.080          C  
ATOM   8139  OD1 ASN A 545     -19.215 -12.957  -0.654  1.00  0.080          O  
ATOM   8140  ND2 ASN A 545     -20.526 -14.690  -1.213  1.00  0.080          N  
ATOM   8141  H   ASN A 545     -18.881 -11.354  -1.541  1.00  0.070          H  
ATOM   8142  HA  ASN A 545     -21.536 -10.527  -2.390  1.00  0.070          H  
ATOM   8143 1HB  ASN A 545     -21.978 -12.945  -2.291  1.00  0.100          H  
ATOM   8144 2HB  ASN A 545     -20.515 -12.571  -3.202  1.00  0.100          H  
ATOM   8145 1HD2 ASN A 545     -20.019 -15.321  -0.615  1.00  0.100          H  
ATOM   8146 2HD2 ASN A 545     -21.297 -15.031  -1.747  1.00  0.100          H  
ATOM   8147  N   ARG A 546     -20.992 -10.723   0.675  1.00  0.050          N  
ATOM   8148  CA  ARG A 546     -21.453 -10.572   2.036  1.00  0.040          C  
ATOM   8149  C   ARG A 546     -20.742  -9.369   2.633  1.00  0.030          C  
ATOM   8150  O   ARG A 546     -19.588  -9.101   2.288  1.00  0.070          O  
ATOM   8151  CB  ARG A 546     -21.142 -11.814   2.868  1.00  0.060          C  
ATOM   8152  CG  ARG A 546     -21.826 -13.117   2.413  1.00  0.060          C  
ATOM   8153  CD  ARG A 546     -23.294 -13.104   2.647  1.00  0.060          C  
ATOM   8154  NE  ARG A 546     -23.901 -14.381   2.315  1.00  0.060          N  
ATOM   8155  CZ  ARG A 546     -24.313 -14.765   1.082  1.00  0.060          C  
ATOM   8156  NH1 ARG A 546     -24.181 -13.974   0.027  1.00  0.060          N  
ATOM   8157  NH2 ARG A 546     -24.862 -15.964   0.932  1.00  0.060          N  
ATOM   8158  H   ARG A 546     -20.017 -10.551   0.470  1.00  0.060          H  
ATOM   8159  HA  ARG A 546     -22.524 -10.376   2.037  1.00  0.050          H  
ATOM   8160 1HB  ARG A 546     -20.067 -11.993   2.852  1.00  0.070          H  
ATOM   8161 2HB  ARG A 546     -21.424 -11.637   3.908  1.00  0.070          H  
ATOM   8162 1HG  ARG A 546     -21.641 -13.291   1.362  1.00  0.070          H  
ATOM   8163 2HG  ARG A 546     -21.411 -13.946   2.983  1.00  0.070          H  
ATOM   8164 1HD  ARG A 546     -23.487 -12.901   3.701  1.00  0.070          H  
ATOM   8165 2HD  ARG A 546     -23.768 -12.336   2.044  1.00  0.070          H  
ATOM   8166  HE  ARG A 546     -24.035 -15.036   3.074  1.00  0.070          H  
ATOM   8167 1HH1 ARG A 546     -23.757 -13.030   0.100  1.00  0.070          H  
ATOM   8168 2HH1 ARG A 546     -24.502 -14.286  -0.875  1.00  0.070          H  
ATOM   8169 1HH2 ARG A 546     -24.969 -16.574   1.731  1.00  0.070          H  
ATOM   8170 2HH2 ARG A 546     -25.176 -16.268   0.023  1.00  0.070          H  
ATOM   8171  N   THR A 547     -21.409  -8.674   3.550  1.00  0.050          N  
ATOM   8172  CA  THR A 547     -20.830  -7.534   4.256  1.00  0.040          C  
ATOM   8173  C   THR A 547     -20.690  -7.811   5.737  1.00  0.050          C  
ATOM   8174  O   THR A 547     -20.521  -6.884   6.529  1.00  0.120          O  
ATOM   8175  CB  THR A 547     -21.701  -6.291   4.105  1.00  0.060          C  
ATOM   8176  OG1 THR A 547     -23.008  -6.564   4.631  1.00  0.060          O  
ATOM   8177  CG2 THR A 547     -21.816  -5.921   2.683  1.00  0.060          C  
ATOM   8178  H   THR A 547     -22.361  -8.934   3.777  1.00  0.060          H  
ATOM   8179  HA  THR A 547     -19.838  -7.333   3.853  1.00  0.050          H  
ATOM   8180  HB  THR A 547     -21.253  -5.462   4.654  1.00  0.070          H  
ATOM   8181  HG1 THR A 547     -22.963  -6.573   5.597  1.00  0.070          H  
ATOM   8182 1HG2 THR A 547     -22.423  -5.046   2.640  1.00  0.070          H  
ATOM   8183 2HG2 THR A 547     -20.845  -5.710   2.287  1.00  0.070          H  
ATOM   8184 3HG2 THR A 547     -22.272  -6.725   2.114  1.00  0.070          H  
ATOM   8185  N   THR A 548     -20.828  -9.073   6.114  1.00  0.070          N  
ATOM   8186  CA  THR A 548     -20.720  -9.504   7.497  1.00  0.090          C  
ATOM   8187  C   THR A 548     -19.710 -10.631   7.623  1.00  0.070          C  
ATOM   8188  O   THR A 548     -19.353 -11.288   6.641  1.00  0.090          O  
ATOM   8189  CB  THR A 548     -22.086  -9.961   8.055  1.00  0.120          C  
ATOM   8190  OG1 THR A 548     -22.565 -11.089   7.299  1.00  0.120          O  
ATOM   8191  CG2 THR A 548     -23.100  -8.830   7.967  1.00  0.120          C  
ATOM   8192  H   THR A 548     -20.983  -9.771   5.405  1.00  0.080          H  
ATOM   8193  HA  THR A 548     -20.361  -8.671   8.103  1.00  0.110          H  
ATOM   8194  HB  THR A 548     -21.963 -10.258   9.096  1.00  0.140          H  
ATOM   8195  HG1 THR A 548     -23.259 -11.538   7.795  1.00  0.140          H  
ATOM   8196 1HG2 THR A 548     -24.053  -9.165   8.371  1.00  0.140          H  
ATOM   8197 2HG2 THR A 548     -22.739  -7.980   8.542  1.00  0.140          H  
ATOM   8198 3HG2 THR A 548     -23.235  -8.534   6.932  1.00  0.140          H  
ATOM   8199  N   GLY A 549     -19.289 -10.894   8.851  1.00  0.100          N  
ATOM   8200  CA  GLY A 549     -18.312 -11.931   9.130  1.00  0.090          C  
ATOM   8201  C   GLY A 549     -18.151 -12.130  10.630  1.00  0.080          C  
ATOM   8202  O   GLY A 549     -19.130 -12.152  11.374  1.00  0.080          O  
ATOM   8203  H   GLY A 549     -19.636 -10.332   9.618  1.00  0.120          H  
ATOM   8204 1HA  GLY A 549     -18.638 -12.864   8.671  1.00  0.110          H  
ATOM   8205 2HA  GLY A 549     -17.357 -11.677   8.678  1.00  0.110          H  
ATOM   8206  N   GLY A 550     -16.915 -12.370  11.059  1.00  0.110          N  
ATOM   8207  CA  GLY A 550     -16.600 -12.615  12.468  1.00  0.150          C  
ATOM   8208  C   GLY A 550     -16.778 -14.084  12.874  1.00  0.220          C  
ATOM   8209  O   GLY A 550     -16.523 -14.459  14.019  1.00  0.490          O  
ATOM   8210  H   GLY A 550     -16.158 -12.283  10.383  1.00  0.130          H  
ATOM   8211 1HA  GLY A 550     -15.594 -12.273  12.687  1.00  0.180          H  
ATOM   8212 2HA  GLY A 550     -17.258 -12.002  13.084  1.00  0.180          H  
ATOM   8213  N   ALA A 551     -17.207 -14.915  11.928  1.00  0.100          N  
ATOM   8214  CA  ALA A 551     -17.475 -16.327  12.174  1.00  0.200          C  
ATOM   8215  C   ALA A 551     -17.311 -17.149  10.908  1.00  0.280          C  
ATOM   8216  O   ALA A 551     -17.337 -16.623   9.799  1.00  0.880          O  
ATOM   8217  CB  ALA A 551     -18.877 -16.502  12.721  1.00  0.240          C  
ATOM   8218  H   ALA A 551     -17.380 -14.528  11.013  1.00  0.120          H  
ATOM   8219  HA  ALA A 551     -16.753 -16.689  12.906  1.00  0.240          H  
ATOM   8220 1HB  ALA A 551     -19.063 -17.556  12.923  1.00  0.290          H  
ATOM   8221 2HB  ALA A 551     -18.979 -15.930  13.644  1.00  0.290          H  
ATOM   8222 3HB  ALA A 551     -19.596 -16.141  11.988  1.00  0.290          H  
ATOM   8223  N   GLN A 552     -17.167 -18.455  11.078  1.00  0.180          N  
ATOM   8224  CA  GLN A 552     -16.964 -19.365   9.956  1.00  0.310          C  
ATOM   8225  C   GLN A 552     -18.065 -19.280   8.896  1.00  0.250          C  
ATOM   8226  O   GLN A 552     -19.254 -19.369   9.206  1.00  0.620          O  
ATOM   8227  CB  GLN A 552     -16.898 -20.800  10.478  1.00  0.380          C  
ATOM   8228  CG  GLN A 552     -15.719 -21.085  11.399  1.00  0.380          C  
ATOM   8229  CD  GLN A 552     -15.640 -22.544  11.813  1.00  0.380          C  
ATOM   8230  OE1 GLN A 552     -16.415 -23.384  11.334  1.00  0.380          O  
ATOM   8231  NE2 GLN A 552     -14.713 -22.853  12.698  1.00  0.380          N  
ATOM   8232  H   GLN A 552     -17.179 -18.828  12.015  1.00  0.220          H  
ATOM   8233  HA  GLN A 552     -16.021 -19.109   9.484  1.00  0.370          H  
ATOM   8234 1HB  GLN A 552     -17.813 -21.031  11.019  1.00  0.460          H  
ATOM   8235 2HB  GLN A 552     -16.839 -21.484   9.634  1.00  0.460          H  
ATOM   8236 1HG  GLN A 552     -14.796 -20.810  10.915  1.00  0.460          H  
ATOM   8237 2HG  GLN A 552     -15.832 -20.502  12.305  1.00  0.460          H  
ATOM   8238 1HE2 GLN A 552     -14.611 -23.791  13.019  1.00  0.460          H  
ATOM   8239 2HE2 GLN A 552     -14.093 -22.119  13.046  1.00  0.460          H  
ATOM   8240  N   SER A 553     -17.649 -19.165   7.636  1.00  0.290          N  
ATOM   8241  CA  SER A 553     -18.542 -19.080   6.490  1.00  0.330          C  
ATOM   8242  C   SER A 553     -18.499 -20.358   5.661  1.00  0.350          C  
ATOM   8243  O   SER A 553     -17.497 -21.077   5.648  1.00  0.580          O  
ATOM   8244  CB  SER A 553     -18.096 -17.952   5.606  1.00  0.450          C  
ATOM   8245  OG  SER A 553     -16.860 -18.274   5.033  1.00  0.450          O  
ATOM   8246  H   SER A 553     -16.660 -19.089   7.462  1.00  0.350          H  
ATOM   8247  HA  SER A 553     -19.561 -18.913   6.843  1.00  0.400          H  
ATOM   8248 1HB  SER A 553     -18.832 -17.768   4.826  1.00  0.540          H  
ATOM   8249 2HB  SER A 553     -17.998 -17.041   6.197  1.00  0.540          H  
ATOM   8250  HG  SER A 553     -16.535 -17.453   4.636  1.00  0.540          H  
ATOM   8251  N   SER A 554     -19.560 -20.608   4.897  1.00  0.320          N  
ATOM   8252  CA  SER A 554     -19.650 -21.799   4.052  1.00  0.490          C  
ATOM   8253  C   SER A 554     -18.613 -21.903   2.932  1.00  0.290          C  
ATOM   8254  O   SER A 554     -18.253 -23.008   2.525  1.00  0.340          O  
ATOM   8255  CB  SER A 554     -21.035 -21.866   3.452  1.00  0.620          C  
ATOM   8256  OG  SER A 554     -21.246 -20.783   2.597  1.00  0.620          O  
ATOM   8257  H   SER A 554     -20.350 -19.979   4.919  1.00  0.380          H  
ATOM   8258  HA  SER A 554     -19.519 -22.667   4.700  1.00  0.590          H  
ATOM   8259 1HB  SER A 554     -21.144 -22.797   2.897  1.00  0.740          H  
ATOM   8260 2HB  SER A 554     -21.781 -21.864   4.244  1.00  0.740          H  
ATOM   8261  HG  SER A 554     -22.106 -20.925   2.190  1.00  0.740          H  
ATOM   8262  N   ASP A 555     -18.070 -20.772   2.481  1.00  0.310          N  
ATOM   8263  CA  ASP A 555     -17.072 -20.775   1.414  1.00  0.270          C  
ATOM   8264  C   ASP A 555     -15.626 -20.800   1.918  1.00  0.180          C  
ATOM   8265  O   ASP A 555     -14.696 -20.731   1.114  1.00  0.190          O  
ATOM   8266  CB  ASP A 555     -17.243 -19.531   0.537  1.00  0.390          C  
ATOM   8267  CG  ASP A 555     -18.552 -19.494  -0.259  1.00  0.390          C  
ATOM   8268  OD1 ASP A 555     -19.012 -20.516  -0.713  1.00  0.390          O  
ATOM   8269  OD2 ASP A 555     -19.088 -18.418  -0.381  1.00  0.390          O  
ATOM   8270  H   ASP A 555     -18.426 -19.887   2.816  1.00  0.370          H  
ATOM   8271  HA  ASP A 555     -17.233 -21.662   0.802  1.00  0.320          H  
ATOM   8272 1HB  ASP A 555     -17.197 -18.644   1.168  1.00  0.470          H  
ATOM   8273 2HB  ASP A 555     -16.411 -19.470  -0.166  1.00  0.470          H  
ATOM   8274  N   LYS A 556     -15.426 -20.871   3.242  1.00  0.130          N  
ATOM   8275  CA  LYS A 556     -14.091 -20.826   3.854  1.00  0.080          C  
ATOM   8276  C   LYS A 556     -13.344 -19.516   3.545  1.00  0.070          C  
ATOM   8277  O   LYS A 556     -12.111 -19.489   3.444  1.00  0.150          O  
ATOM   8278  CB  LYS A 556     -13.259 -22.025   3.390  1.00  0.130          C  
ATOM   8279  CG  LYS A 556     -13.886 -23.357   3.722  1.00  0.130          C  
ATOM   8280  CD  LYS A 556     -13.060 -24.522   3.201  1.00  0.130          C  
ATOM   8281  CE  LYS A 556     -13.752 -25.844   3.511  1.00  0.130          C  
ATOM   8282  NZ  LYS A 556     -13.067 -27.002   2.901  1.00  0.130          N  
ATOM   8283  H   LYS A 556     -16.232 -20.969   3.872  1.00  0.160          H  
ATOM   8284  HA  LYS A 556     -14.212 -20.901   4.919  1.00  0.100          H  
ATOM   8285 1HB  LYS A 556     -13.077 -21.986   2.325  1.00  0.160          H  
ATOM   8286 2HB  LYS A 556     -12.291 -21.992   3.880  1.00  0.160          H  
ATOM   8287 1HG  LYS A 556     -13.986 -23.440   4.805  1.00  0.160          H  
ATOM   8288 2HG  LYS A 556     -14.883 -23.406   3.281  1.00  0.160          H  
ATOM   8289 1HD  LYS A 556     -12.928 -24.427   2.122  1.00  0.160          H  
ATOM   8290 2HD  LYS A 556     -12.076 -24.523   3.669  1.00  0.160          H  
ATOM   8291 1HE  LYS A 556     -13.768 -25.989   4.593  1.00  0.160          H  
ATOM   8292 2HE  LYS A 556     -14.776 -25.809   3.143  1.00  0.160          H  
ATOM   8293 1HZ  LYS A 556     -13.593 -27.846   3.161  1.00  0.160          H  
ATOM   8294 2HZ  LYS A 556     -13.048 -26.912   1.904  1.00  0.160          H  
ATOM   8295 3HZ  LYS A 556     -12.089 -27.065   3.250  1.00  0.160          H  
ATOM   8296  N   GLN A 557     -14.096 -18.419   3.402  1.00  0.070          N  
ATOM   8297  CA  GLN A 557     -13.540 -17.095   3.115  1.00  0.070          C  
ATOM   8298  C   GLN A 557     -14.316 -16.047   3.897  1.00  0.090          C  
ATOM   8299  O   GLN A 557     -15.491 -16.242   4.209  1.00  0.170          O  
ATOM   8300  CB  GLN A 557     -13.590 -16.739   1.622  1.00  0.100          C  
ATOM   8301  CG  GLN A 557     -12.833 -17.656   0.646  1.00  0.100          C  
ATOM   8302  CD  GLN A 557     -11.288 -17.587   0.715  1.00  0.100          C  
ATOM   8303  OE1 GLN A 557     -10.670 -16.715   1.361  1.00  0.100          O  
ATOM   8304  NE2 GLN A 557     -10.662 -18.529  -0.013  1.00  0.100          N  
ATOM   8305  H   GLN A 557     -15.094 -18.496   3.546  1.00  0.080          H  
ATOM   8306  HA  GLN A 557     -12.508 -17.064   3.448  1.00  0.080          H  
ATOM   8307 1HB  GLN A 557     -14.629 -16.697   1.298  1.00  0.120          H  
ATOM   8308 2HB  GLN A 557     -13.178 -15.754   1.496  1.00  0.120          H  
ATOM   8309 1HG  GLN A 557     -13.127 -18.685   0.833  1.00  0.120          H  
ATOM   8310 2HG  GLN A 557     -13.126 -17.379  -0.364  1.00  0.120          H  
ATOM   8311 1HE2 GLN A 557      -9.650 -18.581  -0.080  1.00  0.120          H  
ATOM   8312 2HE2 GLN A 557     -11.209 -19.202  -0.518  1.00  0.120          H  
ATOM   8313  N   LEU A 558     -13.687 -14.928   4.209  1.00  0.070          N  
ATOM   8314  CA  LEU A 558     -14.383 -13.894   4.965  1.00  0.080          C  
ATOM   8315  C   LEU A 558     -14.567 -12.586   4.186  1.00  0.070          C  
ATOM   8316  O   LEU A 558     -13.707 -12.193   3.404  1.00  0.100          O  
ATOM   8317  CB  LEU A 558     -13.587 -13.672   6.230  1.00  0.110          C  
ATOM   8318  CG  LEU A 558     -13.342 -14.884   7.124  1.00  0.110          C  
ATOM   8319  CD1 LEU A 558     -12.436 -14.440   8.181  1.00  0.110          C  
ATOM   8320  CD2 LEU A 558     -14.636 -15.444   7.719  1.00  0.110          C  
ATOM   8321  H   LEU A 558     -12.719 -14.790   3.911  1.00  0.080          H  
ATOM   8322  HA  LEU A 558     -15.375 -14.254   5.222  1.00  0.100          H  
ATOM   8323 1HB  LEU A 558     -12.610 -13.397   5.911  1.00  0.130          H  
ATOM   8324 2HB  LEU A 558     -14.024 -12.858   6.817  1.00  0.130          H  
ATOM   8325  HG  LEU A 558     -12.841 -15.662   6.551  1.00  0.130          H  
ATOM   8326 1HD1 LEU A 558     -12.194 -15.261   8.812  1.00  0.130          H  
ATOM   8327 2HD1 LEU A 558     -11.535 -14.053   7.737  1.00  0.130          H  
ATOM   8328 3HD1 LEU A 558     -12.920 -13.657   8.756  1.00  0.130          H  
ATOM   8329 1HD2 LEU A 558     -14.405 -16.289   8.363  1.00  0.130          H  
ATOM   8330 2HD2 LEU A 558     -15.137 -14.676   8.308  1.00  0.130          H  
ATOM   8331 3HD2 LEU A 558     -15.303 -15.781   6.926  1.00  0.130          H  
ATOM   8332  N   THR A 559     -15.654 -11.861   4.457  1.00  0.070          N  
ATOM   8333  CA  THR A 559     -15.931 -10.583   3.775  1.00  0.070          C  
ATOM   8334  C   THR A 559     -14.758  -9.619   3.799  1.00  0.090          C  
ATOM   8335  O   THR A 559     -14.101  -9.475   4.826  1.00  0.130          O  
ATOM   8336  CB  THR A 559     -17.133  -9.846   4.410  1.00  0.100          C  
ATOM   8337  OG1 THR A 559     -17.382  -8.658   3.667  1.00  0.100          O  
ATOM   8338  CG2 THR A 559     -16.866  -9.444   5.873  1.00  0.100          C  
ATOM   8339  H   THR A 559     -16.330 -12.220   5.120  1.00  0.080          H  
ATOM   8340  HA  THR A 559     -16.170 -10.792   2.733  1.00  0.080          H  
ATOM   8341  HB  THR A 559     -18.013 -10.489   4.373  1.00  0.120          H  
ATOM   8342  HG1 THR A 559     -18.041  -8.851   2.958  1.00  0.120          H  
ATOM   8343 1HG2 THR A 559     -17.740  -8.930   6.262  1.00  0.120          H  
ATOM   8344 2HG2 THR A 559     -16.676 -10.334   6.464  1.00  0.120          H  
ATOM   8345 3HG2 THR A 559     -16.023  -8.774   5.958  1.00  0.120          H  
ATOM   8346  N   SER A 560     -14.536  -8.896   2.689  1.00  0.080          N  
ATOM   8347  CA  SER A 560     -13.462  -7.907   2.596  1.00  0.090          C  
ATOM   8348  C   SER A 560     -13.869  -6.566   3.204  1.00  0.090          C  
ATOM   8349  O   SER A 560     -13.048  -5.652   3.316  1.00  0.140          O  
ATOM   8350  CB  SER A 560     -13.022  -7.668   1.154  1.00  0.120          C  
ATOM   8351  OG  SER A 560     -12.434  -8.816   0.572  1.00  0.120          O  
ATOM   8352  H   SER A 560     -15.107  -9.058   1.857  1.00  0.100          H  
ATOM   8353  HA  SER A 560     -12.605  -8.287   3.146  1.00  0.110          H  
ATOM   8354 1HB  SER A 560     -13.890  -7.375   0.567  1.00  0.150          H  
ATOM   8355 2HB  SER A 560     -12.316  -6.839   1.121  1.00  0.150          H  
ATOM   8356  HG  SER A 560     -11.706  -9.096   1.171  1.00  0.150          H  
ATOM   8357  N   TYR A 561     -15.132  -6.455   3.607  1.00  0.060          N  
ATOM   8358  CA  TYR A 561     -15.650  -5.242   4.217  1.00  0.060          C  
ATOM   8359  C   TYR A 561     -15.166  -5.180   5.661  1.00  0.060          C  
ATOM   8360  O   TYR A 561     -15.060  -6.196   6.345  1.00  0.070          O  
ATOM   8361  CB  TYR A 561     -17.175  -5.230   4.164  1.00  0.080          C  
ATOM   8362  CG  TYR A 561     -17.778  -4.935   2.795  1.00  0.080          C  
ATOM   8363  CD1 TYR A 561     -17.975  -5.940   1.844  1.00  0.080          C  
ATOM   8364  CD2 TYR A 561     -18.193  -3.650   2.516  1.00  0.080          C  
ATOM   8365  CE1 TYR A 561     -18.576  -5.631   0.643  1.00  0.080          C  
ATOM   8366  CE2 TYR A 561     -18.791  -3.364   1.316  1.00  0.080          C  
ATOM   8367  CZ  TYR A 561     -18.979  -4.337   0.394  1.00  0.080          C  
ATOM   8368  OH  TYR A 561     -19.597  -4.033  -0.769  1.00  0.080          O  
ATOM   8369  H   TYR A 561     -15.752  -7.261   3.500  1.00  0.070          H  
ATOM   8370  HA  TYR A 561     -15.258  -4.376   3.684  1.00  0.070          H  
ATOM   8371 1HB  TYR A 561     -17.552  -6.198   4.498  1.00  0.100          H  
ATOM   8372 2HB  TYR A 561     -17.551  -4.487   4.867  1.00  0.100          H  
ATOM   8373  HD1 TYR A 561     -17.673  -6.956   2.037  1.00  0.100          H  
ATOM   8374  HD2 TYR A 561     -18.057  -2.862   3.254  1.00  0.100          H  
ATOM   8375  HE1 TYR A 561     -18.748  -6.404  -0.100  1.00  0.100          H  
ATOM   8376  HE2 TYR A 561     -19.129  -2.361   1.097  1.00  0.100          H  
ATOM   8377  HH  TYR A 561     -20.032  -3.145  -0.690  1.00  0.100          H  
ATOM   8378  N   ASP A 562     -14.930  -3.977   6.181  1.00  0.060          N  
ATOM   8379  CA  ASP A 562     -14.434  -3.831   7.561  1.00  0.050          C  
ATOM   8380  C   ASP A 562     -15.567  -3.961   8.594  1.00  0.060          C  
ATOM   8381  O   ASP A 562     -15.892  -3.019   9.313  1.00  0.080          O  
ATOM   8382  CB  ASP A 562     -13.775  -2.448   7.698  1.00  0.070          C  
ATOM   8383  CG  ASP A 562     -12.932  -2.219   8.971  1.00  0.070          C  
ATOM   8384  OD1 ASP A 562     -12.360  -3.171   9.499  1.00  0.070          O  
ATOM   8385  OD2 ASP A 562     -12.878  -1.061   9.407  1.00  0.070          O  
ATOM   8386  H   ASP A 562     -15.052  -3.161   5.601  1.00  0.070          H  
ATOM   8387  HA  ASP A 562     -13.694  -4.609   7.750  1.00  0.060          H  
ATOM   8388 1HB  ASP A 562     -13.132  -2.286   6.835  1.00  0.090          H  
ATOM   8389 2HB  ASP A 562     -14.553  -1.682   7.664  1.00  0.090          H  
ATOM   8390  N   ASN A 563     -16.169  -5.144   8.630  1.00  0.060          N  
ATOM   8391  CA  ASN A 563     -17.294  -5.460   9.500  1.00  0.100          C  
ATOM   8392  C   ASN A 563     -17.167  -6.878  10.032  1.00  0.170          C  
ATOM   8393  O   ASN A 563     -18.166  -7.547  10.292  1.00  0.490          O  
ATOM   8394  CB  ASN A 563     -18.588  -5.294   8.741  1.00  0.120          C  
ATOM   8395  CG  ASN A 563     -19.814  -5.194   9.619  1.00  0.120          C  
ATOM   8396  OD1 ASN A 563     -19.821  -4.573  10.697  1.00  0.120          O  
ATOM   8397  ND2 ASN A 563     -20.864  -5.805   9.149  1.00  0.120          N  
ATOM   8398  H   ASN A 563     -15.810  -5.847   7.981  1.00  0.070          H  
ATOM   8399  HA  ASN A 563     -17.293  -4.778  10.345  1.00  0.120          H  
ATOM   8400 1HB  ASN A 563     -18.529  -4.402   8.118  1.00  0.150          H  
ATOM   8401 2HB  ASN A 563     -18.706  -6.144   8.074  1.00  0.150          H  
ATOM   8402 1HD2 ASN A 563     -21.727  -5.797   9.649  1.00  0.150          H  
ATOM   8403 2HD2 ASN A 563     -20.778  -6.278   8.251  1.00  0.150          H  
ATOM   8404  N   SER A 564     -15.935  -7.332  10.177  1.00  0.130          N  
ATOM   8405  CA  SER A 564     -15.640  -8.686  10.611  1.00  0.100          C  
ATOM   8406  C   SER A 564     -14.397  -8.727  11.477  1.00  0.080          C  
ATOM   8407  O   SER A 564     -13.324  -8.300  11.054  1.00  0.080          O  
ATOM   8408  CB  SER A 564     -15.472  -9.536   9.361  1.00  0.150          C  
ATOM   8409  OG  SER A 564     -15.070 -10.854   9.638  1.00  0.150          O  
ATOM   8410  H   SER A 564     -15.170  -6.715   9.947  1.00  0.160          H  
ATOM   8411  HA  SER A 564     -16.481  -9.061  11.195  1.00  0.120          H  
ATOM   8412 1HB  SER A 564     -16.423  -9.547   8.841  1.00  0.180          H  
ATOM   8413 2HB  SER A 564     -14.748  -9.071   8.687  1.00  0.180          H  
ATOM   8414  HG  SER A 564     -14.097 -10.863   9.402  1.00  0.180          H  
ATOM   8415  N   ALA A 565     -14.538  -9.215  12.707  1.00  0.080          N  
ATOM   8416  CA  ALA A 565     -13.419  -9.266  13.644  1.00  0.080          C  
ATOM   8417  C   ALA A 565     -13.610 -10.364  14.657  1.00  0.080          C  
ATOM   8418  O   ALA A 565     -14.740 -10.760  14.949  1.00  0.080          O  
ATOM   8419  CB  ALA A 565     -13.251  -7.921  14.365  1.00  0.110          C  
ATOM   8420  H   ALA A 565     -15.445  -9.552  12.999  1.00  0.100          H  
ATOM   8421  HA  ALA A 565     -12.527  -9.504  13.093  1.00  0.100          H  
ATOM   8422 1HB  ALA A 565     -12.395  -7.977  15.049  1.00  0.130          H  
ATOM   8423 2HB  ALA A 565     -13.079  -7.132  13.638  1.00  0.130          H  
ATOM   8424 3HB  ALA A 565     -14.148  -7.697  14.935  1.00  0.130          H  
ATOM   8425  N   VAL A 566     -12.496 -10.814  15.225  1.00  0.100          N  
ATOM   8426  CA  VAL A 566     -12.531 -11.784  16.310  1.00  0.130          C  
ATOM   8427  C   VAL A 566     -13.310 -11.155  17.466  1.00  0.130          C  
ATOM   8428  O   VAL A 566     -13.174  -9.961  17.724  1.00  0.130          O  
ATOM   8429  CB  VAL A 566     -11.092 -12.192  16.729  1.00  0.170          C  
ATOM   8430  CG1 VAL A 566     -10.356 -11.021  17.394  1.00  0.170          C  
ATOM   8431  CG2 VAL A 566     -11.129 -13.403  17.669  1.00  0.170          C  
ATOM   8432  H   VAL A 566     -11.590 -10.450  14.898  1.00  0.120          H  
ATOM   8433  HA  VAL A 566     -13.059 -12.676  15.968  1.00  0.160          H  
ATOM   8434  HB  VAL A 566     -10.542 -12.449  15.826  1.00  0.200          H  
ATOM   8435 1HG1 VAL A 566      -9.341 -11.322  17.641  1.00  0.200          H  
ATOM   8436 2HG1 VAL A 566     -10.328 -10.172  16.718  1.00  0.200          H  
ATOM   8437 3HG1 VAL A 566     -10.855 -10.737  18.292  1.00  0.200          H  
ATOM   8438 1HG2 VAL A 566     -10.109 -13.691  17.922  1.00  0.200          H  
ATOM   8439 2HG2 VAL A 566     -11.662 -13.164  18.578  1.00  0.200          H  
ATOM   8440 3HG2 VAL A 566     -11.624 -14.236  17.168  1.00  0.200          H  
ATOM   8441  N   GLY A 567     -14.099 -11.948  18.187  1.00  0.140          N  
ATOM   8442  CA  GLY A 567     -14.921 -11.448  19.302  1.00  0.150          C  
ATOM   8443  C   GLY A 567     -14.158 -10.711  20.413  1.00  0.150          C  
ATOM   8444  O   GLY A 567     -14.758  -9.998  21.215  1.00  0.210          O  
ATOM   8445  H   GLY A 567     -14.171 -12.922  17.924  1.00  0.170          H  
ATOM   8446 1HA  GLY A 567     -15.683 -10.781  18.896  1.00  0.180          H  
ATOM   8447 2HA  GLY A 567     -15.457 -12.288  19.741  1.00  0.180          H  
ATOM   8448  N   TRP A 568     -12.851 -10.896  20.476  1.00  0.160          N  
ATOM   8449  CA  TRP A 568     -12.015 -10.243  21.468  1.00  0.180          C  
ATOM   8450  C   TRP A 568     -11.380  -8.951  20.954  1.00  0.130          C  
ATOM   8451  O   TRP A 568     -10.633  -8.299  21.685  1.00  0.190          O  
ATOM   8452  CB  TRP A 568     -10.915 -11.204  21.887  1.00  0.240          C  
ATOM   8453  CG  TRP A 568     -11.466 -12.423  22.504  1.00  0.240          C  
ATOM   8454  CD1 TRP A 568     -11.558 -13.655  21.934  1.00  0.240          C  
ATOM   8455  CD2 TRP A 568     -12.033 -12.547  23.823  1.00  0.240          C  
ATOM   8456  NE1 TRP A 568     -12.139 -14.531  22.804  1.00  0.240          N  
ATOM   8457  CE2 TRP A 568     -12.438 -13.871  23.967  1.00  0.240          C  
ATOM   8458  CE3 TRP A 568     -12.231 -11.650  24.879  1.00  0.240          C  
ATOM   8459  CZ2 TRP A 568     -13.030 -14.334  25.127  1.00  0.240          C  
ATOM   8460  CZ3 TRP A 568     -12.824 -12.112  26.042  1.00  0.240          C  
ATOM   8461  CH2 TRP A 568     -13.213 -13.420  26.163  1.00  0.240          C  
ATOM   8462  H   TRP A 568     -12.430 -11.501  19.791  1.00  0.190          H  
ATOM   8463  HA  TRP A 568     -12.633 -10.004  22.332  1.00  0.220          H  
ATOM   8464 1HB  TRP A 568     -10.324 -11.487  21.015  1.00  0.290          H  
ATOM   8465 2HB  TRP A 568     -10.247 -10.719  22.598  1.00  0.290          H  
ATOM   8466  HD1 TRP A 568     -11.219 -13.908  20.932  1.00  0.290          H  
ATOM   8467  HE1 TRP A 568     -12.322 -15.508  22.622  1.00  0.290          H  
ATOM   8468  HE3 TRP A 568     -11.924 -10.611  24.789  1.00  0.290          H  
ATOM   8469  HZ2 TRP A 568     -13.347 -15.370  25.242  1.00  0.290          H  
ATOM   8470  HZ3 TRP A 568     -12.974 -11.409  26.860  1.00  0.290          H  
ATOM   8471  HH2 TRP A 568     -13.676 -13.752  27.091  1.00  0.290          H  
ATOM   8472  N   GLY A 569     -11.617  -8.626  19.685  1.00  0.090          N  
ATOM   8473  CA  GLY A 569     -10.988  -7.496  19.026  1.00  0.070          C  
ATOM   8474  C   GLY A 569     -11.960  -6.448  18.510  1.00  0.070          C  
ATOM   8475  O   GLY A 569     -12.987  -6.146  19.126  1.00  0.090          O  
ATOM   8476  H   GLY A 569     -12.291  -9.172  19.144  1.00  0.110          H  
ATOM   8477 1HA  GLY A 569     -10.300  -7.022  19.718  1.00  0.080          H  
ATOM   8478 2HA  GLY A 569     -10.388  -7.865  18.194  1.00  0.080          H  
ATOM   8479  N   ALA A 570     -11.587  -5.859  17.380  1.00  0.060          N  
ATOM   8480  CA  ALA A 570     -12.327  -4.773  16.757  1.00  0.060          C  
ATOM   8481  C   ALA A 570     -12.040  -4.689  15.265  1.00  0.040          C  
ATOM   8482  O   ALA A 570     -11.039  -5.213  14.787  1.00  0.050          O  
ATOM   8483  CB  ALA A 570     -11.952  -3.463  17.424  1.00  0.080          C  
ATOM   8484  H   ALA A 570     -10.716  -6.182  16.953  1.00  0.070          H  
ATOM   8485  HA  ALA A 570     -13.391  -4.965  16.888  1.00  0.070          H  
ATOM   8486 1HB  ALA A 570     -12.506  -2.672  16.991  1.00  0.100          H  
ATOM   8487 2HB  ALA A 570     -12.178  -3.521  18.487  1.00  0.100          H  
ATOM   8488 3HB  ALA A 570     -10.891  -3.278  17.287  1.00  0.100          H  
ATOM   8489  N   VAL A 571     -12.937  -4.055  14.530  1.00  0.040          N  
ATOM   8490  CA  VAL A 571     -12.693  -3.828  13.112  1.00  0.030          C  
ATOM   8491  C   VAL A 571     -11.614  -2.749  13.002  1.00  0.030          C  
ATOM   8492  O   VAL A 571     -11.310  -2.086  14.004  1.00  0.050          O  
ATOM   8493  CB  VAL A 571     -13.993  -3.453  12.389  1.00  0.050          C  
ATOM   8494  CG1 VAL A 571     -14.988  -4.595  12.551  1.00  0.050          C  
ATOM   8495  CG2 VAL A 571     -14.532  -2.129  12.897  1.00  0.050          C  
ATOM   8496  H   VAL A 571     -13.771  -3.706  14.975  1.00  0.050          H  
ATOM   8497  HA  VAL A 571     -12.322  -4.746  12.661  1.00  0.040          H  
ATOM   8498  HB  VAL A 571     -13.801  -3.365  11.341  1.00  0.060          H  
ATOM   8499 1HG1 VAL A 571     -15.892  -4.348  12.018  1.00  0.060          H  
ATOM   8500 2HG1 VAL A 571     -14.557  -5.508  12.143  1.00  0.060          H  
ATOM   8501 3HG1 VAL A 571     -15.220  -4.747  13.599  1.00  0.060          H  
ATOM   8502 1HG2 VAL A 571     -15.444  -1.888  12.347  1.00  0.060          H  
ATOM   8503 2HG2 VAL A 571     -14.751  -2.190  13.952  1.00  0.060          H  
ATOM   8504 3HG2 VAL A 571     -13.802  -1.364  12.716  1.00  0.060          H  
ATOM   8505  N   ALA A 572     -11.010  -2.577  11.821  1.00  0.030          N  
ATOM   8506  CA  ALA A 572      -9.913  -1.617  11.679  1.00  0.030          C  
ATOM   8507  C   ALA A 572     -10.342  -0.197  12.002  1.00  0.030          C  
ATOM   8508  O   ALA A 572      -9.627   0.525  12.708  1.00  0.040          O  
ATOM   8509  CB  ALA A 572      -9.363  -1.656  10.257  1.00  0.040          C  
ATOM   8510  H   ALA A 572     -11.351  -3.078  10.993  1.00  0.040          H  
ATOM   8511  HA  ALA A 572      -9.126  -1.898  12.378  1.00  0.040          H  
ATOM   8512 1HB  ALA A 572      -8.550  -0.958  10.167  1.00  0.050          H  
ATOM   8513 2HB  ALA A 572      -9.019  -2.659  10.022  1.00  0.050          H  
ATOM   8514 3HB  ALA A 572     -10.151  -1.371   9.560  1.00  0.050          H  
ATOM   8515  N   SER A 573     -11.538   0.187  11.556  1.00  0.040          N  
ATOM   8516  CA  SER A 573     -12.019   1.538  11.793  1.00  0.050          C  
ATOM   8517  C   SER A 573     -12.172   1.844  13.274  1.00  0.050          C  
ATOM   8518  O   SER A 573     -11.822   2.937  13.724  1.00  0.150          O  
ATOM   8519  CB  SER A 573     -13.330   1.736  11.071  1.00  0.070          C  
ATOM   8520  OG  SER A 573     -13.152   1.679   9.686  1.00  0.070          O  
ATOM   8521  H   SER A 573     -12.080  -0.446  10.949  1.00  0.050          H  
ATOM   8522  HA  SER A 573     -11.296   2.229  11.386  1.00  0.060          H  
ATOM   8523 1HB  SER A 573     -14.036   0.971  11.373  1.00  0.080          H  
ATOM   8524 2HB  SER A 573     -13.740   2.693  11.344  1.00  0.080          H  
ATOM   8525  HG  SER A 573     -13.109   0.718   9.464  1.00  0.080          H  
ATOM   8526  N   SER A 574     -12.676   0.879  14.032  1.00  0.080          N  
ATOM   8527  CA  SER A 574     -12.872   1.005  15.469  1.00  0.060          C  
ATOM   8528  C   SER A 574     -11.570   1.095  16.211  1.00  0.040          C  
ATOM   8529  O   SER A 574     -11.366   1.999  17.034  1.00  0.040          O  
ATOM   8530  CB  SER A 574     -13.635  -0.174  15.993  1.00  0.090          C  
ATOM   8531  OG  SER A 574     -13.780  -0.095  17.383  1.00  0.090          O  
ATOM   8532  H   SER A 574     -12.946   0.025  13.573  1.00  0.100          H  
ATOM   8533  HA  SER A 574     -13.429   1.908  15.677  1.00  0.070          H  
ATOM   8534 1HB  SER A 574     -14.593  -0.215  15.534  1.00  0.110          H  
ATOM   8535 2HB  SER A 574     -13.117  -1.068  15.712  1.00  0.110          H  
ATOM   8536  HG  SER A 574     -14.339  -0.827  17.637  1.00  0.110          H  
ATOM   8537  N   ALA A 575     -10.665   0.164  15.897  1.00  0.040          N  
ATOM   8538  CA  ALA A 575      -9.395   0.103  16.575  1.00  0.040          C  
ATOM   8539  C   ALA A 575      -8.642   1.409  16.412  1.00  0.040          C  
ATOM   8540  O   ALA A 575      -8.052   1.915  17.365  1.00  0.090          O  
ATOM   8541  CB  ALA A 575      -8.587  -1.045  15.989  1.00  0.060          C  
ATOM   8542  H   ALA A 575     -10.889  -0.539  15.185  1.00  0.050          H  
ATOM   8543  HA  ALA A 575      -9.573  -0.065  17.636  1.00  0.050          H  
ATOM   8544 1HB  ALA A 575      -7.636  -1.110  16.483  1.00  0.070          H  
ATOM   8545 2HB  ALA A 575      -9.137  -1.972  16.118  1.00  0.070          H  
ATOM   8546 3HB  ALA A 575      -8.429  -0.867  14.924  1.00  0.070          H  
ATOM   8547  N   TRP A 576      -8.678   1.950  15.199  1.00  0.020          N  
ATOM   8548  CA  TRP A 576      -8.033   3.200  14.871  1.00  0.030          C  
ATOM   8549  C   TRP A 576      -8.719   4.422  15.491  1.00  0.040          C  
ATOM   8550  O   TRP A 576      -8.056   5.288  16.066  1.00  0.060          O  
ATOM   8551  CB  TRP A 576      -7.911   3.301  13.364  1.00  0.040          C  
ATOM   8552  CG  TRP A 576      -7.241   4.483  12.915  1.00  0.040          C  
ATOM   8553  CD1 TRP A 576      -7.780   5.426  12.148  1.00  0.040          C  
ATOM   8554  CD2 TRP A 576      -5.894   4.920  13.215  1.00  0.040          C  
ATOM   8555  NE1 TRP A 576      -6.897   6.410  11.922  1.00  0.040          N  
ATOM   8556  CE2 TRP A 576      -5.721   6.113  12.556  1.00  0.040          C  
ATOM   8557  CE3 TRP A 576      -4.833   4.394  13.996  1.00  0.040          C  
ATOM   8558  CZ2 TRP A 576      -4.543   6.814  12.610  1.00  0.040          C  
ATOM   8559  CZ3 TRP A 576      -3.651   5.110  14.073  1.00  0.040          C  
ATOM   8560  CH2 TRP A 576      -3.512   6.293  13.387  1.00  0.040          C  
ATOM   8561  H   TRP A 576      -9.157   1.443  14.449  1.00  0.020          H  
ATOM   8562  HA  TRP A 576      -7.031   3.154  15.282  1.00  0.040          H  
ATOM   8563 1HB  TRP A 576      -7.380   2.430  12.982  1.00  0.050          H  
ATOM   8564 2HB  TRP A 576      -8.911   3.284  12.925  1.00  0.050          H  
ATOM   8565  HD1 TRP A 576      -8.787   5.399  11.764  1.00  0.050          H  
ATOM   8566  HE1 TRP A 576      -7.107   7.263  11.363  1.00  0.050          H  
ATOM   8567  HE3 TRP A 576      -4.936   3.455  14.530  1.00  0.050          H  
ATOM   8568  HZ2 TRP A 576      -4.419   7.750  12.077  1.00  0.050          H  
ATOM   8569  HZ3 TRP A 576      -2.835   4.710  14.677  1.00  0.050          H  
ATOM   8570  HH2 TRP A 576      -2.578   6.834  13.446  1.00  0.050          H  
ATOM   8571  N   TYR A 577     -10.053   4.493  15.414  1.00  0.040          N  
ATOM   8572  CA  TYR A 577     -10.818   5.622  15.943  1.00  0.060          C  
ATOM   8573  C   TYR A 577     -10.436   5.893  17.408  1.00  0.050          C  
ATOM   8574  O   TYR A 577     -10.108   7.027  17.786  1.00  0.050          O  
ATOM   8575  CB  TYR A 577     -12.315   5.313  15.800  1.00  0.080          C  
ATOM   8576  CG  TYR A 577     -13.259   6.336  16.355  1.00  0.080          C  
ATOM   8577  CD1 TYR A 577     -13.572   7.455  15.618  1.00  0.080          C  
ATOM   8578  CD2 TYR A 577     -13.821   6.150  17.600  1.00  0.080          C  
ATOM   8579  CE1 TYR A 577     -14.427   8.394  16.116  1.00  0.080          C  
ATOM   8580  CE2 TYR A 577     -14.677   7.089  18.107  1.00  0.080          C  
ATOM   8581  CZ  TYR A 577     -14.980   8.211  17.375  1.00  0.080          C  
ATOM   8582  OH  TYR A 577     -15.820   9.180  17.905  1.00  0.080          O  
ATOM   8583  H   TYR A 577     -10.579   3.762  14.930  1.00  0.050          H  
ATOM   8584  HA  TYR A 577     -10.590   6.503  15.350  1.00  0.070          H  
ATOM   8585 1HB  TYR A 577     -12.545   5.194  14.742  1.00  0.090          H  
ATOM   8586 2HB  TYR A 577     -12.529   4.358  16.281  1.00  0.090          H  
ATOM   8587  HD1 TYR A 577     -13.136   7.591  14.653  1.00  0.090          H  
ATOM   8588  HD2 TYR A 577     -13.575   5.261  18.191  1.00  0.090          H  
ATOM   8589  HE1 TYR A 577     -14.664   9.283  15.532  1.00  0.090          H  
ATOM   8590  HE2 TYR A 577     -15.109   6.951  19.097  1.00  0.090          H  
ATOM   8591  HH  TYR A 577     -16.091   8.913  18.791  1.00  0.090          H  
ATOM   8592  N   ASP A 578     -10.431   4.831  18.215  1.00  0.050          N  
ATOM   8593  CA  ASP A 578     -10.084   4.903  19.636  1.00  0.070          C  
ATOM   8594  C   ASP A 578      -8.654   5.376  19.936  1.00  0.080          C  
ATOM   8595  O   ASP A 578      -8.354   5.767  21.066  1.00  0.260          O  
ATOM   8596  CB  ASP A 578     -10.350   3.554  20.308  1.00  0.090          C  
ATOM   8597  CG  ASP A 578     -11.843   3.320  20.626  1.00  0.090          C  
ATOM   8598  OD1 ASP A 578     -12.571   4.273  20.685  1.00  0.090          O  
ATOM   8599  OD2 ASP A 578     -12.217   2.202  20.931  1.00  0.090          O  
ATOM   8600  H   ASP A 578     -10.713   3.921  17.822  1.00  0.060          H  
ATOM   8601  HA  ASP A 578     -10.760   5.626  20.092  1.00  0.080          H  
ATOM   8602 1HB  ASP A 578     -10.010   2.755  19.633  1.00  0.110          H  
ATOM   8603 2HB  ASP A 578      -9.768   3.477  21.225  1.00  0.110          H  
ATOM   8604  N   VAL A 579      -7.760   5.289  18.957  1.00  0.090          N  
ATOM   8605  CA  VAL A 579      -6.372   5.687  19.104  1.00  0.060          C  
ATOM   8606  C   VAL A 579      -6.204   7.132  18.643  1.00  0.060          C  
ATOM   8607  O   VAL A 579      -5.538   7.928  19.308  1.00  0.070          O  
ATOM   8608  CB  VAL A 579      -5.452   4.715  18.343  1.00  0.100          C  
ATOM   8609  CG1 VAL A 579      -3.980   5.183  18.366  1.00  0.100          C  
ATOM   8610  CG2 VAL A 579      -5.578   3.353  19.012  1.00  0.100          C  
ATOM   8611  H   VAL A 579      -8.075   5.016  18.026  1.00  0.110          H  
ATOM   8612  HA  VAL A 579      -6.108   5.633  20.161  1.00  0.070          H  
ATOM   8613  HB  VAL A 579      -5.777   4.652  17.300  1.00  0.120          H  
ATOM   8614 1HG1 VAL A 579      -3.369   4.465  17.829  1.00  0.120          H  
ATOM   8615 2HG1 VAL A 579      -3.891   6.151  17.890  1.00  0.120          H  
ATOM   8616 3HG1 VAL A 579      -3.636   5.255  19.398  1.00  0.120          H  
ATOM   8617 1HG2 VAL A 579      -4.974   2.636  18.493  1.00  0.120          H  
ATOM   8618 2HG2 VAL A 579      -5.259   3.419  20.045  1.00  0.120          H  
ATOM   8619 3HG2 VAL A 579      -6.613   3.033  18.982  1.00  0.120          H  
ATOM   8620  N   VAL A 580      -6.788   7.497  17.495  1.00  0.050          N  
ATOM   8621  CA  VAL A 580      -6.603   8.870  17.006  1.00  0.050          C  
ATOM   8622  C   VAL A 580      -7.164   9.906  17.944  1.00  0.050          C  
ATOM   8623  O   VAL A 580      -6.654  11.019  18.007  1.00  0.050          O  
ATOM   8624  CB  VAL A 580      -7.213   9.129  15.616  1.00  0.070          C  
ATOM   8625  CG1 VAL A 580      -6.553   8.305  14.683  1.00  0.070          C  
ATOM   8626  CG2 VAL A 580      -8.693   8.861  15.564  1.00  0.070          C  
ATOM   8627  H   VAL A 580      -7.326   6.801  16.971  1.00  0.060          H  
ATOM   8628  HA  VAL A 580      -5.537   9.044  16.919  1.00  0.060          H  
ATOM   8629  HB  VAL A 580      -7.038  10.157  15.350  1.00  0.080          H  
ATOM   8630 1HG1 VAL A 580      -6.950   8.510  13.693  1.00  0.080          H  
ATOM   8631 2HG1 VAL A 580      -5.488   8.517  14.705  1.00  0.080          H  
ATOM   8632 3HG1 VAL A 580      -6.721   7.264  14.941  1.00  0.080          H  
ATOM   8633 1HG2 VAL A 580      -9.061   9.052  14.562  1.00  0.080          H  
ATOM   8634 2HG2 VAL A 580      -8.854   7.839  15.814  1.00  0.080          H  
ATOM   8635 3HG2 VAL A 580      -9.225   9.494  16.250  1.00  0.080          H  
ATOM   8636  N   GLN A 581      -8.185   9.546  18.706  1.00  0.050          N  
ATOM   8637  CA  GLN A 581      -8.768  10.490  19.625  1.00  0.050          C  
ATOM   8638  C   GLN A 581      -8.065  10.622  20.976  1.00  0.040          C  
ATOM   8639  O   GLN A 581      -8.532  11.408  21.810  1.00  0.070          O  
ATOM   8640  CB  GLN A 581     -10.239  10.165  19.863  1.00  0.070          C  
ATOM   8641  CG  GLN A 581     -11.076  10.334  18.663  1.00  0.070          C  
ATOM   8642  CD  GLN A 581     -12.520  10.148  18.929  1.00  0.070          C  
ATOM   8643  OE1 GLN A 581     -12.928   9.398  19.826  1.00  0.070          O  
ATOM   8644  NE2 GLN A 581     -13.329  10.843  18.145  1.00  0.070          N  
ATOM   8645  H   GLN A 581      -8.616   8.622  18.574  1.00  0.060          H  
ATOM   8646  HA  GLN A 581      -8.727  11.468  19.149  1.00  0.060          H  
ATOM   8647 1HB  GLN A 581     -10.333   9.129  20.205  1.00  0.080          H  
ATOM   8648 2HB  GLN A 581     -10.635  10.811  20.630  1.00  0.080          H  
ATOM   8649 1HG  GLN A 581     -10.914  11.321  18.289  1.00  0.080          H  
ATOM   8650 2HG  GLN A 581     -10.787   9.598  17.922  1.00  0.080          H  
ATOM   8651 1HE2 GLN A 581     -14.328  10.733  18.235  1.00  0.080          H  
ATOM   8652 2HE2 GLN A 581     -12.937  11.447  17.438  1.00  0.080          H  
ATOM   8653  N   ARG A 582      -6.976   9.882  21.236  1.00  0.020          N  
ATOM   8654  CA  ARG A 582      -6.338  10.052  22.539  1.00  0.040          C  
ATOM   8655  C   ARG A 582      -4.823  10.216  22.447  1.00  0.040          C  
ATOM   8656  O   ARG A 582      -4.084   9.280  22.150  1.00  0.060          O  
ATOM   8657  CB  ARG A 582      -6.647   8.868  23.434  1.00  0.050          C  
ATOM   8658  CG  ARG A 582      -8.124   8.661  23.808  1.00  0.050          C  
ATOM   8659  CD  ARG A 582      -8.652   9.726  24.708  1.00  0.050          C  
ATOM   8660  NE  ARG A 582      -9.997   9.464  25.112  1.00  0.050          N  
ATOM   8661  CZ  ARG A 582     -11.120   9.825  24.461  1.00  0.050          C  
ATOM   8662  NH1 ARG A 582     -11.065  10.519  23.330  1.00  0.050          N  
ATOM   8663  NH2 ARG A 582     -12.290   9.473  24.987  1.00  0.050          N  
ATOM   8664  H   ARG A 582      -6.587   9.242  20.534  1.00  0.020          H  
ATOM   8665  HA  ARG A 582      -6.727  10.955  23.000  1.00  0.050          H  
ATOM   8666 1HB  ARG A 582      -6.329   7.959  22.925  1.00  0.060          H  
ATOM   8667 2HB  ARG A 582      -6.071   8.946  24.347  1.00  0.060          H  
ATOM   8668 1HG  ARG A 582      -8.734   8.622  22.909  1.00  0.060          H  
ATOM   8669 2HG  ARG A 582      -8.219   7.712  24.341  1.00  0.060          H  
ATOM   8670 1HD  ARG A 582      -8.073   9.780  25.571  1.00  0.060          H  
ATOM   8671 2HD  ARG A 582      -8.630  10.687  24.222  1.00  0.060          H  
ATOM   8672  HE  ARG A 582     -10.105   8.924  25.993  1.00  0.060          H  
ATOM   8673 1HH1 ARG A 582     -10.150  10.812  22.934  1.00  0.060          H  
ATOM   8674 2HH1 ARG A 582     -11.917  10.784  22.854  1.00  0.060          H  
ATOM   8675 1HH2 ARG A 582     -12.301   8.934  25.885  1.00  0.060          H  
ATOM   8676 2HH2 ARG A 582     -13.153   9.723  24.535  1.00  0.060          H  
ATOM   8677  N   ASP A 583      -4.350  11.401  22.843  1.00  0.050          N  
ATOM   8678  CA  ASP A 583      -2.929  11.751  22.782  1.00  0.070          C  
ATOM   8679  C   ASP A 583      -2.045  10.871  23.645  1.00  0.040          C  
ATOM   8680  O   ASP A 583      -0.918  10.548  23.270  1.00  0.070          O  
ATOM   8681  CB  ASP A 583      -2.734  13.212  23.178  1.00  0.090          C  
ATOM   8682  CG  ASP A 583      -3.193  14.204  22.109  1.00  0.090          C  
ATOM   8683  OD1 ASP A 583      -3.317  13.837  20.964  1.00  0.090          O  
ATOM   8684  OD2 ASP A 583      -3.439  15.340  22.446  1.00  0.090          O  
ATOM   8685  H   ASP A 583      -5.014  12.113  23.114  1.00  0.060          H  
ATOM   8686  HA  ASP A 583      -2.603  11.636  21.748  1.00  0.080          H  
ATOM   8687 1HB  ASP A 583      -3.261  13.417  24.111  1.00  0.110          H  
ATOM   8688 2HB  ASP A 583      -1.678  13.388  23.362  1.00  0.110          H  
ATOM   8689  N   PHE A 584      -2.574  10.423  24.778  1.00  0.020          N  
ATOM   8690  CA  PHE A 584      -1.794   9.593  25.680  1.00  0.050          C  
ATOM   8691  C   PHE A 584      -1.549   8.186  25.153  1.00  0.060          C  
ATOM   8692  O   PHE A 584      -0.777   7.430  25.746  1.00  0.070          O  
ATOM   8693  CB  PHE A 584      -2.451   9.492  27.041  1.00  0.060          C  
ATOM   8694  CG  PHE A 584      -3.824   8.918  27.030  1.00  0.060          C  
ATOM   8695  CD1 PHE A 584      -4.040   7.550  26.896  1.00  0.060          C  
ATOM   8696  CD2 PHE A 584      -4.914   9.733  27.231  1.00  0.060          C  
ATOM   8697  CE1 PHE A 584      -5.299   7.031  26.940  1.00  0.060          C  
ATOM   8698  CE2 PHE A 584      -6.175   9.199  27.292  1.00  0.060          C  
ATOM   8699  CZ  PHE A 584      -6.374   7.843  27.138  1.00  0.060          C  
ATOM   8700  H   PHE A 584      -3.511  10.691  25.039  1.00  0.020          H  
ATOM   8701  HA  PHE A 584      -0.823  10.072  25.815  1.00  0.060          H  
ATOM   8702 1HB  PHE A 584      -1.828   8.877  27.684  1.00  0.070          H  
ATOM   8703 2HB  PHE A 584      -2.492  10.479  27.495  1.00  0.070          H  
ATOM   8704  HD1 PHE A 584      -3.197   6.871  26.767  1.00  0.070          H  
ATOM   8705  HD2 PHE A 584      -4.769  10.808  27.370  1.00  0.070          H  
ATOM   8706  HE1 PHE A 584      -5.425   5.972  26.842  1.00  0.070          H  
ATOM   8707  HE2 PHE A 584      -7.030   9.848  27.477  1.00  0.070          H  
ATOM   8708  HZ  PHE A 584      -7.391   7.426  27.192  1.00  0.070          H  
ATOM   8709  N   VAL A 585      -2.234   7.789  24.082  1.00  0.060          N  
ATOM   8710  CA  VAL A 585      -1.986   6.477  23.538  1.00  0.060          C  
ATOM   8711  C   VAL A 585      -0.877   6.735  22.530  1.00  0.040          C  
ATOM   8712  O   VAL A 585      -1.084   7.426  21.535  1.00  0.070          O  
ATOM   8713  CB  VAL A 585      -3.255   5.895  22.850  1.00  0.080          C  
ATOM   8714  CG1 VAL A 585      -2.977   4.521  22.266  1.00  0.080          C  
ATOM   8715  CG2 VAL A 585      -4.381   5.812  23.842  1.00  0.080          C  
ATOM   8716  H   VAL A 585      -2.868   8.426  23.592  1.00  0.070          H  
ATOM   8717  HA  VAL A 585      -1.631   5.800  24.315  1.00  0.070          H  
ATOM   8718  HB  VAL A 585      -3.547   6.555  22.025  1.00  0.100          H  
ATOM   8719 1HG1 VAL A 585      -3.875   4.151  21.783  1.00  0.100          H  
ATOM   8720 2HG1 VAL A 585      -2.183   4.592  21.539  1.00  0.100          H  
ATOM   8721 3HG1 VAL A 585      -2.691   3.839  23.059  1.00  0.100          H  
ATOM   8722 1HG2 VAL A 585      -5.275   5.420  23.349  1.00  0.100          H  
ATOM   8723 2HG2 VAL A 585      -4.096   5.159  24.662  1.00  0.100          H  
ATOM   8724 3HG2 VAL A 585      -4.583   6.802  24.213  1.00  0.100          H  
ATOM   8725  N   ALA A 586       0.304   6.159  22.744  1.00  0.030          N  
ATOM   8726  CA  ALA A 586       1.426   6.478  21.851  1.00  0.040          C  
ATOM   8727  C   ALA A 586       1.095   6.156  20.398  1.00  0.040          C  
ATOM   8728  O   ALA A 586       1.528   6.847  19.471  1.00  0.050          O  
ATOM   8729  CB  ALA A 586       2.678   5.729  22.256  1.00  0.050          C  
ATOM   8730  H   ALA A 586       0.418   5.584  23.591  1.00  0.040          H  
ATOM   8731  HA  ALA A 586       1.614   7.546  21.928  1.00  0.050          H  
ATOM   8732 1HB  ALA A 586       3.470   6.007  21.598  1.00  0.060          H  
ATOM   8733 2HB  ALA A 586       2.939   5.976  23.284  1.00  0.060          H  
ATOM   8734 3HB  ALA A 586       2.515   4.693  22.165  1.00  0.060          H  
ATOM   8735  N   GLY A 587       0.314   5.114  20.215  1.00  0.040          N  
ATOM   8736  CA  GLY A 587      -0.137   4.640  18.932  1.00  0.040          C  
ATOM   8737  C   GLY A 587      -0.556   3.206  19.105  1.00  0.030          C  
ATOM   8738  O   GLY A 587      -1.001   2.812  20.197  1.00  0.030          O  
ATOM   8739  H   GLY A 587       0.024   4.606  21.035  1.00  0.050          H  
ATOM   8740 1HA  GLY A 587      -0.991   5.234  18.610  1.00  0.050          H  
ATOM   8741 2HA  GLY A 587       0.617   4.742  18.173  1.00  0.050          H  
ATOM   8742  N   THR A 588      -0.485   2.444  18.028  1.00  0.030          N  
ATOM   8743  CA  THR A 588      -0.952   1.082  18.083  1.00  0.030          C  
ATOM   8744  C   THR A 588      -0.361   0.198  17.011  1.00  0.040          C  
ATOM   8745  O   THR A 588      -0.055   0.645  15.901  1.00  0.040          O  
ATOM   8746  CB  THR A 588      -2.480   1.036  17.986  1.00  0.040          C  
ATOM   8747  OG1 THR A 588      -2.894  -0.291  18.169  1.00  0.040          O  
ATOM   8748  CG2 THR A 588      -2.974   1.532  16.608  1.00  0.040          C  
ATOM   8749  H   THR A 588      -0.053   2.803  17.175  1.00  0.040          H  
ATOM   8750  HA  THR A 588      -0.655   0.668  19.043  1.00  0.040          H  
ATOM   8751  HB  THR A 588      -2.902   1.651  18.773  1.00  0.050          H  
ATOM   8752  HG1 THR A 588      -2.685  -0.558  19.062  1.00  0.050          H  
ATOM   8753 1HG2 THR A 588      -4.061   1.481  16.571  1.00  0.050          H  
ATOM   8754 2HG2 THR A 588      -2.654   2.559  16.456  1.00  0.050          H  
ATOM   8755 3HG2 THR A 588      -2.565   0.908  15.817  1.00  0.050          H  
ATOM   8756  N   TYR A 589      -0.250  -1.071  17.354  1.00  0.040          N  
ATOM   8757  CA  TYR A 589       0.204  -2.095  16.448  1.00  0.040          C  
ATOM   8758  C   TYR A 589      -0.950  -2.996  16.062  1.00  0.050          C  
ATOM   8759  O   TYR A 589      -1.491  -3.762  16.877  1.00  0.060          O  
ATOM   8760  CB  TYR A 589       1.366  -2.849  17.067  1.00  0.060          C  
ATOM   8761  CG  TYR A 589       2.558  -1.946  17.273  1.00  0.060          C  
ATOM   8762  CD1 TYR A 589       2.675  -1.198  18.449  1.00  0.060          C  
ATOM   8763  CD2 TYR A 589       3.524  -1.845  16.293  1.00  0.060          C  
ATOM   8764  CE1 TYR A 589       3.754  -0.356  18.621  1.00  0.060          C  
ATOM   8765  CE2 TYR A 589       4.597  -1.018  16.466  1.00  0.060          C  
ATOM   8766  CZ  TYR A 589       4.718  -0.267  17.617  1.00  0.060          C  
ATOM   8767  OH  TYR A 589       5.792   0.574  17.767  1.00  0.060          O  
ATOM   8768  H   TYR A 589      -0.507  -1.314  18.306  1.00  0.050          H  
ATOM   8769  HA  TYR A 589       0.561  -1.619  15.546  1.00  0.050          H  
ATOM   8770 1HB  TYR A 589       1.071  -3.249  18.024  1.00  0.070          H  
ATOM   8771 2HB  TYR A 589       1.661  -3.683  16.426  1.00  0.070          H  
ATOM   8772  HD1 TYR A 589       1.908  -1.275  19.226  1.00  0.070          H  
ATOM   8773  HD2 TYR A 589       3.434  -2.421  15.383  1.00  0.070          H  
ATOM   8774  HE1 TYR A 589       3.845   0.234  19.533  1.00  0.070          H  
ATOM   8775  HE2 TYR A 589       5.353  -0.947  15.688  1.00  0.070          H  
ATOM   8776  HH  TYR A 589       5.719   1.037  18.602  1.00  0.070          H  
ATOM   8777  N   VAL A 590      -1.322  -2.882  14.804  1.00  0.060          N  
ATOM   8778  CA  VAL A 590      -2.447  -3.608  14.262  1.00  0.060          C  
ATOM   8779  C   VAL A 590      -2.115  -5.068  14.050  1.00  0.080          C  
ATOM   8780  O   VAL A 590      -1.094  -5.412  13.457  1.00  0.110          O  
ATOM   8781  CB  VAL A 590      -2.873  -2.961  12.930  1.00  0.080          C  
ATOM   8782  CG1 VAL A 590      -3.981  -3.763  12.267  1.00  0.080          C  
ATOM   8783  CG2 VAL A 590      -3.330  -1.537  13.210  1.00  0.080          C  
ATOM   8784  H   VAL A 590      -0.804  -2.217  14.216  1.00  0.070          H  
ATOM   8785  HA  VAL A 590      -3.277  -3.544  14.963  1.00  0.070          H  
ATOM   8786  HB  VAL A 590      -2.027  -2.941  12.250  1.00  0.100          H  
ATOM   8787 1HG1 VAL A 590      -4.269  -3.284  11.349  1.00  0.100          H  
ATOM   8788 2HG1 VAL A 590      -3.652  -4.783  12.045  1.00  0.100          H  
ATOM   8789 3HG1 VAL A 590      -4.825  -3.794  12.920  1.00  0.100          H  
ATOM   8790 1HG2 VAL A 590      -3.618  -1.064  12.282  1.00  0.100          H  
ATOM   8791 2HG2 VAL A 590      -4.180  -1.553  13.891  1.00  0.100          H  
ATOM   8792 3HG2 VAL A 590      -2.513  -0.969  13.666  1.00  0.100          H  
ATOM   8793  N   TRP A 591      -2.979  -5.939  14.539  1.00  0.080          N  
ATOM   8794  CA  TRP A 591      -2.806  -7.355  14.355  1.00  0.070          C  
ATOM   8795  C   TRP A 591      -3.604  -7.730  13.105  1.00  0.050          C  
ATOM   8796  O   TRP A 591      -4.840  -7.645  13.149  1.00  0.070          O  
ATOM   8797  CB  TRP A 591      -3.361  -8.086  15.562  1.00  0.100          C  
ATOM   8798  CG  TRP A 591      -3.153  -9.547  15.556  1.00  0.100          C  
ATOM   8799  CD1 TRP A 591      -3.979 -10.488  15.058  1.00  0.100          C  
ATOM   8800  CD2 TRP A 591      -2.043 -10.252  16.104  1.00  0.100          C  
ATOM   8801  NE1 TRP A 591      -3.457 -11.727  15.257  1.00  0.100          N  
ATOM   8802  CE2 TRP A 591      -2.284 -11.608  15.897  1.00  0.100          C  
ATOM   8803  CE3 TRP A 591      -0.882  -9.855  16.752  1.00  0.100          C  
ATOM   8804  CZ2 TRP A 591      -1.416 -12.564  16.316  1.00  0.100          C  
ATOM   8805  CZ3 TRP A 591      -0.015 -10.820  17.174  1.00  0.100          C  
ATOM   8806  CH2 TRP A 591      -0.274 -12.137  16.965  1.00  0.100          C  
ATOM   8807  H   TRP A 591      -3.796  -5.624  15.064  1.00  0.100          H  
ATOM   8808  HA  TRP A 591      -1.761  -7.593  14.283  1.00  0.080          H  
ATOM   8809 1HB  TRP A 591      -2.921  -7.678  16.459  1.00  0.120          H  
ATOM   8810 2HB  TRP A 591      -4.419  -7.891  15.624  1.00  0.120          H  
ATOM   8811  HD1 TRP A 591      -4.921 -10.283  14.577  1.00  0.120          H  
ATOM   8812  HE1 TRP A 591      -3.892 -12.605  14.978  1.00  0.120          H  
ATOM   8813  HE3 TRP A 591      -0.671  -8.806  16.930  1.00  0.120          H  
ATOM   8814  HZ2 TRP A 591      -1.600 -13.633  16.161  1.00  0.120          H  
ATOM   8815  HZ3 TRP A 591       0.876 -10.519  17.689  1.00  0.120          H  
ATOM   8816  HH2 TRP A 591       0.438 -12.876  17.319  1.00  0.120          H  
ATOM   8817  N   THR A 592      -2.952  -8.068  11.965  1.00  0.040          N  
ATOM   8818  CA  THR A 592      -1.494  -8.042  11.684  1.00  0.050          C  
ATOM   8819  C   THR A 592      -1.247  -7.275  10.402  1.00  0.040          C  
ATOM   8820  O   THR A 592      -2.184  -6.913   9.700  1.00  0.060          O  
ATOM   8821  CB  THR A 592      -0.860  -9.437  11.514  1.00  0.070          C  
ATOM   8822  OG1 THR A 592      -1.429 -10.085  10.376  1.00  0.070          O  
ATOM   8823  CG2 THR A 592      -1.064 -10.260  12.712  1.00  0.070          C  
ATOM   8824  H   THR A 592      -3.549  -8.322  11.174  1.00  0.050          H  
ATOM   8825  HA  THR A 592      -0.941  -7.518  12.439  1.00  0.060          H  
ATOM   8826  HB  THR A 592       0.209  -9.316  11.346  1.00  0.080          H  
ATOM   8827  HG1 THR A 592      -0.748 -10.636   9.922  1.00  0.080          H  
ATOM   8828 1HG2 THR A 592      -0.595 -11.208  12.559  1.00  0.080          H  
ATOM   8829 2HG2 THR A 592      -0.615  -9.768  13.569  1.00  0.080          H  
ATOM   8830 3HG2 THR A 592      -2.122 -10.397  12.874  1.00  0.080          H  
ATOM   8831  N   GLY A 593       0.016  -6.964  10.118  1.00  0.040          N  
ATOM   8832  CA  GLY A 593       0.383  -6.330   8.858  1.00  0.050          C  
ATOM   8833  C   GLY A 593       0.059  -7.276   7.711  1.00  0.040          C  
ATOM   8834  O   GLY A 593      -0.693  -6.944   6.787  1.00  0.040          O  
ATOM   8835  H   GLY A 593       0.753  -7.224  10.773  1.00  0.050          H  
ATOM   8836 1HA  GLY A 593      -0.159  -5.394   8.740  1.00  0.060          H  
ATOM   8837 2HA  GLY A 593       1.448  -6.102   8.863  1.00  0.060          H  
ATOM   8838  N   PHE A 594       0.613  -8.482   7.802  1.00  0.070          N  
ATOM   8839  CA  PHE A 594       0.433  -9.502   6.786  1.00  0.080          C  
ATOM   8840  C   PHE A 594      -0.156 -10.770   7.333  1.00  0.110          C  
ATOM   8841  O   PHE A 594       0.073 -11.133   8.495  1.00  0.140          O  
ATOM   8842  CB  PHE A 594       1.756  -9.916   6.148  1.00  0.110          C  
ATOM   8843  CG  PHE A 594       2.429  -8.881   5.400  1.00  0.110          C  
ATOM   8844  CD1 PHE A 594       3.272  -8.028   6.032  1.00  0.110          C  
ATOM   8845  CD2 PHE A 594       2.247  -8.761   4.041  1.00  0.110          C  
ATOM   8846  CE1 PHE A 594       3.898  -7.073   5.345  1.00  0.110          C  
ATOM   8847  CE2 PHE A 594       2.893  -7.777   3.351  1.00  0.110          C  
ATOM   8848  CZ  PHE A 594       3.705  -6.934   4.015  1.00  0.110          C  
ATOM   8849  H   PHE A 594       1.188  -8.686   8.604  1.00  0.080          H  
ATOM   8850  HA  PHE A 594      -0.221  -9.103   6.030  1.00  0.100          H  
ATOM   8851 1HB  PHE A 594       2.428 -10.275   6.918  1.00  0.130          H  
ATOM   8852 2HB  PHE A 594       1.569 -10.759   5.472  1.00  0.130          H  
ATOM   8853  HD1 PHE A 594       3.434  -8.126   7.104  1.00  0.130          H  
ATOM   8854  HD2 PHE A 594       1.573  -9.459   3.525  1.00  0.130          H  
ATOM   8855  HE1 PHE A 594       4.569  -6.412   5.859  1.00  0.130          H  
ATOM   8856  HE2 PHE A 594       2.762  -7.669   2.285  1.00  0.130          H  
ATOM   8857  HZ  PHE A 594       4.214  -6.153   3.494  1.00  0.130          H  
ATOM   8858  N   ASP A 595      -0.873 -11.470   6.471  1.00  0.100          N  
ATOM   8859  CA  ASP A 595      -1.320 -12.804   6.797  1.00  0.060          C  
ATOM   8860  C   ASP A 595      -0.084 -13.647   6.981  1.00  0.070          C  
ATOM   8861  O   ASP A 595       0.949 -13.412   6.349  1.00  0.170          O  
ATOM   8862  CB  ASP A 595      -2.191 -13.419   5.718  1.00  0.100          C  
ATOM   8863  CG  ASP A 595      -3.588 -12.865   5.621  1.00  0.100          C  
ATOM   8864  OD1 ASP A 595      -4.041 -12.203   6.522  1.00  0.100          O  
ATOM   8865  OD2 ASP A 595      -4.213 -13.061   4.600  1.00  0.100          O  
ATOM   8866  H   ASP A 595      -1.087 -11.040   5.565  1.00  0.120          H  
ATOM   8867  HA  ASP A 595      -1.874 -12.784   7.736  1.00  0.070          H  
ATOM   8868 1HB  ASP A 595      -1.708 -13.276   4.781  1.00  0.120          H  
ATOM   8869 2HB  ASP A 595      -2.267 -14.497   5.894  1.00  0.120          H  
ATOM   8870  N   TYR A 596      -0.200 -14.640   7.820  1.00  0.090          N  
ATOM   8871  CA  TYR A 596       0.877 -15.554   8.127  1.00  0.080          C  
ATOM   8872  C   TYR A 596       0.354 -16.970   8.160  1.00  0.060          C  
ATOM   8873  O   TYR A 596      -0.859 -17.191   8.243  1.00  0.100          O  
ATOM   8874  CB  TYR A 596       1.517 -15.101   9.431  1.00  0.120          C  
ATOM   8875  CG  TYR A 596       0.595 -15.102  10.622  1.00  0.120          C  
ATOM   8876  CD1 TYR A 596       0.551 -16.167  11.499  1.00  0.120          C  
ATOM   8877  CD2 TYR A 596      -0.225 -13.995  10.827  1.00  0.120          C  
ATOM   8878  CE1 TYR A 596      -0.288 -16.102  12.589  1.00  0.120          C  
ATOM   8879  CE2 TYR A 596      -1.062 -13.945  11.899  1.00  0.120          C  
ATOM   8880  CZ  TYR A 596      -1.089 -14.971  12.782  1.00  0.120          C  
ATOM   8881  OH  TYR A 596      -1.899 -14.882  13.867  1.00  0.120          O  
ATOM   8882  H   TYR A 596      -1.078 -14.751   8.296  1.00  0.110          H  
ATOM   8883  HA  TYR A 596       1.632 -15.499   7.340  1.00  0.100          H  
ATOM   8884 1HB  TYR A 596       2.364 -15.749   9.660  1.00  0.140          H  
ATOM   8885 2HB  TYR A 596       1.909 -14.091   9.307  1.00  0.140          H  
ATOM   8886  HD1 TYR A 596       1.186 -17.039  11.342  1.00  0.140          H  
ATOM   8887  HD2 TYR A 596      -0.191 -13.154  10.132  1.00  0.140          H  
ATOM   8888  HE1 TYR A 596      -0.323 -16.923  13.303  1.00  0.140          H  
ATOM   8889  HE2 TYR A 596      -1.693 -13.078  12.061  1.00  0.140          H  
ATOM   8890  HH  TYR A 596      -1.617 -15.543  14.530  1.00  0.140          H  
ATOM   8891  N   LEU A 597       1.250 -17.928   8.027  1.00  0.080          N  
ATOM   8892  CA  LEU A 597       0.865 -19.332   8.039  1.00  0.080          C  
ATOM   8893  C   LEU A 597       0.519 -19.749   9.486  1.00  0.090          C  
ATOM   8894  O   LEU A 597       1.211 -19.382  10.444  1.00  0.100          O  
ATOM   8895  CB  LEU A 597       1.999 -20.111   7.308  1.00  0.110          C  
ATOM   8896  CG  LEU A 597       1.849 -21.633   6.986  1.00  0.110          C  
ATOM   8897  CD1 LEU A 597       0.712 -21.886   6.030  1.00  0.110          C  
ATOM   8898  CD2 LEU A 597       3.073 -22.106   6.276  1.00  0.110          C  
ATOM   8899  H   LEU A 597       2.245 -17.662   7.944  1.00  0.100          H  
ATOM   8900  HA  LEU A 597      -0.040 -19.447   7.459  1.00  0.100          H  
ATOM   8901 1HB  LEU A 597       2.167 -19.611   6.357  1.00  0.130          H  
ATOM   8902 2HB  LEU A 597       2.909 -19.987   7.891  1.00  0.130          H  
ATOM   8903  HG  LEU A 597       1.710 -22.174   7.894  1.00  0.130          H  
ATOM   8904 1HD1 LEU A 597       0.653 -22.951   5.811  1.00  0.130          H  
ATOM   8905 2HD1 LEU A 597      -0.212 -21.565   6.465  1.00  0.130          H  
ATOM   8906 3HD1 LEU A 597       0.882 -21.341   5.103  1.00  0.130          H  
ATOM   8907 1HD2 LEU A 597       2.974 -23.161   6.048  1.00  0.130          H  
ATOM   8908 2HD2 LEU A 597       3.188 -21.543   5.349  1.00  0.130          H  
ATOM   8909 3HD2 LEU A 597       3.926 -21.955   6.869  1.00  0.130          H  
ATOM   8910  N   GLY A 598      -0.595 -20.455   9.664  1.00  0.070          N  
ATOM   8911  CA  GLY A 598      -1.032 -20.841  10.998  1.00  0.080          C  
ATOM   8912  C   GLY A 598      -2.082 -19.866  11.522  1.00  0.080          C  
ATOM   8913  O   GLY A 598      -2.480 -18.925  10.839  1.00  0.100          O  
ATOM   8914  H   GLY A 598      -1.169 -20.766   8.875  1.00  0.080          H  
ATOM   8915 1HA  GLY A 598      -1.459 -21.843  10.964  1.00  0.100          H  
ATOM   8916 2HA  GLY A 598      -0.188 -20.882  11.680  1.00  0.100          H  
ATOM   8917  N   GLU A 599      -2.613 -20.169  12.698  1.00  0.090          N  
ATOM   8918  CA  GLU A 599      -3.706 -19.415  13.327  1.00  0.110          C  
ATOM   8919  C   GLU A 599      -4.870 -19.010  12.410  1.00  0.080          C  
ATOM   8920  O   GLU A 599      -5.265 -17.840  12.441  1.00  0.110          O  
ATOM   8921  CB  GLU A 599      -3.251 -18.137  14.041  1.00  0.150          C  
ATOM   8922  CG  GLU A 599      -2.350 -18.338  15.214  1.00  0.150          C  
ATOM   8923  CD  GLU A 599      -2.143 -17.068  16.035  1.00  0.150          C  
ATOM   8924  OE1 GLU A 599      -3.032 -16.667  16.748  1.00  0.150          O  
ATOM   8925  OE2 GLU A 599      -1.112 -16.469  15.890  1.00  0.150          O  
ATOM   8926  H   GLU A 599      -2.163 -20.940  13.196  1.00  0.110          H  
ATOM   8927  HA  GLU A 599      -4.111 -20.060  14.097  1.00  0.130          H  
ATOM   8928 1HB  GLU A 599      -2.748 -17.496  13.328  1.00  0.180          H  
ATOM   8929 2HB  GLU A 599      -4.120 -17.595  14.409  1.00  0.180          H  
ATOM   8930 1HG  GLU A 599      -2.757 -19.118  15.858  1.00  0.180          H  
ATOM   8931 2HG  GLU A 599      -1.392 -18.679  14.837  1.00  0.180          H  
ATOM   8932  N   PRO A 600      -5.509 -19.911  11.647  1.00  0.050          N  
ATOM   8933  CA  PRO A 600      -6.584 -19.590  10.718  1.00  0.030          C  
ATOM   8934  C   PRO A 600      -7.937 -19.300  11.370  1.00  0.040          C  
ATOM   8935  O   PRO A 600      -8.924 -19.945  11.044  1.00  0.050          O  
ATOM   8936  CB  PRO A 600      -6.656 -20.868   9.891  1.00  0.040          C  
ATOM   8937  CG  PRO A 600      -6.265 -21.950  10.851  1.00  0.040          C  
ATOM   8938  CD  PRO A 600      -5.169 -21.349  11.690  1.00  0.040          C  
ATOM   8939  HA  PRO A 600      -6.281 -18.746  10.093  1.00  0.040          H  
ATOM   8940 1HB  PRO A 600      -7.661 -21.001   9.509  1.00  0.050          H  
ATOM   8941 2HB  PRO A 600      -5.999 -20.801   9.034  1.00  0.050          H  
ATOM   8942 1HG  PRO A 600      -7.128 -22.242  11.426  1.00  0.050          H  
ATOM   8943 2HG  PRO A 600      -5.943 -22.849  10.305  1.00  0.050          H  
ATOM   8944 1HD  PRO A 600      -5.187 -21.745  12.700  1.00  0.050          H  
ATOM   8945 2HD  PRO A 600      -4.230 -21.564  11.177  1.00  0.050          H  
ATOM   8946  N   THR A 601      -7.976 -18.299  12.238  1.00  0.050          N  
ATOM   8947  CA  THR A 601      -9.180 -17.838  12.933  1.00  0.070          C  
ATOM   8948  C   THR A 601     -10.144 -17.314  11.892  1.00  0.080          C  
ATOM   8949  O   THR A 601      -9.728 -16.519  11.061  1.00  0.100          O  
ATOM   8950  CB  THR A 601      -8.839 -16.701  13.932  1.00  0.090          C  
ATOM   8951  OG1 THR A 601      -7.944 -17.198  14.936  1.00  0.090          O  
ATOM   8952  CG2 THR A 601     -10.092 -16.111  14.599  1.00  0.090          C  
ATOM   8953  H   THR A 601      -7.089 -17.824  12.397  1.00  0.060          H  
ATOM   8954  HA  THR A 601      -9.626 -18.672  13.468  1.00  0.080          H  
ATOM   8955  HB  THR A 601      -8.338 -15.910  13.380  1.00  0.110          H  
ATOM   8956  HG1 THR A 601      -7.092 -17.390  14.531  1.00  0.110          H  
ATOM   8957 1HG2 THR A 601      -9.796 -15.311  15.272  1.00  0.110          H  
ATOM   8958 2HG2 THR A 601     -10.765 -15.705  13.847  1.00  0.110          H  
ATOM   8959 3HG2 THR A 601     -10.601 -16.881  15.166  1.00  0.110          H  
ATOM   8960  N   PRO A 602     -11.436 -17.672  11.929  1.00  0.080          N  
ATOM   8961  CA  PRO A 602     -12.250 -18.458  12.856  1.00  0.070          C  
ATOM   8962  C   PRO A 602     -12.276 -19.988  12.712  1.00  0.070          C  
ATOM   8963  O   PRO A 602     -13.164 -20.612  13.290  1.00  0.140          O  
ATOM   8964  CB  PRO A 602     -13.637 -17.862  12.578  1.00  0.110          C  
ATOM   8965  CG  PRO A 602     -13.610 -17.564  11.120  1.00  0.110          C  
ATOM   8966  CD  PRO A 602     -12.185 -17.120  10.850  1.00  0.110          C  
ATOM   8967  HA  PRO A 602     -11.964 -18.203  13.882  1.00  0.080          H  
ATOM   8968 1HB  PRO A 602     -14.424 -18.572  12.854  1.00  0.130          H  
ATOM   8969 2HB  PRO A 602     -13.795 -16.958  13.190  1.00  0.130          H  
ATOM   8970 1HG  PRO A 602     -13.903 -18.450  10.553  1.00  0.130          H  
ATOM   8971 2HG  PRO A 602     -14.344 -16.778  10.882  1.00  0.130          H  
ATOM   8972 1HD  PRO A 602     -11.799 -17.491   9.913  1.00  0.130          H  
ATOM   8973 2HD  PRO A 602     -12.084 -16.073  10.899  1.00  0.130          H  
ATOM   8974  N   TRP A 603     -11.325 -20.591  11.996  1.00  0.060          N  
ATOM   8975  CA  TRP A 603     -11.258 -22.047  11.851  1.00  0.080          C  
ATOM   8976  C   TRP A 603      -9.957 -22.516  12.456  1.00  0.080          C  
ATOM   8977  O   TRP A 603      -9.239 -23.355  11.907  1.00  0.090          O  
ATOM   8978  CB  TRP A 603     -11.214 -22.489  10.381  1.00  0.100          C  
ATOM   8979  CG  TRP A 603     -12.428 -22.305   9.586  1.00  0.100          C  
ATOM   8980  CD1 TRP A 603     -13.400 -23.226   9.390  1.00  0.100          C  
ATOM   8981  CD2 TRP A 603     -12.823 -21.140   8.840  1.00  0.100          C  
ATOM   8982  NE1 TRP A 603     -14.363 -22.720   8.578  1.00  0.100          N  
ATOM   8983  CE2 TRP A 603     -14.022 -21.440   8.234  1.00  0.100          C  
ATOM   8984  CE3 TRP A 603     -12.257 -19.897   8.638  1.00  0.100          C  
ATOM   8985  CZ2 TRP A 603     -14.669 -20.545   7.450  1.00  0.100          C  
ATOM   8986  CZ3 TRP A 603     -12.919 -18.980   7.831  1.00  0.100          C  
ATOM   8987  CH2 TRP A 603     -14.089 -19.292   7.255  1.00  0.100          C  
ATOM   8988  H   TRP A 603     -10.588 -20.065  11.548  1.00  0.070          H  
ATOM   8989  HA  TRP A 603     -12.083 -22.512  12.373  1.00  0.100          H  
ATOM   8990 1HB  TRP A 603     -10.407 -21.953   9.882  1.00  0.120          H  
ATOM   8991 2HB  TRP A 603     -10.959 -23.548  10.333  1.00  0.120          H  
ATOM   8992  HD1 TRP A 603     -13.408 -24.225   9.814  1.00  0.120          H  
ATOM   8993  HE1 TRP A 603     -15.196 -23.217   8.284  1.00  0.120          H  
ATOM   8994  HE3 TRP A 603     -11.307 -19.649   9.108  1.00  0.120          H  
ATOM   8995  HZ2 TRP A 603     -15.604 -20.800   6.982  1.00  0.120          H  
ATOM   8996  HZ3 TRP A 603     -12.469 -18.002   7.675  1.00  0.120          H  
ATOM   8997  HH2 TRP A 603     -14.585 -18.550   6.622  1.00  0.120          H  
ATOM   8998  N   ASN A 604      -9.690 -22.043  13.648  1.00  0.100          N  
ATOM   8999  CA  ASN A 604      -8.466 -22.414  14.297  1.00  0.100          C  
ATOM   9000  C   ASN A 604      -8.721 -23.628  15.155  1.00  0.090          C  
ATOM   9001  O   ASN A 604      -9.867 -24.031  15.362  1.00  0.180          O  
ATOM   9002  CB  ASN A 604      -7.957 -21.227  15.111  1.00  0.140          C  
ATOM   9003  CG  ASN A 604      -6.493 -21.251  15.385  1.00  0.140          C  
ATOM   9004  OD1 ASN A 604      -5.831 -22.238  15.069  1.00  0.140          O  
ATOM   9005  ND2 ASN A 604      -5.981 -20.202  15.969  1.00  0.140          N  
ATOM   9006  H   ASN A 604     -10.333 -21.398  14.081  1.00  0.120          H  
ATOM   9007  HA  ASN A 604      -7.726 -22.690  13.551  1.00  0.120          H  
ATOM   9008 1HB  ASN A 604      -8.185 -20.309  14.575  1.00  0.170          H  
ATOM   9009 2HB  ASN A 604      -8.488 -21.189  16.060  1.00  0.170          H  
ATOM   9010 1HD2 ASN A 604      -4.994 -20.175  16.174  1.00  0.170          H  
ATOM   9011 2HD2 ASN A 604      -6.565 -19.423  16.213  1.00  0.170          H  
ATOM   9012  N   GLY A 605      -7.671 -24.099  15.788  1.00  0.130          N  
ATOM   9013  CA  GLY A 605      -7.753 -25.211  16.709  1.00  0.140          C  
ATOM   9014  C   GLY A 605      -6.377 -25.517  17.263  1.00  0.100          C  
ATOM   9015  O   GLY A 605      -5.370 -25.509  16.538  1.00  0.140          O  
ATOM   9016  H   GLY A 605      -6.770 -23.689  15.567  1.00  0.160          H  
ATOM   9017 1HA  GLY A 605      -8.440 -24.969  17.521  1.00  0.170          H  
ATOM   9018 2HA  GLY A 605      -8.149 -26.084  16.191  1.00  0.170          H  
ATOM   9019  N   THR A 606      -6.353 -25.860  18.552  1.00  0.090          N  
ATOM   9020  CA  THR A 606      -5.110 -26.140  19.258  1.00  0.170          C  
ATOM   9021  C   THR A 606      -4.752 -27.605  19.333  1.00  0.340          C  
ATOM   9022  O   THR A 606      -3.598 -27.965  19.529  1.00  1.160          O  
ATOM   9023  CB  THR A 606      -5.226 -25.607  20.688  1.00  0.210          C  
ATOM   9024  OG1 THR A 606      -6.330 -26.265  21.336  1.00  0.210          O  
ATOM   9025  CG2 THR A 606      -5.463 -24.115  20.663  1.00  0.210          C  
ATOM   9026  H   THR A 606      -7.214 -25.880  19.084  1.00  0.110          H  
ATOM   9027  HA  THR A 606      -4.297 -25.619  18.748  1.00  0.200          H  
ATOM   9028  HB  THR A 606      -4.305 -25.826  21.237  1.00  0.250          H  
ATOM   9029  HG1 THR A 606      -6.289 -26.100  22.285  1.00  0.250          H  
ATOM   9030 1HG2 THR A 606      -5.556 -23.741  21.676  1.00  0.250          H  
ATOM   9031 2HG2 THR A 606      -4.614 -23.645  20.173  1.00  0.250          H  
ATOM   9032 3HG2 THR A 606      -6.372 -23.888  20.117  1.00  0.250          H  
ATOM   9033  N   GLY A 607      -5.719 -28.477  19.177  1.00  0.440          N  
ATOM   9034  CA  GLY A 607      -5.398 -29.885  19.211  1.00  0.260          C  
ATOM   9035  C   GLY A 607      -5.262 -30.318  17.777  1.00  0.200          C  
ATOM   9036  O   GLY A 607      -5.342 -29.485  16.869  1.00  0.220          O  
ATOM   9037  H   GLY A 607      -6.667 -28.169  19.041  1.00  0.530          H  
ATOM   9038 1HA  GLY A 607      -4.470 -30.061  19.755  1.00  0.310          H  
ATOM   9039 2HA  GLY A 607      -6.195 -30.443  19.701  1.00  0.310          H  
ATOM   9040  N   SER A 608      -5.071 -31.603  17.559  1.00  0.170          N  
ATOM   9041  CA  SER A 608      -4.982 -32.080  16.202  1.00  0.140          C  
ATOM   9042  C   SER A 608      -6.377 -32.263  15.639  1.00  0.100          C  
ATOM   9043  O   SER A 608      -7.353 -32.381  16.391  1.00  0.110          O  
ATOM   9044  CB  SER A 608      -4.199 -33.370  16.146  1.00  0.210          C  
ATOM   9045  OG  SER A 608      -4.856 -34.405  16.832  1.00  0.210          O  
ATOM   9046  H   SER A 608      -5.001 -32.259  18.322  1.00  0.200          H  
ATOM   9047  HA  SER A 608      -4.463 -31.340  15.597  1.00  0.170          H  
ATOM   9048 1HB  SER A 608      -4.091 -33.649  15.109  1.00  0.250          H  
ATOM   9049 2HB  SER A 608      -3.199 -33.220  16.552  1.00  0.250          H  
ATOM   9050  HG  SER A 608      -4.309 -35.187  16.704  1.00  0.250          H  
ATOM   9051  N   GLY A 609      -6.455 -32.366  14.324  1.00  0.130          N  
ATOM   9052  CA  GLY A 609      -7.708 -32.650  13.635  1.00  0.100          C  
ATOM   9053  C   GLY A 609      -8.170 -31.486  12.778  1.00  0.070          C  
ATOM   9054  O   GLY A 609      -7.980 -30.317  13.118  1.00  0.070          O  
ATOM   9055  H   GLY A 609      -5.592 -32.175  13.795  1.00  0.160          H  
ATOM   9056 1HA  GLY A 609      -7.590 -33.536  13.014  1.00  0.120          H  
ATOM   9057 2HA  GLY A 609      -8.477 -32.884  14.369  1.00  0.120          H  
ATOM   9058  N   ALA A 610      -8.757 -31.818  11.636  1.00  0.060          N  
ATOM   9059  CA  ALA A 610      -9.216 -30.806  10.699  1.00  0.060          C  
ATOM   9060  C   ALA A 610     -10.300 -29.951  11.302  1.00  0.050          C  
ATOM   9061  O   ALA A 610     -11.212 -30.464  11.956  1.00  0.060          O  
ATOM   9062  CB  ALA A 610      -9.760 -31.456   9.442  1.00  0.080          C  
ATOM   9063  H   ALA A 610      -8.914 -32.796  11.443  1.00  0.070          H  
ATOM   9064  HA  ALA A 610      -8.378 -30.163  10.442  1.00  0.070          H  
ATOM   9065 1HB  ALA A 610     -10.096 -30.676   8.755  1.00  0.100          H  
ATOM   9066 2HB  ALA A 610      -8.994 -32.053   8.976  1.00  0.100          H  
ATOM   9067 3HB  ALA A 610     -10.605 -32.089   9.699  1.00  0.100          H  
ATOM   9068  N   VAL A 611     -10.259 -28.664  11.001  1.00  0.040          N  
ATOM   9069  CA  VAL A 611     -11.324 -27.781  11.422  1.00  0.040          C  
ATOM   9070  C   VAL A 611     -12.153 -27.441  10.182  1.00  0.050          C  
ATOM   9071  O   VAL A 611     -11.659 -26.797   9.252  1.00  0.070          O  
ATOM   9072  CB  VAL A 611     -10.737 -26.525  12.083  1.00  0.060          C  
ATOM   9073  CG1 VAL A 611     -11.845 -25.614  12.533  1.00  0.060          C  
ATOM   9074  CG2 VAL A 611      -9.846 -26.941  13.254  1.00  0.060          C  
ATOM   9075  H   VAL A 611      -9.439 -28.304  10.518  1.00  0.050          H  
ATOM   9076  HA  VAL A 611     -11.957 -28.298  12.143  1.00  0.050          H  
ATOM   9077  HB  VAL A 611     -10.132 -25.977  11.357  1.00  0.070          H  
ATOM   9078 1HG1 VAL A 611     -11.414 -24.751  13.005  1.00  0.070          H  
ATOM   9079 2HG1 VAL A 611     -12.452 -25.304  11.691  1.00  0.070          H  
ATOM   9080 3HG1 VAL A 611     -12.467 -26.135  13.257  1.00  0.070          H  
ATOM   9081 1HG2 VAL A 611      -9.421 -26.055  13.711  1.00  0.070          H  
ATOM   9082 2HG2 VAL A 611     -10.438 -27.481  13.988  1.00  0.070          H  
ATOM   9083 3HG2 VAL A 611      -9.039 -27.586  12.901  1.00  0.070          H  
ATOM   9084  N   GLY A 612     -13.419 -27.843  10.189  1.00  0.050          N  
ATOM   9085  CA  GLY A 612     -14.278 -27.669   9.024  1.00  0.060          C  
ATOM   9086  C   GLY A 612     -13.963 -28.819   8.079  1.00  0.090          C  
ATOM   9087  O   GLY A 612     -13.187 -29.705   8.441  1.00  0.090          O  
ATOM   9088  H   GLY A 612     -13.764 -28.340  10.998  1.00  0.060          H  
ATOM   9089 1HA  GLY A 612     -15.328 -27.690   9.318  1.00  0.070          H  
ATOM   9090 2HA  GLY A 612     -14.077 -26.713   8.541  1.00  0.070          H  
ATOM   9091  N   SER A 613     -14.574 -28.859   6.895  1.00  0.120          N  
ATOM   9092  CA  SER A 613     -14.248 -29.968   6.014  1.00  0.150          C  
ATOM   9093  C   SER A 613     -12.836 -29.776   5.486  1.00  0.130          C  
ATOM   9094  O   SER A 613     -12.339 -28.651   5.425  1.00  0.130          O  
ATOM   9095  CB  SER A 613     -15.244 -30.071   4.869  1.00  0.200          C  
ATOM   9096  OG  SER A 613     -15.160 -28.969   3.989  1.00  0.200          O  
ATOM   9097  H   SER A 613     -15.223 -28.143   6.604  1.00  0.140          H  
ATOM   9098  HA  SER A 613     -14.278 -30.896   6.587  1.00  0.180          H  
ATOM   9099 1HB  SER A 613     -15.058 -30.991   4.316  1.00  0.240          H  
ATOM   9100 2HB  SER A 613     -16.252 -30.136   5.276  1.00  0.240          H  
ATOM   9101  HG  SER A 613     -15.838 -29.128   3.317  1.00  0.240          H  
ATOM   9102  N   TRP A 614     -12.212 -30.872   5.070  1.00  0.130          N  
ATOM   9103  CA  TRP A 614     -10.864 -30.860   4.524  1.00  0.120          C  
ATOM   9104  C   TRP A 614     -10.898 -30.570   3.012  1.00  0.130          C  
ATOM   9105  O   TRP A 614     -11.783 -31.083   2.327  1.00  0.150          O  
ATOM   9106  CB  TRP A 614     -10.206 -32.208   4.823  1.00  0.170          C  
ATOM   9107  CG  TRP A 614      -8.735 -32.281   4.591  1.00  0.170          C  
ATOM   9108  CD1 TRP A 614      -8.090 -32.896   3.573  1.00  0.170          C  
ATOM   9109  CD2 TRP A 614      -7.701 -31.717   5.439  1.00  0.170          C  
ATOM   9110  NE1 TRP A 614      -6.734 -32.770   3.733  1.00  0.170          N  
ATOM   9111  CE2 TRP A 614      -6.482 -32.060   4.878  1.00  0.170          C  
ATOM   9112  CE3 TRP A 614      -7.723 -30.969   6.607  1.00  0.170          C  
ATOM   9113  CZ2 TRP A 614      -5.277 -31.692   5.461  1.00  0.170          C  
ATOM   9114  CZ3 TRP A 614      -6.537 -30.596   7.188  1.00  0.170          C  
ATOM   9115  CH2 TRP A 614      -5.340 -30.950   6.637  1.00  0.170          C  
ATOM   9116  H   TRP A 614     -12.696 -31.754   5.156  1.00  0.160          H  
ATOM   9117  HA  TRP A 614     -10.308 -30.101   5.051  1.00  0.140          H  
ATOM   9118 1HB  TRP A 614     -10.389 -32.469   5.866  1.00  0.210          H  
ATOM   9119 2HB  TRP A 614     -10.676 -32.979   4.212  1.00  0.210          H  
ATOM   9120  HD1 TRP A 614      -8.577 -33.422   2.754  1.00  0.210          H  
ATOM   9121  HE1 TRP A 614      -6.027 -33.145   3.111  1.00  0.210          H  
ATOM   9122  HE3 TRP A 614      -8.665 -30.681   7.046  1.00  0.210          H  
ATOM   9123  HZ2 TRP A 614      -4.311 -31.961   5.023  1.00  0.210          H  
ATOM   9124  HZ3 TRP A 614      -6.581 -30.015   8.095  1.00  0.210          H  
ATOM   9125  HH2 TRP A 614      -4.419 -30.640   7.117  1.00  0.210          H  
ATOM   9126  N   PRO A 615      -9.977 -29.749   2.470  1.00  0.130          N  
ATOM   9127  CA  PRO A 615      -8.902 -28.975   3.088  1.00  0.100          C  
ATOM   9128  C   PRO A 615      -9.416 -27.876   4.000  1.00  0.100          C  
ATOM   9129  O   PRO A 615     -10.355 -27.155   3.655  1.00  0.140          O  
ATOM   9130  CB  PRO A 615      -8.187 -28.382   1.866  1.00  0.150          C  
ATOM   9131  CG  PRO A 615      -9.214 -28.383   0.767  1.00  0.150          C  
ATOM   9132  CD  PRO A 615     -10.061 -29.602   1.026  1.00  0.150          C  
ATOM   9133  HA  PRO A 615      -8.222 -29.640   3.628  1.00  0.120          H  
ATOM   9134 1HB  PRO A 615      -7.827 -27.363   2.100  1.00  0.180          H  
ATOM   9135 2HB  PRO A 615      -7.299 -28.983   1.623  1.00  0.180          H  
ATOM   9136 1HG  PRO A 615      -9.788 -27.442   0.800  1.00  0.180          H  
ATOM   9137 2HG  PRO A 615      -8.711 -28.411  -0.211  1.00  0.180          H  
ATOM   9138 1HD  PRO A 615     -11.104 -29.423   0.726  1.00  0.180          H  
ATOM   9139 2HD  PRO A 615      -9.639 -30.491   0.533  1.00  0.180          H  
ATOM   9140  N   SER A 616      -8.772 -27.731   5.139  1.00  0.050          N  
ATOM   9141  CA  SER A 616      -9.122 -26.706   6.097  1.00  0.030          C  
ATOM   9142  C   SER A 616      -8.266 -25.464   5.872  1.00  0.030          C  
ATOM   9143  O   SER A 616      -7.143 -25.581   5.384  1.00  0.050          O  
ATOM   9144  CB  SER A 616      -8.942 -27.238   7.498  1.00  0.050          C  
ATOM   9145  OG  SER A 616      -9.879 -28.230   7.792  1.00  0.050          O  
ATOM   9146  H   SER A 616      -8.021 -28.369   5.365  1.00  0.060          H  
ATOM   9147  HA  SER A 616     -10.176 -26.489   5.963  1.00  0.040          H  
ATOM   9148 1HB  SER A 616      -7.957 -27.664   7.562  1.00  0.060          H  
ATOM   9149 2HB  SER A 616      -9.012 -26.434   8.226  1.00  0.060          H  
ATOM   9150  HG  SER A 616     -10.660 -27.745   8.165  1.00  0.060          H  
ATOM   9151  N   PRO A 617      -8.736 -24.257   6.196  1.00  0.030          N  
ATOM   9152  CA  PRO A 617      -7.941 -23.051   6.149  1.00  0.040          C  
ATOM   9153  C   PRO A 617      -6.675 -23.266   6.950  1.00  0.050          C  
ATOM   9154  O   PRO A 617      -6.748 -23.783   8.064  1.00  0.060          O  
ATOM   9155  CB  PRO A 617      -8.889 -22.038   6.786  1.00  0.060          C  
ATOM   9156  CG  PRO A 617     -10.257 -22.554   6.460  1.00  0.060          C  
ATOM   9157  CD  PRO A 617     -10.147 -24.050   6.567  1.00  0.060          C  
ATOM   9158  HA  PRO A 617      -7.711 -22.761   5.139  1.00  0.050          H  
ATOM   9159 1HB  PRO A 617      -8.715 -21.985   7.854  1.00  0.070          H  
ATOM   9160 2HB  PRO A 617      -8.703 -21.041   6.375  1.00  0.070          H  
ATOM   9161 1HG  PRO A 617     -10.974 -22.138   7.143  1.00  0.070          H  
ATOM   9162 2HG  PRO A 617     -10.550 -22.210   5.463  1.00  0.070          H  
ATOM   9163 1HD  PRO A 617     -10.351 -24.399   7.596  1.00  0.070          H  
ATOM   9164 2HD  PRO A 617     -10.835 -24.479   5.831  1.00  0.070          H  
ATOM   9165  N   LYS A 618      -5.518 -22.854   6.426  1.00  0.060          N  
ATOM   9166  CA  LYS A 618      -4.297 -23.047   7.197  1.00  0.070          C  
ATOM   9167  C   LYS A 618      -3.463 -21.781   7.266  1.00  0.030          C  
ATOM   9168  O   LYS A 618      -2.278 -21.824   7.603  1.00  0.140          O  
ATOM   9169  CB  LYS A 618      -3.436 -24.077   6.468  1.00  0.090          C  
ATOM   9170  CG  LYS A 618      -2.924 -23.486   5.144  1.00  0.090          C  
ATOM   9171  CD  LYS A 618      -2.033 -24.316   4.379  1.00  0.090          C  
ATOM   9172  CE  LYS A 618      -1.458 -23.467   3.212  1.00  0.090          C  
ATOM   9173  NZ  LYS A 618      -2.482 -23.134   2.189  1.00  0.090          N  
ATOM   9174  H   LYS A 618      -5.482 -22.471   5.476  1.00  0.070          H  
ATOM   9175  HA  LYS A 618      -4.542 -23.366   8.208  1.00  0.080          H  
ATOM   9176 1HB  LYS A 618      -2.613 -24.390   7.067  1.00  0.110          H  
ATOM   9177 2HB  LYS A 618      -4.036 -24.958   6.235  1.00  0.110          H  
ATOM   9178 1HG  LYS A 618      -3.769 -23.283   4.529  1.00  0.110          H  
ATOM   9179 2HG  LYS A 618      -2.393 -22.568   5.299  1.00  0.110          H  
ATOM   9180 1HD  LYS A 618      -1.249 -24.595   5.050  1.00  0.110          H  
ATOM   9181 2HD  LYS A 618      -2.539 -25.206   4.004  1.00  0.110          H  
ATOM   9182 1HE  LYS A 618      -1.073 -22.540   3.626  1.00  0.110          H  
ATOM   9183 2HE  LYS A 618      -0.655 -23.988   2.727  1.00  0.110          H  
ATOM   9184 1HZ  LYS A 618      -2.095 -22.572   1.453  1.00  0.110          H  
ATOM   9185 2HZ  LYS A 618      -2.832 -23.990   1.759  1.00  0.110          H  
ATOM   9186 3HZ  LYS A 618      -3.279 -22.635   2.585  1.00  0.110          H  
ATOM   9187  N   ASN A 619      -4.110 -20.654   7.110  1.00  0.070          N  
ATOM   9188  CA  ASN A 619      -3.455 -19.362   7.160  1.00  0.030          C  
ATOM   9189  C   ASN A 619      -4.362 -18.411   7.863  1.00  0.030          C  
ATOM   9190  O   ASN A 619      -5.592 -18.492   7.732  1.00  0.050          O  
ATOM   9191  CB  ASN A 619      -3.166 -18.762   5.782  1.00  0.060          C  
ATOM   9192  CG  ASN A 619      -2.157 -19.455   4.898  1.00  0.060          C  
ATOM   9193  OD1 ASN A 619      -2.464 -20.320   4.075  1.00  0.060          O  
ATOM   9194  ND2 ASN A 619      -0.939 -19.037   5.014  1.00  0.060          N  
ATOM   9195  H   ASN A 619      -5.097 -20.706   6.878  1.00  0.080          H  
ATOM   9196  HA  ASN A 619      -2.538 -19.427   7.745  1.00  0.040          H  
ATOM   9197 1HB  ASN A 619      -4.081 -18.667   5.246  1.00  0.070          H  
ATOM   9198 2HB  ASN A 619      -2.806 -17.742   5.942  1.00  0.070          H  
ATOM   9199 1HD2 ASN A 619      -0.221 -19.405   4.414  1.00  0.070          H  
ATOM   9200 2HD2 ASN A 619      -0.720 -18.323   5.686  1.00  0.070          H  
ATOM   9201  N   SER A 620      -3.746 -17.480   8.550  1.00  0.030          N  
ATOM   9202  CA  SER A 620      -4.412 -16.400   9.221  1.00  0.040          C  
ATOM   9203  C   SER A 620      -5.172 -15.522   8.264  1.00  0.050          C  
ATOM   9204  O   SER A 620      -4.769 -15.340   7.117  1.00  0.070          O  
ATOM   9205  CB  SER A 620      -3.427 -15.566   9.965  1.00  0.050          C  
ATOM   9206  OG  SER A 620      -4.039 -14.415  10.445  1.00  0.050          O  
ATOM   9207  H   SER A 620      -2.723 -17.510   8.606  1.00  0.040          H  
ATOM   9208  HA  SER A 620      -5.111 -16.819   9.941  1.00  0.050          H  
ATOM   9209 1HB  SER A 620      -3.023 -16.151  10.796  1.00  0.060          H  
ATOM   9210 2HB  SER A 620      -2.607 -15.306   9.317  1.00  0.060          H  
ATOM   9211  HG  SER A 620      -3.353 -13.964  10.951  1.00  0.060          H  
ATOM   9212  N   TYR A 621      -6.297 -15.013   8.751  1.00  0.050          N  
ATOM   9213  CA  TYR A 621      -7.165 -14.070   8.065  1.00  0.050          C  
ATOM   9214  C   TYR A 621      -6.999 -12.676   8.693  1.00  0.040          C  
ATOM   9215  O   TYR A 621      -7.781 -11.763   8.419  1.00  0.050          O  
ATOM   9216  CB  TYR A 621      -8.637 -14.507   8.187  1.00  0.070          C  
ATOM   9217  CG  TYR A 621      -9.081 -15.816   7.461  1.00  0.070          C  
ATOM   9218  CD1 TYR A 621      -8.957 -17.055   8.085  1.00  0.070          C  
ATOM   9219  CD2 TYR A 621      -9.683 -15.750   6.199  1.00  0.070          C  
ATOM   9220  CE1 TYR A 621      -9.418 -18.201   7.460  1.00  0.070          C  
ATOM   9221  CE2 TYR A 621     -10.152 -16.910   5.576  1.00  0.070          C  
ATOM   9222  CZ  TYR A 621     -10.027 -18.125   6.194  1.00  0.070          C  
ATOM   9223  OH  TYR A 621     -10.518 -19.290   5.593  1.00  0.070          O  
ATOM   9224  H   TYR A 621      -6.547 -15.271   9.693  1.00  0.060          H  
ATOM   9225  HA  TYR A 621      -6.874 -14.011   7.014  1.00  0.060          H  
ATOM   9226 1HB  TYR A 621      -8.882 -14.620   9.247  1.00  0.080          H  
ATOM   9227 2HB  TYR A 621      -9.257 -13.700   7.810  1.00  0.080          H  
ATOM   9228  HD1 TYR A 621      -8.501 -17.129   9.069  1.00  0.080          H  
ATOM   9229  HD2 TYR A 621      -9.801 -14.783   5.703  1.00  0.080          H  
ATOM   9230  HE1 TYR A 621      -9.316 -19.162   7.965  1.00  0.080          H  
ATOM   9231  HE2 TYR A 621     -10.623 -16.849   4.605  1.00  0.080          H  
ATOM   9232  HH  TYR A 621     -10.958 -19.107   4.723  1.00  0.080          H  
ATOM   9233  N   PHE A 622      -5.985 -12.514   9.561  1.00  0.040          N  
ATOM   9234  CA  PHE A 622      -5.803 -11.257  10.301  1.00  0.030          C  
ATOM   9235  C   PHE A 622      -4.975 -10.162   9.623  1.00  0.040          C  
ATOM   9236  O   PHE A 622      -4.894  -9.054  10.157  1.00  0.060          O  
ATOM   9237  CB  PHE A 622      -5.087 -11.494  11.644  1.00  0.050          C  
ATOM   9238  CG  PHE A 622      -5.807 -12.286  12.694  1.00  0.050          C  
ATOM   9239  CD1 PHE A 622      -5.295 -13.489  13.181  1.00  0.050          C  
ATOM   9240  CD2 PHE A 622      -6.979 -11.828  13.219  1.00  0.050          C  
ATOM   9241  CE1 PHE A 622      -5.953 -14.181  14.172  1.00  0.050          C  
ATOM   9242  CE2 PHE A 622      -7.639 -12.521  14.206  1.00  0.050          C  
ATOM   9243  CZ  PHE A 622      -7.127 -13.686  14.686  1.00  0.050          C  
ATOM   9244  H   PHE A 622      -5.349 -13.288   9.729  1.00  0.050          H  
ATOM   9245  HA  PHE A 622      -6.792 -10.848  10.493  1.00  0.040          H  
ATOM   9246 1HB  PHE A 622      -4.129 -11.964  11.457  1.00  0.060          H  
ATOM   9247 2HB  PHE A 622      -4.864 -10.520  12.079  1.00  0.060          H  
ATOM   9248  HD1 PHE A 622      -4.357 -13.883  12.798  1.00  0.060          H  
ATOM   9249  HD2 PHE A 622      -7.393 -10.894  12.838  1.00  0.060          H  
ATOM   9250  HE1 PHE A 622      -5.535 -15.121  14.556  1.00  0.060          H  
ATOM   9251  HE2 PHE A 622      -8.574 -12.128  14.603  1.00  0.060          H  
ATOM   9252  HZ  PHE A 622      -7.650 -14.228  15.472  1.00  0.060          H  
ATOM   9253  N   GLY A 623      -4.360 -10.421   8.480  1.00  0.030          N  
ATOM   9254  CA  GLY A 623      -3.508  -9.416   7.881  1.00  0.050          C  
ATOM   9255  C   GLY A 623      -4.277  -8.346   7.150  1.00  0.070          C  
ATOM   9256  O   GLY A 623      -5.481  -8.458   6.914  1.00  0.140          O  
ATOM   9257  H   GLY A 623      -4.433 -11.315   7.999  1.00  0.040          H  
ATOM   9258 1HA  GLY A 623      -2.877  -8.969   8.639  1.00  0.060          H  
ATOM   9259 2HA  GLY A 623      -2.850  -9.901   7.174  1.00  0.060          H  
ATOM   9260  N   ILE A 624      -3.557  -7.312   6.749  1.00  0.050          N  
ATOM   9261  CA  ILE A 624      -4.077  -6.197   5.991  1.00  0.030          C  
ATOM   9262  C   ILE A 624      -3.767  -6.537   4.545  1.00  0.030          C  
ATOM   9263  O   ILE A 624      -4.526  -6.226   3.628  1.00  0.040          O  
ATOM   9264  CB  ILE A 624      -3.438  -4.863   6.402  1.00  0.050          C  
ATOM   9265  CG1 ILE A 624      -3.747  -4.535   7.875  1.00  0.050          C  
ATOM   9266  CG2 ILE A 624      -4.067  -3.803   5.540  1.00  0.050          C  
ATOM   9267  CD1 ILE A 624      -2.871  -3.415   8.461  1.00  0.050          C  
ATOM   9268  H   ILE A 624      -2.557  -7.302   6.953  1.00  0.060          H  
ATOM   9269  HA  ILE A 624      -5.157  -6.137   6.119  1.00  0.040          H  
ATOM   9270  HB  ILE A 624      -2.355  -4.887   6.272  1.00  0.060          H  
ATOM   9271 1HG1 ILE A 624      -4.787  -4.233   7.948  1.00  0.060          H  
ATOM   9272 2HG1 ILE A 624      -3.613  -5.428   8.469  1.00  0.060          H  
ATOM   9273 1HG2 ILE A 624      -3.697  -2.856   5.798  1.00  0.060          H  
ATOM   9274 2HG2 ILE A 624      -3.857  -3.994   4.499  1.00  0.060          H  
ATOM   9275 3HG2 ILE A 624      -5.149  -3.806   5.693  1.00  0.060          H  
ATOM   9276 1HD1 ILE A 624      -3.136  -3.242   9.479  1.00  0.060          H  
ATOM   9277 2HD1 ILE A 624      -1.837  -3.722   8.419  1.00  0.060          H  
ATOM   9278 3HD1 ILE A 624      -2.990  -2.498   7.913  1.00  0.060          H  
ATOM   9279  N   VAL A 625      -2.588  -7.126   4.374  1.00  0.030          N  
ATOM   9280  CA  VAL A 625      -2.035  -7.581   3.112  1.00  0.040          C  
ATOM   9281  C   VAL A 625      -1.930  -9.121   3.214  1.00  0.040          C  
ATOM   9282  O   VAL A 625      -1.548  -9.626   4.270  1.00  0.060          O  
ATOM   9283  CB  VAL A 625      -0.667  -6.930   2.903  1.00  0.050          C  
ATOM   9284  CG1 VAL A 625      -0.095  -7.372   1.614  1.00  0.050          C  
ATOM   9285  CG2 VAL A 625      -0.789  -5.433   2.967  1.00  0.050          C  
ATOM   9286  H   VAL A 625      -2.017  -7.267   5.210  1.00  0.040          H  
ATOM   9287  HA  VAL A 625      -2.709  -7.328   2.297  1.00  0.050          H  
ATOM   9288  HB  VAL A 625      -0.010  -7.251   3.696  1.00  0.060          H  
ATOM   9289 1HG1 VAL A 625       0.862  -6.934   1.467  1.00  0.060          H  
ATOM   9290 2HG1 VAL A 625      -0.002  -8.451   1.611  1.00  0.060          H  
ATOM   9291 3HG1 VAL A 625      -0.739  -7.061   0.819  1.00  0.060          H  
ATOM   9292 1HG2 VAL A 625       0.179  -4.987   2.845  1.00  0.060          H  
ATOM   9293 2HG2 VAL A 625      -1.444  -5.103   2.181  1.00  0.060          H  
ATOM   9294 3HG2 VAL A 625      -1.194  -5.135   3.932  1.00  0.060          H  
ATOM   9295  N   ASP A 626      -2.287  -9.876   2.174  1.00  0.050          N  
ATOM   9296  CA  ASP A 626      -2.234 -11.332   2.346  1.00  0.050          C  
ATOM   9297  C   ASP A 626      -0.797 -11.876   2.239  1.00  0.050          C  
ATOM   9298  O   ASP A 626       0.166 -11.105   2.149  1.00  0.060          O  
ATOM   9299  CB  ASP A 626      -3.183 -12.051   1.376  1.00  0.070          C  
ATOM   9300  CG  ASP A 626      -2.793 -12.088  -0.073  1.00  0.070          C  
ATOM   9301  OD1 ASP A 626      -1.605 -11.978  -0.396  1.00  0.070          O  
ATOM   9302  OD2 ASP A 626      -3.700 -12.271  -0.867  1.00  0.070          O  
ATOM   9303  H   ASP A 626      -2.596  -9.451   1.292  1.00  0.060          H  
ATOM   9304  HA  ASP A 626      -2.599 -11.558   3.341  1.00  0.060          H  
ATOM   9305 1HB  ASP A 626      -3.351 -13.076   1.724  1.00  0.080          H  
ATOM   9306 2HB  ASP A 626      -4.147 -11.558   1.422  1.00  0.080          H  
ATOM   9307  N   THR A 627      -0.640 -13.209   2.254  1.00  0.050          N  
ATOM   9308  CA  THR A 627       0.686 -13.838   2.301  1.00  0.050          C  
ATOM   9309  C   THR A 627       1.494 -13.674   1.025  1.00  0.050          C  
ATOM   9310  O   THR A 627       2.704 -13.906   1.027  1.00  0.070          O  
ATOM   9311  CB  THR A 627       0.593 -15.361   2.567  1.00  0.070          C  
ATOM   9312  OG1 THR A 627      -0.129 -15.996   1.512  1.00  0.070          O  
ATOM   9313  CG2 THR A 627      -0.102 -15.642   3.855  1.00  0.070          C  
ATOM   9314  H   THR A 627      -1.452 -13.806   2.283  1.00  0.060          H  
ATOM   9315  HA  THR A 627       1.245 -13.378   3.118  1.00  0.060          H  
ATOM   9316  HB  THR A 627       1.586 -15.773   2.605  1.00  0.080          H  
ATOM   9317  HG1 THR A 627       0.499 -16.222   0.764  1.00  0.080          H  
ATOM   9318 1HG2 THR A 627      -0.135 -16.705   4.003  1.00  0.080          H  
ATOM   9319 2HG2 THR A 627       0.447 -15.183   4.660  1.00  0.080          H  
ATOM   9320 3HG2 THR A 627      -1.106 -15.256   3.820  1.00  0.080          H  
ATOM   9321  N   ALA A 628       0.831 -13.305  -0.070  1.00  0.060          N  
ATOM   9322  CA  ALA A 628       1.475 -13.119  -1.355  1.00  0.060          C  
ATOM   9323  C   ALA A 628       1.911 -11.663  -1.487  1.00  0.050          C  
ATOM   9324  O   ALA A 628       2.534 -11.259  -2.474  1.00  0.070          O  
ATOM   9325  CB  ALA A 628       0.527 -13.507  -2.473  1.00  0.080          C  
ATOM   9326  H   ALA A 628      -0.166 -13.071  -0.013  1.00  0.070          H  
ATOM   9327  HA  ALA A 628       2.360 -13.751  -1.396  1.00  0.070          H  
ATOM   9328 1HB  ALA A 628       1.000 -13.368  -3.433  1.00  0.100          H  
ATOM   9329 2HB  ALA A 628       0.225 -14.542  -2.357  1.00  0.100          H  
ATOM   9330 3HB  ALA A 628      -0.340 -12.875  -2.395  1.00  0.100          H  
ATOM   9331  N   GLY A 629       1.573 -10.860  -0.485  1.00  0.040          N  
ATOM   9332  CA  GLY A 629       1.852  -9.456  -0.539  1.00  0.050          C  
ATOM   9333  C   GLY A 629       0.749  -8.713  -1.284  1.00  0.100          C  
ATOM   9334  O   GLY A 629       0.969  -7.580  -1.708  1.00  0.210          O  
ATOM   9335  H   GLY A 629       1.091 -11.216   0.345  1.00  0.050          H  
ATOM   9336 1HA  GLY A 629       1.941  -9.077   0.475  1.00  0.060          H  
ATOM   9337 2HA  GLY A 629       2.809  -9.288  -1.027  1.00  0.060          H  
ATOM   9338  N   PHE A 630      -0.434  -9.333  -1.480  1.00  0.060          N  
ATOM   9339  CA  PHE A 630      -1.488  -8.643  -2.202  1.00  0.060          C  
ATOM   9340  C   PHE A 630      -2.393  -7.914  -1.203  1.00  0.100          C  
ATOM   9341  O   PHE A 630      -2.959  -8.548  -0.312  1.00  0.250          O  
ATOM   9342  CB  PHE A 630      -2.369  -9.604  -2.995  1.00  0.080          C  
ATOM   9343  CG  PHE A 630      -1.719 -10.347  -4.123  1.00  0.080          C  
ATOM   9344  CD1 PHE A 630      -1.928 -11.721  -4.258  1.00  0.080          C  
ATOM   9345  CD2 PHE A 630      -0.906  -9.722  -5.038  1.00  0.080          C  
ATOM   9346  CE1 PHE A 630      -1.338 -12.426  -5.285  1.00  0.080          C  
ATOM   9347  CE2 PHE A 630      -0.332 -10.434  -6.042  1.00  0.080          C  
ATOM   9348  CZ  PHE A 630      -0.542 -11.767  -6.169  1.00  0.080          C  
ATOM   9349  H   PHE A 630      -0.650 -10.276  -1.109  1.00  0.070          H  
ATOM   9350  HA  PHE A 630      -1.031  -7.962  -2.902  1.00  0.070          H  
ATOM   9351 1HB  PHE A 630      -2.778 -10.341  -2.313  1.00  0.100          H  
ATOM   9352 2HB  PHE A 630      -3.201  -9.048  -3.409  1.00  0.100          H  
ATOM   9353  HD1 PHE A 630      -2.569 -12.240  -3.528  1.00  0.100          H  
ATOM   9354  HD2 PHE A 630      -0.710  -8.652  -4.975  1.00  0.100          H  
ATOM   9355  HE1 PHE A 630      -1.506 -13.497  -5.385  1.00  0.100          H  
ATOM   9356  HE2 PHE A 630       0.289  -9.928  -6.746  1.00  0.100          H  
ATOM   9357  HZ  PHE A 630      -0.071 -12.289  -6.978  1.00  0.100          H  
ATOM   9358  N   PRO A 631      -2.540  -6.586  -1.272  1.00  0.070          N  
ATOM   9359  CA  PRO A 631      -3.360  -5.793  -0.372  1.00  0.040          C  
ATOM   9360  C   PRO A 631      -4.830  -6.181  -0.355  1.00  0.040          C  
ATOM   9361  O   PRO A 631      -5.405  -6.467  -1.405  1.00  0.090          O  
ATOM   9362  CB  PRO A 631      -3.231  -4.393  -0.983  1.00  0.060          C  
ATOM   9363  CG  PRO A 631      -1.933  -4.389  -1.709  1.00  0.060          C  
ATOM   9364  CD  PRO A 631      -1.797  -5.776  -2.267  1.00  0.060          C  
ATOM   9365  HA  PRO A 631      -2.944  -5.813   0.636  1.00  0.050          H  
ATOM   9366 1HB  PRO A 631      -4.093  -4.184  -1.637  1.00  0.070          H  
ATOM   9367 2HB  PRO A 631      -3.265  -3.679  -0.213  1.00  0.070          H  
ATOM   9368 1HG  PRO A 631      -1.943  -3.612  -2.489  1.00  0.070          H  
ATOM   9369 2HG  PRO A 631      -1.117  -4.129  -1.015  1.00  0.070          H  
ATOM   9370 1HD  PRO A 631      -2.254  -5.858  -3.265  1.00  0.070          H  
ATOM   9371 2HD  PRO A 631      -0.727  -5.985  -2.264  1.00  0.070          H  
ATOM   9372  N   LYS A 632      -5.452  -6.109   0.822  1.00  0.040          N  
ATOM   9373  CA  LYS A 632      -6.885  -6.323   0.960  1.00  0.070          C  
ATOM   9374  C   LYS A 632      -7.463  -4.914   1.020  1.00  0.220          C  
ATOM   9375  O   LYS A 632      -6.738  -3.972   1.300  1.00  0.760          O  
ATOM   9376  CB  LYS A 632      -7.212  -7.131   2.212  1.00  0.090          C  
ATOM   9377  CG  LYS A 632      -6.582  -8.507   2.194  1.00  0.090          C  
ATOM   9378  CD  LYS A 632      -6.912  -9.307   3.413  1.00  0.090          C  
ATOM   9379  CE  LYS A 632      -6.172 -10.608   3.418  1.00  0.090          C  
ATOM   9380  NZ  LYS A 632      -6.400 -11.387   4.646  1.00  0.090          N  
ATOM   9381  H   LYS A 632      -4.934  -5.931   1.686  1.00  0.050          H  
ATOM   9382  HA  LYS A 632      -7.276  -6.829   0.079  1.00  0.080          H  
ATOM   9383 1HB  LYS A 632      -6.886  -6.597   3.104  1.00  0.100          H  
ATOM   9384 2HB  LYS A 632      -8.292  -7.266   2.292  1.00  0.100          H  
ATOM   9385 1HG  LYS A 632      -6.927  -9.023   1.330  1.00  0.100          H  
ATOM   9386 2HG  LYS A 632      -5.497  -8.405   2.123  1.00  0.100          H  
ATOM   9387 1HD  LYS A 632      -6.668  -8.746   4.322  1.00  0.100          H  
ATOM   9388 2HD  LYS A 632      -7.974  -9.536   3.405  1.00  0.100          H  
ATOM   9389 1HE  LYS A 632      -6.482 -11.202   2.563  1.00  0.100          H  
ATOM   9390 2HE  LYS A 632      -5.107 -10.398   3.343  1.00  0.100          H  
ATOM   9391 1HZ  LYS A 632      -5.833 -12.242   4.581  1.00  0.100          H  
ATOM   9392 2HZ  LYS A 632      -6.089 -10.844   5.447  1.00  0.100          H  
ATOM   9393 3HZ  LYS A 632      -7.389 -11.629   4.785  1.00  0.100          H  
ATOM   9394  N   ASP A 633      -8.759  -4.741   0.861  1.00  0.230          N  
ATOM   9395  CA  ASP A 633      -9.336  -3.387   0.863  1.00  0.100          C  
ATOM   9396  C   ASP A 633      -9.032  -2.511   2.094  1.00  0.100          C  
ATOM   9397  O   ASP A 633      -8.860  -1.286   1.969  1.00  0.210          O  
ATOM   9398  CB  ASP A 633     -10.827  -3.508   0.689  1.00  0.190          C  
ATOM   9399  CG  ASP A 633     -11.148  -3.967  -0.688  1.00  0.190          C  
ATOM   9400  OD1 ASP A 633     -10.298  -3.911  -1.547  1.00  0.190          O  
ATOM   9401  OD2 ASP A 633     -12.219  -4.415  -0.897  1.00  0.190          O  
ATOM   9402  H   ASP A 633      -9.351  -5.534   0.652  1.00  0.280          H  
ATOM   9403  HA  ASP A 633      -8.939  -2.868  -0.009  1.00  0.120          H  
ATOM   9404 1HB  ASP A 633     -11.244  -4.211   1.419  1.00  0.230          H  
ATOM   9405 2HB  ASP A 633     -11.286  -2.543   0.861  1.00  0.230          H  
ATOM   9406  N   THR A 634      -8.864  -3.121   3.268  1.00  0.110          N  
ATOM   9407  CA  THR A 634      -8.586  -2.364   4.492  1.00  0.110          C  
ATOM   9408  C   THR A 634      -7.191  -1.708   4.450  1.00  0.090          C  
ATOM   9409  O   THR A 634      -6.866  -0.861   5.288  1.00  0.200          O  
ATOM   9410  CB  THR A 634      -8.733  -3.254   5.738  1.00  0.150          C  
ATOM   9411  OG1 THR A 634      -7.833  -4.359   5.632  1.00  0.150          O  
ATOM   9412  CG2 THR A 634     -10.184  -3.767   5.856  1.00  0.150          C  
ATOM   9413  H   THR A 634      -8.986  -4.125   3.336  1.00  0.130          H  
ATOM   9414  HA  THR A 634      -9.327  -1.568   4.569  1.00  0.130          H  
ATOM   9415  HB  THR A 634      -8.477  -2.673   6.628  1.00  0.180          H  
ATOM   9416  HG1 THR A 634      -7.759  -4.798   6.485  1.00  0.180          H  
ATOM   9417 1HG2 THR A 634     -10.284  -4.393   6.743  1.00  0.180          H  
ATOM   9418 2HG2 THR A 634     -10.860  -2.915   5.938  1.00  0.180          H  
ATOM   9419 3HG2 THR A 634     -10.449  -4.349   4.974  1.00  0.180          H  
ATOM   9420  N   TYR A 635      -6.387  -2.086   3.458  1.00  0.060          N  
ATOM   9421  CA  TYR A 635      -5.083  -1.524   3.163  1.00  0.060          C  
ATOM   9422  C   TYR A 635      -5.257  -0.059   2.883  1.00  0.030          C  
ATOM   9423  O   TYR A 635      -4.449   0.761   3.317  1.00  0.040          O  
ATOM   9424  CB  TYR A 635      -4.470  -2.212   1.952  1.00  0.080          C  
ATOM   9425  CG  TYR A 635      -3.093  -1.778   1.553  1.00  0.080          C  
ATOM   9426  CD1 TYR A 635      -2.024  -2.318   2.190  1.00  0.080          C  
ATOM   9427  CD2 TYR A 635      -2.901  -0.890   0.519  1.00  0.080          C  
ATOM   9428  CE1 TYR A 635      -0.750  -1.990   1.819  1.00  0.080          C  
ATOM   9429  CE2 TYR A 635      -1.625  -0.556   0.137  1.00  0.080          C  
ATOM   9430  CZ  TYR A 635      -0.543  -1.102   0.792  1.00  0.080          C  
ATOM   9431  OH  TYR A 635       0.746  -0.774   0.410  1.00  0.080          O  
ATOM   9432  H   TYR A 635      -6.725  -2.806   2.818  1.00  0.070          H  
ATOM   9433  HA  TYR A 635      -4.433  -1.611   4.023  1.00  0.070          H  
ATOM   9434 1HB  TYR A 635      -4.438  -3.288   2.138  1.00  0.100          H  
ATOM   9435 2HB  TYR A 635      -5.119  -2.060   1.097  1.00  0.100          H  
ATOM   9436  HD1 TYR A 635      -2.191  -3.019   2.998  1.00  0.100          H  
ATOM   9437  HD2 TYR A 635      -3.751  -0.462   0.004  1.00  0.100          H  
ATOM   9438  HE1 TYR A 635       0.095  -2.432   2.340  1.00  0.100          H  
ATOM   9439  HE2 TYR A 635      -1.473   0.140  -0.684  1.00  0.100          H  
ATOM   9440  HH  TYR A 635       1.387  -1.056   1.102  1.00  0.100          H  
ATOM   9441  N   TYR A 636      -6.275   0.252   2.077  1.00  0.040          N  
ATOM   9442  CA  TYR A 636      -6.552   1.593   1.623  1.00  0.050          C  
ATOM   9443  C   TYR A 636      -7.176   2.359   2.766  1.00  0.040          C  
ATOM   9444  O   TYR A 636      -6.937   3.555   2.933  1.00  0.060          O  
ATOM   9445  CB  TYR A 636      -7.417   1.505   0.387  1.00  0.070          C  
ATOM   9446  CG  TYR A 636      -6.618   0.823  -0.686  1.00  0.070          C  
ATOM   9447  CD1 TYR A 636      -6.764  -0.542  -0.876  1.00  0.070          C  
ATOM   9448  CD2 TYR A 636      -5.714   1.525  -1.435  1.00  0.070          C  
ATOM   9449  CE1 TYR A 636      -6.007  -1.200  -1.808  1.00  0.070          C  
ATOM   9450  CE2 TYR A 636      -4.944   0.871  -2.367  1.00  0.070          C  
ATOM   9451  CZ  TYR A 636      -5.088  -0.487  -2.558  1.00  0.070          C  
ATOM   9452  OH  TYR A 636      -4.309  -1.142  -3.486  1.00  0.070          O  
ATOM   9453  H   TYR A 636      -6.929  -0.479   1.795  1.00  0.050          H  
ATOM   9454  HA  TYR A 636      -5.612   2.074   1.355  1.00  0.060          H  
ATOM   9455 1HB  TYR A 636      -8.322   0.929   0.586  1.00  0.080          H  
ATOM   9456 2HB  TYR A 636      -7.696   2.500   0.050  1.00  0.080          H  
ATOM   9457  HD1 TYR A 636      -7.475  -1.097  -0.278  1.00  0.080          H  
ATOM   9458  HD2 TYR A 636      -5.588   2.598  -1.283  1.00  0.080          H  
ATOM   9459  HE1 TYR A 636      -6.125  -2.275  -1.945  1.00  0.080          H  
ATOM   9460  HE2 TYR A 636      -4.214   1.433  -2.951  1.00  0.080          H  
ATOM   9461  HH  TYR A 636      -3.692  -0.521  -3.882  1.00  0.080          H  
ATOM   9462  N   PHE A 637      -7.924   1.658   3.625  1.00  0.060          N  
ATOM   9463  CA  PHE A 637      -8.411   2.350   4.818  1.00  0.060          C  
ATOM   9464  C   PHE A 637      -7.212   2.889   5.564  1.00  0.050          C  
ATOM   9465  O   PHE A 637      -7.138   4.087   5.862  1.00  0.060          O  
ATOM   9466  CB  PHE A 637      -9.184   1.465   5.801  1.00  0.080          C  
ATOM   9467  CG  PHE A 637      -9.476   2.204   7.099  1.00  0.080          C  
ATOM   9468  CD1 PHE A 637     -10.438   3.202   7.158  1.00  0.080          C  
ATOM   9469  CD2 PHE A 637      -8.763   1.901   8.271  1.00  0.080          C  
ATOM   9470  CE1 PHE A 637     -10.684   3.880   8.315  1.00  0.080          C  
ATOM   9471  CE2 PHE A 637      -9.013   2.584   9.441  1.00  0.080          C  
ATOM   9472  CZ  PHE A 637      -9.979   3.582   9.456  1.00  0.080          C  
ATOM   9473  H   PHE A 637      -8.150   0.684   3.402  1.00  0.070          H  
ATOM   9474  HA  PHE A 637      -9.040   3.185   4.521  1.00  0.070          H  
ATOM   9475 1HB  PHE A 637     -10.095   1.130   5.371  1.00  0.100          H  
ATOM   9476 2HB  PHE A 637      -8.607   0.593   6.047  1.00  0.100          H  
ATOM   9477  HD1 PHE A 637     -10.993   3.462   6.278  1.00  0.100          H  
ATOM   9478  HD2 PHE A 637      -8.000   1.120   8.252  1.00  0.100          H  
ATOM   9479  HE1 PHE A 637     -11.440   4.661   8.317  1.00  0.100          H  
ATOM   9480  HE2 PHE A 637      -8.452   2.344  10.349  1.00  0.100          H  
ATOM   9481  HZ  PHE A 637     -10.183   4.132  10.371  1.00  0.100          H  
ATOM   9482  N   TYR A 638      -6.250   2.011   5.845  1.00  0.040          N  
ATOM   9483  CA  TYR A 638      -5.090   2.462   6.567  1.00  0.050          C  
ATOM   9484  C   TYR A 638      -4.307   3.504   5.788  1.00  0.050          C  
ATOM   9485  O   TYR A 638      -3.934   4.513   6.370  1.00  0.060          O  
ATOM   9486  CB  TYR A 638      -4.227   1.297   7.017  1.00  0.070          C  
ATOM   9487  CG  TYR A 638      -4.799   0.592   8.233  1.00  0.070          C  
ATOM   9488  CD1 TYR A 638      -5.183  -0.726   8.167  1.00  0.070          C  
ATOM   9489  CD2 TYR A 638      -4.949   1.295   9.427  1.00  0.070          C  
ATOM   9490  CE1 TYR A 638      -5.691  -1.349   9.289  1.00  0.070          C  
ATOM   9491  CE2 TYR A 638      -5.458   0.676  10.538  1.00  0.070          C  
ATOM   9492  CZ  TYR A 638      -5.820  -0.640  10.477  1.00  0.070          C  
ATOM   9493  OH  TYR A 638      -6.318  -1.264  11.596  1.00  0.070          O  
ATOM   9494  H   TYR A 638      -6.354   1.028   5.573  1.00  0.050          H  
ATOM   9495  HA  TYR A 638      -5.446   2.960   7.465  1.00  0.060          H  
ATOM   9496 1HB  TYR A 638      -4.140   0.570   6.204  1.00  0.080          H  
ATOM   9497 2HB  TYR A 638      -3.229   1.649   7.254  1.00  0.080          H  
ATOM   9498  HD1 TYR A 638      -5.079  -1.282   7.234  1.00  0.080          H  
ATOM   9499  HD2 TYR A 638      -4.655   2.343   9.488  1.00  0.080          H  
ATOM   9500  HE1 TYR A 638      -5.987  -2.396   9.241  1.00  0.080          H  
ATOM   9501  HE2 TYR A 638      -5.565   1.232  11.471  1.00  0.080          H  
ATOM   9502  HH  TYR A 638      -6.480  -2.190  11.399  1.00  0.080          H  
ATOM   9503  N   GLN A 639      -4.134   3.368   4.466  1.00  0.060          N  
ATOM   9504  CA  GLN A 639      -3.399   4.431   3.773  1.00  0.100          C  
ATOM   9505  C   GLN A 639      -4.058   5.784   3.938  1.00  0.090          C  
ATOM   9506  O   GLN A 639      -3.379   6.770   4.237  1.00  0.110          O  
ATOM   9507  CB  GLN A 639      -3.273   4.184   2.267  1.00  0.120          C  
ATOM   9508  CG  GLN A 639      -2.338   3.149   1.925  1.00  0.120          C  
ATOM   9509  CD  GLN A 639      -2.247   2.828   0.484  1.00  0.120          C  
ATOM   9510  OE1 GLN A 639      -3.243   2.587  -0.184  1.00  0.120          O  
ATOM   9511  NE2 GLN A 639      -1.017   2.829  -0.022  1.00  0.120          N  
ATOM   9512  H   GLN A 639      -4.435   2.518   3.982  1.00  0.070          H  
ATOM   9513  HA  GLN A 639      -2.397   4.480   4.199  1.00  0.120          H  
ATOM   9514 1HB  GLN A 639      -4.244   3.926   1.859  1.00  0.150          H  
ATOM   9515 2HB  GLN A 639      -2.947   5.102   1.776  1.00  0.150          H  
ATOM   9516 1HG  GLN A 639      -1.381   3.560   2.208  1.00  0.150          H  
ATOM   9517 2HG  GLN A 639      -2.561   2.244   2.484  1.00  0.150          H  
ATOM   9518 1HE2 GLN A 639      -0.864   2.613  -0.986  1.00  0.150          H  
ATOM   9519 2HE2 GLN A 639      -0.219   3.048   0.583  1.00  0.150          H  
ATOM   9520  N   SER A 640      -5.393   5.837   3.858  1.00  0.080          N  
ATOM   9521  CA  SER A 640      -6.086   7.114   4.000  1.00  0.090          C  
ATOM   9522  C   SER A 640      -5.861   7.746   5.368  1.00  0.100          C  
ATOM   9523  O   SER A 640      -5.864   8.975   5.501  1.00  0.260          O  
ATOM   9524  CB  SER A 640      -7.577   6.937   3.847  1.00  0.120          C  
ATOM   9525  OG  SER A 640      -8.140   6.273   4.950  1.00  0.120          O  
ATOM   9526  H   SER A 640      -5.917   4.993   3.605  1.00  0.100          H  
ATOM   9527  HA  SER A 640      -5.717   7.793   3.232  1.00  0.110          H  
ATOM   9528 1HB  SER A 640      -8.001   7.899   3.785  1.00  0.150          H  
ATOM   9529 2HB  SER A 640      -7.805   6.400   2.927  1.00  0.150          H  
ATOM   9530  HG  SER A 640      -7.832   5.348   4.905  1.00  0.150          H  
ATOM   9531  N   GLN A 641      -5.601   6.906   6.376  1.00  0.110          N  
ATOM   9532  CA  GLN A 641      -5.374   7.351   7.736  1.00  0.080          C  
ATOM   9533  C   GLN A 641      -3.916   7.534   8.139  1.00  0.070          C  
ATOM   9534  O   GLN A 641      -3.612   8.339   9.023  1.00  0.090          O  
ATOM   9535  CB  GLN A 641      -5.964   6.321   8.682  1.00  0.120          C  
ATOM   9536  CG  GLN A 641      -7.442   6.139   8.533  1.00  0.120          C  
ATOM   9537  CD  GLN A 641      -8.155   7.413   8.762  1.00  0.120          C  
ATOM   9538  OE1 GLN A 641      -8.004   8.062   9.817  1.00  0.120          O  
ATOM   9539  NE2 GLN A 641      -8.931   7.818   7.774  1.00  0.120          N  
ATOM   9540  H   GLN A 641      -5.671   5.897   6.197  1.00  0.130          H  
ATOM   9541  HA  GLN A 641      -5.874   8.308   7.865  1.00  0.100          H  
ATOM   9542 1HB  GLN A 641      -5.497   5.353   8.489  1.00  0.150          H  
ATOM   9543 2HB  GLN A 641      -5.713   6.596   9.674  1.00  0.150          H  
ATOM   9544 1HG  GLN A 641      -7.671   5.804   7.532  1.00  0.150          H  
ATOM   9545 2HG  GLN A 641      -7.778   5.409   9.250  1.00  0.150          H  
ATOM   9546 1HE2 GLN A 641      -9.444   8.673   7.848  1.00  0.150          H  
ATOM   9547 2HE2 GLN A 641      -8.985   7.266   6.919  1.00  0.150          H  
ATOM   9548  N   TRP A 642      -3.023   6.768   7.526  1.00  0.050          N  
ATOM   9549  CA  TRP A 642      -1.618   6.755   7.897  1.00  0.050          C  
ATOM   9550  C   TRP A 642      -0.620   7.388   6.911  1.00  0.050          C  
ATOM   9551  O   TRP A 642       0.437   7.879   7.331  1.00  0.070          O  
ATOM   9552  CB  TRP A 642      -1.152   5.294   8.103  1.00  0.070          C  
ATOM   9553  CG  TRP A 642      -1.695   4.539   9.284  1.00  0.070          C  
ATOM   9554  CD1 TRP A 642      -2.398   5.025  10.313  1.00  0.070          C  
ATOM   9555  CD2 TRP A 642      -1.529   3.122   9.566  1.00  0.070          C  
ATOM   9556  NE1 TRP A 642      -2.669   4.029  11.209  1.00  0.070          N  
ATOM   9557  CE2 TRP A 642      -2.150   2.878  10.779  1.00  0.070          C  
ATOM   9558  CE3 TRP A 642      -0.910   2.064   8.904  1.00  0.070          C  
ATOM   9559  CZ2 TRP A 642      -2.174   1.627  11.357  1.00  0.070          C  
ATOM   9560  CZ3 TRP A 642      -0.961   0.810   9.492  1.00  0.070          C  
ATOM   9561  CH2 TRP A 642      -1.562   0.599  10.672  1.00  0.070          C  
ATOM   9562  H   TRP A 642      -3.351   6.124   6.815  1.00  0.060          H  
ATOM   9563  HA  TRP A 642      -1.533   7.296   8.831  1.00  0.060          H  
ATOM   9564 1HB  TRP A 642      -1.388   4.720   7.206  1.00  0.080          H  
ATOM   9565 2HB  TRP A 642      -0.088   5.296   8.213  1.00  0.080          H  
ATOM   9566  HD1 TRP A 642      -2.705   6.061  10.430  1.00  0.080          H  
ATOM   9567  HE1 TRP A 642      -3.187   4.156  12.065  1.00  0.080          H  
ATOM   9568  HE3 TRP A 642      -0.410   2.220   7.945  1.00  0.080          H  
ATOM   9569  HZ2 TRP A 642      -2.661   1.439  12.315  1.00  0.080          H  
ATOM   9570  HZ3 TRP A 642      -0.505  -0.002   8.995  1.00  0.080          H  
ATOM   9571  HH2 TRP A 642      -1.563  -0.404  11.095  1.00  0.080          H  
ATOM   9572  N   ASN A 643      -0.900   7.356   5.609  1.00  0.080          N  
ATOM   9573  CA  ASN A 643       0.073   7.810   4.630  1.00  0.150          C  
ATOM   9574  C   ASN A 643      -0.097   9.298   4.316  1.00  0.200          C  
ATOM   9575  O   ASN A 643      -1.024   9.711   3.623  1.00  0.420          O  
ATOM   9576  CB  ASN A 643       0.015   6.929   3.389  1.00  0.180          C  
ATOM   9577  CG  ASN A 643       1.070   7.274   2.385  1.00  0.180          C  
ATOM   9578  OD1 ASN A 643       1.407   8.463   2.214  1.00  0.180          O  
ATOM   9579  ND2 ASN A 643       1.640   6.280   1.712  1.00  0.180          N  
ATOM   9580  H   ASN A 643      -1.797   7.018   5.263  1.00  0.100          H  
ATOM   9581  HA  ASN A 643       1.068   7.695   5.061  1.00  0.180          H  
ATOM   9582 1HB  ASN A 643       0.125   5.879   3.673  1.00  0.220          H  
ATOM   9583 2HB  ASN A 643      -0.965   7.032   2.919  1.00  0.220          H  
ATOM   9584 1HD2 ASN A 643       2.354   6.478   1.045  1.00  0.220          H  
ATOM   9585 2HD2 ASN A 643       1.379   5.309   1.841  1.00  0.220          H  
ATOM   9586  N   ASP A 644       0.828  10.108   4.819  1.00  0.120          N  
ATOM   9587  CA  ASP A 644       0.751  11.558   4.689  1.00  0.180          C  
ATOM   9588  C   ASP A 644       1.485  12.060   3.437  1.00  0.180          C  
ATOM   9589  O   ASP A 644       1.601  13.269   3.218  1.00  0.300          O  
ATOM   9590  CB  ASP A 644       1.404  12.179   5.929  1.00  0.230          C  
ATOM   9591  CG  ASP A 644       0.666  11.859   7.248  1.00  0.230          C  
ATOM   9592  OD1 ASP A 644      -0.517  12.069   7.329  1.00  0.230          O  
ATOM   9593  OD2 ASP A 644       1.313  11.339   8.155  1.00  0.230          O  
ATOM   9594  H   ASP A 644       1.583   9.705   5.360  1.00  0.140          H  
ATOM   9595  HA  ASP A 644      -0.298  11.851   4.627  1.00  0.220          H  
ATOM   9596 1HB  ASP A 644       2.431  11.825   6.005  1.00  0.270          H  
ATOM   9597 2HB  ASP A 644       1.443  13.263   5.809  1.00  0.270          H  
ATOM   9598  N   ASP A 645       2.028  11.123   2.651  1.00  0.140          N  
ATOM   9599  CA  ASP A 645       2.831  11.430   1.467  1.00  0.210          C  
ATOM   9600  C   ASP A 645       2.046  11.373   0.149  1.00  0.170          C  
ATOM   9601  O   ASP A 645       2.340  12.126  -0.781  1.00  0.490          O  
ATOM   9602  CB  ASP A 645       4.001  10.443   1.390  1.00  0.270          C  
ATOM   9603  CG  ASP A 645       4.968  10.521   2.605  1.00  0.270          C  
ATOM   9604  OD1 ASP A 645       5.625  11.518   2.828  1.00  0.270          O  
ATOM   9605  OD2 ASP A 645       5.031   9.562   3.349  1.00  0.270          O  
ATOM   9606  H   ASP A 645       1.851  10.145   2.863  1.00  0.170          H  
ATOM   9607  HA  ASP A 645       3.228  12.439   1.579  1.00  0.250          H  
ATOM   9608 1HB  ASP A 645       3.614   9.430   1.311  1.00  0.320          H  
ATOM   9609 2HB  ASP A 645       4.569  10.639   0.481  1.00  0.320          H  
ATOM   9610  N   VAL A 646       1.073  10.464   0.044  1.00  0.160          N  
ATOM   9611  CA  VAL A 646       0.296  10.327  -1.201  1.00  0.160          C  
ATOM   9612  C   VAL A 646      -1.195  10.352  -0.910  1.00  0.200          C  
ATOM   9613  O   VAL A 646      -1.603  10.107   0.221  1.00  0.410          O  
ATOM   9614  CB  VAL A 646       0.639   9.025  -1.960  1.00  0.220          C  
ATOM   9615  CG1 VAL A 646       2.118   9.010  -2.314  1.00  0.220          C  
ATOM   9616  CG2 VAL A 646       0.267   7.822  -1.132  1.00  0.220          C  
ATOM   9617  H   VAL A 646       0.898   9.855   0.843  1.00  0.190          H  
ATOM   9618  HA  VAL A 646       0.526  11.169  -1.853  1.00  0.190          H  
ATOM   9619  HB  VAL A 646       0.075   9.004  -2.898  1.00  0.270          H  
ATOM   9620 1HG1 VAL A 646       2.348   8.104  -2.874  1.00  0.270          H  
ATOM   9621 2HG1 VAL A 646       2.349   9.885  -2.923  1.00  0.270          H  
ATOM   9622 3HG1 VAL A 646       2.714   9.033  -1.407  1.00  0.270          H  
ATOM   9623 1HG2 VAL A 646       0.508   6.911  -1.679  1.00  0.270          H  
ATOM   9624 2HG2 VAL A 646       0.826   7.860  -0.244  1.00  0.270          H  
ATOM   9625 3HG2 VAL A 646      -0.803   7.827  -0.900  1.00  0.270          H  
ATOM   9626  N   HIS A 647      -2.015  10.591  -1.936  1.00  0.100          N  
ATOM   9627  CA  HIS A 647      -3.462  10.592  -1.752  1.00  0.080          C  
ATOM   9628  C   HIS A 647      -4.031   9.196  -1.889  1.00  0.080          C  
ATOM   9629  O   HIS A 647      -3.427   8.342  -2.545  1.00  0.100          O  
ATOM   9630  CB  HIS A 647      -4.148  11.537  -2.739  1.00  0.120          C  
ATOM   9631  CG  HIS A 647      -3.856  12.961  -2.489  1.00  0.120          C  
ATOM   9632  ND1 HIS A 647      -4.304  13.617  -1.363  1.00  0.120          N  
ATOM   9633  CD2 HIS A 647      -3.169  13.870  -3.215  1.00  0.120          C  
ATOM   9634  CE1 HIS A 647      -3.908  14.878  -1.412  1.00  0.120          C  
ATOM   9635  NE2 HIS A 647      -3.215  15.059  -2.529  1.00  0.120          N  
ATOM   9636  H   HIS A 647      -1.662  10.751  -2.884  1.00  0.120          H  
ATOM   9637  HA  HIS A 647      -3.700  10.942  -0.747  1.00  0.100          H  
ATOM   9638 1HB  HIS A 647      -3.829  11.311  -3.745  1.00  0.140          H  
ATOM   9639 2HB  HIS A 647      -5.228  11.394  -2.697  1.00  0.140          H  
ATOM   9640  HD1 HIS A 647      -4.592  13.136  -0.486  1.00  0.140          H  
ATOM   9641  HD2 HIS A 647      -2.647  13.806  -4.169  1.00  0.140          H  
ATOM   9642  HE1 HIS A 647      -4.167  15.569  -0.609  1.00  0.140          H  
ATOM   9643  N   THR A 648      -5.207   8.979  -1.300  1.00  0.070          N  
ATOM   9644  CA  THR A 648      -5.902   7.692  -1.381  1.00  0.070          C  
ATOM   9645  C   THR A 648      -7.356   7.852  -1.842  1.00  0.060          C  
ATOM   9646  O   THR A 648      -8.082   8.743  -1.370  1.00  0.050          O  
ATOM   9647  CB  THR A 648      -5.903   6.999   0.005  1.00  0.100          C  
ATOM   9648  OG1 THR A 648      -4.562   6.825   0.453  1.00  0.100          O  
ATOM   9649  CG2 THR A 648      -6.575   5.602  -0.069  1.00  0.100          C  
ATOM   9650  H   THR A 648      -5.640   9.754  -0.772  1.00  0.080          H  
ATOM   9651  HA  THR A 648      -5.387   7.054  -2.102  1.00  0.080          H  
ATOM   9652  HB  THR A 648      -6.440   7.621   0.723  1.00  0.120          H  
ATOM   9653  HG1 THR A 648      -4.191   7.694   0.678  1.00  0.120          H  
ATOM   9654 1HG2 THR A 648      -6.546   5.139   0.916  1.00  0.120          H  
ATOM   9655 2HG2 THR A 648      -7.614   5.688  -0.384  1.00  0.120          H  
ATOM   9656 3HG2 THR A 648      -6.031   4.976  -0.778  1.00  0.120          H  
ATOM   9657  N   LEU A 649      -7.790   6.982  -2.759  1.00  0.050          N  
ATOM   9658  CA  LEU A 649      -9.192   6.927  -3.159  1.00  0.050          C  
ATOM   9659  C   LEU A 649      -9.501   5.514  -3.654  1.00  0.050          C  
ATOM   9660  O   LEU A 649      -9.136   5.143  -4.767  1.00  0.060          O  
ATOM   9661  CB  LEU A 649      -9.483   7.951  -4.263  1.00  0.070          C  
ATOM   9662  CG  LEU A 649     -10.933   8.126  -4.748  1.00  0.070          C  
ATOM   9663  CD1 LEU A 649     -11.812   8.681  -3.598  1.00  0.070          C  
ATOM   9664  CD2 LEU A 649     -10.914   9.070  -5.937  1.00  0.070          C  
ATOM   9665  H   LEU A 649      -7.133   6.304  -3.157  1.00  0.060          H  
ATOM   9666  HA  LEU A 649      -9.806   7.132  -2.290  1.00  0.060          H  
ATOM   9667 1HB  LEU A 649      -9.138   8.923  -3.919  1.00  0.080          H  
ATOM   9668 2HB  LEU A 649      -8.905   7.660  -5.136  1.00  0.080          H  
ATOM   9669  HG  LEU A 649     -11.350   7.165  -5.054  1.00  0.080          H  
ATOM   9670 1HD1 LEU A 649     -12.827   8.813  -3.941  1.00  0.080          H  
ATOM   9671 2HD1 LEU A 649     -11.812   7.990  -2.773  1.00  0.080          H  
ATOM   9672 3HD1 LEU A 649     -11.427   9.633  -3.260  1.00  0.080          H  
ATOM   9673 1HD2 LEU A 649     -11.908   9.218  -6.295  1.00  0.080          H  
ATOM   9674 2HD2 LEU A 649     -10.500  10.011  -5.655  1.00  0.080          H  
ATOM   9675 3HD2 LEU A 649     -10.307   8.644  -6.726  1.00  0.080          H  
ATOM   9676  N   HIS A 650     -10.220   4.741  -2.844  1.00  0.040          N  
ATOM   9677  CA  HIS A 650     -10.475   3.332  -3.172  1.00  0.040          C  
ATOM   9678  C   HIS A 650     -11.926   2.917  -2.965  1.00  0.040          C  
ATOM   9679  O   HIS A 650     -12.470   3.049  -1.862  1.00  0.040          O  
ATOM   9680  CB  HIS A 650      -9.580   2.446  -2.293  1.00  0.060          C  
ATOM   9681  CG  HIS A 650      -9.606   0.959  -2.578  1.00  0.060          C  
ATOM   9682  ND1 HIS A 650      -8.940   0.402  -3.647  1.00  0.060          N  
ATOM   9683  CD2 HIS A 650     -10.172  -0.076  -1.908  1.00  0.060          C  
ATOM   9684  CE1 HIS A 650      -9.105  -0.916  -3.625  1.00  0.060          C  
ATOM   9685  NE2 HIS A 650      -9.843  -1.230  -2.585  1.00  0.060          N  
ATOM   9686  H   HIS A 650     -10.487   5.128  -1.934  1.00  0.050          H  
ATOM   9687  HA  HIS A 650     -10.229   3.153  -4.215  1.00  0.050          H  
ATOM   9688 1HB  HIS A 650      -8.553   2.788  -2.379  1.00  0.070          H  
ATOM   9689 2HB  HIS A 650      -9.871   2.581  -1.258  1.00  0.070          H  
ATOM   9690  HD2 HIS A 650     -10.759  -0.009  -1.000  1.00  0.070          H  
ATOM   9691  HE1 HIS A 650      -8.687  -1.626  -4.331  1.00  0.070          H  
ATOM   9692  HE2 HIS A 650     -10.115  -2.206  -2.313  1.00  0.070          H  
ATOM   9693  N   ILE A 651     -12.557   2.412  -4.035  1.00  0.050          N  
ATOM   9694  CA  ILE A 651     -13.959   2.004  -4.025  1.00  0.070          C  
ATOM   9695  C   ILE A 651     -14.152   0.492  -3.891  1.00  0.090          C  
ATOM   9696  O   ILE A 651     -13.595  -0.294  -4.657  1.00  0.120          O  
ATOM   9697  CB  ILE A 651     -14.672   2.394  -5.350  1.00  0.090          C  
ATOM   9698  CG1 ILE A 651     -14.614   3.892  -5.610  1.00  0.090          C  
ATOM   9699  CG2 ILE A 651     -16.172   1.966  -5.270  1.00  0.090          C  
ATOM   9700  CD1 ILE A 651     -14.984   4.241  -7.013  1.00  0.090          C  
ATOM   9701  H   ILE A 651     -12.054   2.353  -4.925  1.00  0.060          H  
ATOM   9702  HA  ILE A 651     -14.455   2.486  -3.187  1.00  0.080          H  
ATOM   9703  HB  ILE A 651     -14.187   1.900  -6.184  1.00  0.110          H  
ATOM   9704 1HG1 ILE A 651     -15.293   4.405  -4.970  1.00  0.110          H  
ATOM   9705 2HG1 ILE A 651     -13.599   4.252  -5.424  1.00  0.110          H  
ATOM   9706 1HG2 ILE A 651     -16.682   2.225  -6.169  1.00  0.110          H  
ATOM   9707 2HG2 ILE A 651     -16.272   0.895  -5.133  1.00  0.110          H  
ATOM   9708 3HG2 ILE A 651     -16.640   2.482  -4.431  1.00  0.110          H  
ATOM   9709 1HD1 ILE A 651     -14.906   5.295  -7.139  1.00  0.110          H  
ATOM   9710 2HD1 ILE A 651     -14.293   3.744  -7.672  1.00  0.110          H  
ATOM   9711 3HD1 ILE A 651     -15.975   3.943  -7.258  1.00  0.110          H  
ATOM   9712  N   LEU A 652     -15.002   0.108  -2.952  1.00  0.070          N  
ATOM   9713  CA  LEU A 652     -15.419  -1.267  -2.742  1.00  0.050          C  
ATOM   9714  C   LEU A 652     -16.883  -1.303  -3.119  1.00  0.050          C  
ATOM   9715  O   LEU A 652     -17.575  -0.308  -2.905  1.00  0.070          O  
ATOM   9716  CB  LEU A 652     -15.428  -1.652  -1.259  1.00  0.080          C  
ATOM   9717  CG  LEU A 652     -14.149  -1.810  -0.480  1.00  0.080          C  
ATOM   9718  CD1 LEU A 652     -13.517  -0.434  -0.126  1.00  0.080          C  
ATOM   9719  CD2 LEU A 652     -14.504  -2.603   0.815  1.00  0.080          C  
ATOM   9720  H   LEU A 652     -15.361   0.835  -2.331  1.00  0.080          H  
ATOM   9721  HA  LEU A 652     -14.833  -1.946  -3.360  1.00  0.060          H  
ATOM   9722 1HB  LEU A 652     -15.999  -0.916  -0.775  1.00  0.090          H  
ATOM   9723 2HB  LEU A 652     -15.973  -2.593  -1.165  1.00  0.090          H  
ATOM   9724  HG  LEU A 652     -13.434  -2.357  -1.075  1.00  0.090          H  
ATOM   9725 1HD1 LEU A 652     -12.618  -0.606   0.431  1.00  0.090          H  
ATOM   9726 2HD1 LEU A 652     -13.267   0.123  -1.019  1.00  0.090          H  
ATOM   9727 3HD1 LEU A 652     -14.202   0.151   0.471  1.00  0.090          H  
ATOM   9728 1HD2 LEU A 652     -13.611  -2.764   1.411  1.00  0.090          H  
ATOM   9729 2HD2 LEU A 652     -15.231  -2.043   1.403  1.00  0.090          H  
ATOM   9730 3HD2 LEU A 652     -14.927  -3.572   0.543  1.00  0.090          H  
ATOM   9731  N   PRO A 653     -17.425  -2.417  -3.594  1.00  0.040          N  
ATOM   9732  CA  PRO A 653     -16.915  -3.701  -4.068  1.00  0.030          C  
ATOM   9733  C   PRO A 653     -16.543  -3.717  -5.547  1.00  0.040          C  
ATOM   9734  O   PRO A 653     -16.788  -2.751  -6.255  1.00  0.050          O  
ATOM   9735  CB  PRO A 653     -18.125  -4.596  -3.829  1.00  0.040          C  
ATOM   9736  CG  PRO A 653     -19.281  -3.715  -4.086  1.00  0.040          C  
ATOM   9737  CD  PRO A 653     -18.866  -2.394  -3.504  1.00  0.040          C  
ATOM   9738  HA  PRO A 653     -16.063  -4.010  -3.453  1.00  0.040          H  
ATOM   9739 1HB  PRO A 653     -18.097  -5.473  -4.502  1.00  0.050          H  
ATOM   9740 2HB  PRO A 653     -18.124  -4.947  -2.800  1.00  0.050          H  
ATOM   9741 1HG  PRO A 653     -19.473  -3.681  -5.164  1.00  0.050          H  
ATOM   9742 2HG  PRO A 653     -20.181  -4.124  -3.607  1.00  0.050          H  
ATOM   9743 1HD  PRO A 653     -19.250  -1.562  -4.029  1.00  0.050          H  
ATOM   9744 2HD  PRO A 653     -19.153  -2.335  -2.460  1.00  0.050          H  
ATOM   9745  N   ALA A 654     -16.009  -4.845  -6.015  1.00  0.060          N  
ATOM   9746  CA  ALA A 654     -15.901  -5.092  -7.453  1.00  0.080          C  
ATOM   9747  C   ALA A 654     -17.334  -5.082  -7.968  1.00  0.070          C  
ATOM   9748  O   ALA A 654     -18.187  -5.569  -7.252  1.00  0.140          O  
ATOM   9749  CB  ALA A 654     -15.238  -6.415  -7.733  1.00  0.100          C  
ATOM   9750  H   ALA A 654     -15.737  -5.578  -5.373  1.00  0.070          H  
ATOM   9751  HA  ALA A 654     -15.333  -4.314  -7.917  1.00  0.100          H  
ATOM   9752 1HB  ALA A 654     -15.205  -6.568  -8.808  1.00  0.120          H  
ATOM   9753 2HB  ALA A 654     -14.226  -6.406  -7.329  1.00  0.120          H  
ATOM   9754 3HB  ALA A 654     -15.811  -7.208  -7.265  1.00  0.120          H  
ATOM   9755  N   TRP A 655     -17.640  -4.648  -9.202  1.00  0.100          N  
ATOM   9756  CA  TRP A 655     -19.081  -4.633  -9.544  1.00  0.090          C  
ATOM   9757  C   TRP A 655     -19.658  -5.818 -10.233  1.00  0.250          C  
ATOM   9758  O   TRP A 655     -20.794  -5.744 -10.679  1.00  0.760          O  
ATOM   9759  CB  TRP A 655     -19.510  -3.491 -10.442  1.00  0.130          C  
ATOM   9760  CG  TRP A 655     -19.104  -2.373  -9.940  1.00  0.130          C  
ATOM   9761  CD1 TRP A 655     -18.267  -1.620 -10.529  1.00  0.130          C  
ATOM   9762  CD2 TRP A 655     -19.363  -1.794  -8.675  1.00  0.130          C  
ATOM   9763  NE1 TRP A 655     -17.930  -0.630  -9.763  1.00  0.130          N  
ATOM   9764  CE2 TRP A 655     -18.561  -0.732  -8.596  1.00  0.130          C  
ATOM   9765  CE3 TRP A 655     -20.176  -2.114  -7.606  1.00  0.130          C  
ATOM   9766  CZ2 TRP A 655     -18.470   0.027  -7.488  1.00  0.130          C  
ATOM   9767  CZ3 TRP A 655     -20.110  -1.314  -6.524  1.00  0.130          C  
ATOM   9768  CH2 TRP A 655     -19.256  -0.277  -6.468  1.00  0.130          C  
ATOM   9769  H   TRP A 655     -16.936  -4.273  -9.819  1.00  0.120          H  
ATOM   9770  HA  TRP A 655     -19.613  -4.533  -8.615  1.00  0.110          H  
ATOM   9771 1HB  TRP A 655     -19.078  -3.610 -11.434  1.00  0.160          H  
ATOM   9772 2HB  TRP A 655     -20.593  -3.453 -10.540  1.00  0.160          H  
ATOM   9773  HD1 TRP A 655     -17.867  -1.802 -11.519  1.00  0.160          H  
ATOM   9774  HE1 TRP A 655     -17.243   0.066 -10.043  1.00  0.160          H  
ATOM   9775  HE3 TRP A 655     -20.848  -2.967  -7.626  1.00  0.160          H  
ATOM   9776  HZ2 TRP A 655     -17.799   0.855  -7.419  1.00  0.160          H  
ATOM   9777  HZ3 TRP A 655     -20.730  -1.534  -5.695  1.00  0.160          H  
ATOM   9778  HH2 TRP A 655     -19.200   0.325  -5.583  1.00  0.160          H  
ATOM   9779  N   ASN A 656     -18.944  -6.901 -10.397  1.00  0.230          N  
ATOM   9780  CA  ASN A 656     -19.621  -8.002 -11.076  1.00  0.110          C  
ATOM   9781  C   ASN A 656     -20.859  -8.413 -10.272  1.00  0.060          C  
ATOM   9782  O   ASN A 656     -20.786  -8.602  -9.051  1.00  0.080          O  
ATOM   9783  CB  ASN A 656     -18.692  -9.152 -11.384  1.00  0.200          C  
ATOM   9784  CG  ASN A 656     -17.703  -8.769 -12.459  1.00  0.200          C  
ATOM   9785  OD1 ASN A 656     -17.614  -7.590 -12.824  1.00  0.200          O  
ATOM   9786  ND2 ASN A 656     -17.000  -9.723 -12.981  1.00  0.200          N  
ATOM   9787  H   ASN A 656     -18.002  -6.959 -10.035  1.00  0.280          H  
ATOM   9788  HA  ASN A 656     -19.998  -7.643 -12.031  1.00  0.130          H  
ATOM   9789 1HB  ASN A 656     -18.151  -9.433 -10.492  1.00  0.240          H  
ATOM   9790 2HB  ASN A 656     -19.265 -10.013 -11.716  1.00  0.240          H  
ATOM   9791 1HD2 ASN A 656     -16.333  -9.526 -13.720  1.00  0.240          H  
ATOM   9792 2HD2 ASN A 656     -17.130 -10.659 -12.663  1.00  0.240          H  
ATOM   9793  N   GLU A 657     -21.988  -8.629 -10.957  1.00  0.050          N  
ATOM   9794  CA  GLU A 657     -23.232  -8.945 -10.263  1.00  0.090          C  
ATOM   9795  C   GLU A 657     -23.203 -10.205  -9.419  1.00  0.090          C  
ATOM   9796  O   GLU A 657     -23.921 -10.286  -8.418  1.00  0.160          O  
ATOM   9797  CB  GLU A 657     -24.401  -9.079 -11.262  1.00  0.110          C  
ATOM   9798  CG  GLU A 657     -24.286 -10.177 -12.364  1.00  0.110          C  
ATOM   9799  CD  GLU A 657     -23.524  -9.742 -13.608  1.00  0.110          C  
ATOM   9800  OE1 GLU A 657     -22.648  -8.915 -13.491  1.00  0.110          O  
ATOM   9801  OE2 GLU A 657     -23.819 -10.240 -14.665  1.00  0.110          O  
ATOM   9802  H   GLU A 657     -22.005  -8.525 -11.976  1.00  0.060          H  
ATOM   9803  HA  GLU A 657     -23.453  -8.103  -9.604  1.00  0.110          H  
ATOM   9804 1HB  GLU A 657     -25.310  -9.294 -10.703  1.00  0.130          H  
ATOM   9805 2HB  GLU A 657     -24.563  -8.166 -11.748  1.00  0.130          H  
ATOM   9806 1HG  GLU A 657     -23.823 -11.070 -11.970  1.00  0.130          H  
ATOM   9807 2HG  GLU A 657     -25.297 -10.446 -12.662  1.00  0.130          H  
ATOM   9808  N   ASN A 658     -22.356 -11.182  -9.766  1.00  0.090          N  
ATOM   9809  CA  ASN A 658     -22.291 -12.428  -9.013  1.00  0.110          C  
ATOM   9810  C   ASN A 658     -21.253 -12.371  -7.903  1.00  0.100          C  
ATOM   9811  O   ASN A 658     -20.997 -13.367  -7.225  1.00  0.130          O  
ATOM   9812  CB  ASN A 658     -21.945 -13.566  -9.935  1.00  0.150          C  
ATOM   9813  CG  ASN A 658     -20.582 -13.364 -10.464  1.00  0.150          C  
ATOM   9814  OD1 ASN A 658     -20.236 -12.256 -10.900  1.00  0.150          O  
ATOM   9815  ND2 ASN A 658     -19.772 -14.384 -10.389  1.00  0.150          N  
ATOM   9816  H   ASN A 658     -21.775 -11.094 -10.597  1.00  0.110          H  
ATOM   9817  HA  ASN A 658     -23.262 -12.611  -8.552  1.00  0.130          H  
ATOM   9818 1HB  ASN A 658     -21.991 -14.513  -9.398  1.00  0.180          H  
ATOM   9819 2HB  ASN A 658     -22.655 -13.607 -10.761  1.00  0.180          H  
ATOM   9820 1HD2 ASN A 658     -18.786 -14.296 -10.665  1.00  0.180          H  
ATOM   9821 2HD2 ASN A 658     -20.091 -15.245 -10.002  1.00  0.180          H  
ATOM   9822  N   VAL A 659     -20.674 -11.202  -7.727  1.00  0.060          N  
ATOM   9823  CA  VAL A 659     -19.662 -10.923  -6.736  1.00  0.050          C  
ATOM   9824  C   VAL A 659     -20.244 -10.042  -5.645  1.00  0.050          C  
ATOM   9825  O   VAL A 659     -19.999 -10.267  -4.469  1.00  0.050          O  
ATOM   9826  CB  VAL A 659     -18.425 -10.290  -7.421  1.00  0.070          C  
ATOM   9827  CG1 VAL A 659     -17.397  -9.860  -6.422  1.00  0.070          C  
ATOM   9828  CG2 VAL A 659     -17.818 -11.332  -8.364  1.00  0.070          C  
ATOM   9829  H   VAL A 659     -20.952 -10.433  -8.334  1.00  0.070          H  
ATOM   9830  HA  VAL A 659     -19.351 -11.867  -6.289  1.00  0.060          H  
ATOM   9831  HB  VAL A 659     -18.723  -9.407  -7.977  1.00  0.090          H  
ATOM   9832 1HG1 VAL A 659     -16.550  -9.433  -6.942  1.00  0.090          H  
ATOM   9833 2HG1 VAL A 659     -17.828  -9.117  -5.776  1.00  0.090          H  
ATOM   9834 3HG1 VAL A 659     -17.067 -10.718  -5.836  1.00  0.090          H  
ATOM   9835 1HG2 VAL A 659     -16.960 -10.924  -8.854  1.00  0.090          H  
ATOM   9836 2HG2 VAL A 659     -17.521 -12.208  -7.794  1.00  0.090          H  
ATOM   9837 3HG2 VAL A 659     -18.543 -11.627  -9.106  1.00  0.090          H  
ATOM   9838  N   VAL A 660     -20.989  -9.036  -6.058  1.00  0.060          N  
ATOM   9839  CA  VAL A 660     -21.570  -8.022  -5.192  1.00  0.100          C  
ATOM   9840  C   VAL A 660     -22.782  -8.417  -4.326  1.00  0.120          C  
ATOM   9841  O   VAL A 660     -23.779  -8.957  -4.820  1.00  0.180          O  
ATOM   9842  CB  VAL A 660     -22.017  -6.864  -6.112  1.00  0.120          C  
ATOM   9843  CG1 VAL A 660     -22.709  -5.855  -5.397  1.00  0.120          C  
ATOM   9844  CG2 VAL A 660     -20.871  -6.238  -6.710  1.00  0.120          C  
ATOM   9845  H   VAL A 660     -21.112  -8.940  -7.066  1.00  0.070          H  
ATOM   9846  HA  VAL A 660     -20.778  -7.674  -4.526  1.00  0.120          H  
ATOM   9847  HB  VAL A 660     -22.671  -7.257  -6.894  1.00  0.150          H  
ATOM   9848 1HG1 VAL A 660     -22.965  -5.079  -6.093  1.00  0.150          H  
ATOM   9849 2HG1 VAL A 660     -23.595  -6.229  -4.955  1.00  0.150          H  
ATOM   9850 3HG1 VAL A 660     -22.049  -5.475  -4.633  1.00  0.150          H  
ATOM   9851 1HG2 VAL A 660     -21.209  -5.440  -7.353  1.00  0.150          H  
ATOM   9852 2HG2 VAL A 660     -20.236  -5.841  -5.930  1.00  0.150          H  
ATOM   9853 3HG2 VAL A 660     -20.306  -6.956  -7.293  1.00  0.150          H  
ATOM   9854  N   ALA A 661     -22.706  -8.101  -3.025  1.00  0.080          N  
ATOM   9855  CA  ALA A 661     -23.827  -8.248  -2.095  1.00  0.070          C  
ATOM   9856  C   ALA A 661     -24.944  -7.268  -2.463  1.00  0.070          C  
ATOM   9857  O   ALA A 661     -24.648  -6.133  -2.837  1.00  0.080          O  
ATOM   9858  CB  ALA A 661     -23.385  -7.933  -0.669  1.00  0.100          C  
ATOM   9859  H   ALA A 661     -21.812  -7.786  -2.650  1.00  0.100          H  
ATOM   9860  HA  ALA A 661     -24.200  -9.270  -2.161  1.00  0.080          H  
ATOM   9861 1HB  ALA A 661     -24.230  -8.050   0.008  1.00  0.120          H  
ATOM   9862 2HB  ALA A 661     -22.598  -8.583  -0.370  1.00  0.120          H  
ATOM   9863 3HB  ALA A 661     -23.022  -6.908  -0.625  1.00  0.120          H  
ATOM   9864  N   LYS A 662     -26.208  -7.671  -2.333  1.00  0.100          N  
ATOM   9865  CA  LYS A 662     -27.321  -6.744  -2.565  1.00  0.100          C  
ATOM   9866  C   LYS A 662     -28.297  -6.806  -1.392  1.00  0.130          C  
ATOM   9867  O   LYS A 662     -28.602  -7.891  -0.888  1.00  0.190          O  
ATOM   9868  CB  LYS A 662     -28.086  -7.030  -3.869  1.00  0.140          C  
ATOM   9869  CG  LYS A 662     -27.470  -6.453  -5.229  1.00  0.140          C  
ATOM   9870  CD  LYS A 662     -26.341  -7.298  -5.833  1.00  0.140          C  
ATOM   9871  CE  LYS A 662     -26.786  -8.731  -6.236  1.00  0.140          C  
ATOM   9872  NZ  LYS A 662     -25.647  -9.565  -6.729  1.00  0.140          N  
ATOM   9873  H   LYS A 662     -26.400  -8.620  -2.042  1.00  0.120          H  
ATOM   9874  HA  LYS A 662     -26.928  -5.729  -2.615  1.00  0.120          H  
ATOM   9875 1HB  LYS A 662     -28.271  -8.083  -3.947  1.00  0.170          H  
ATOM   9876 2HB  LYS A 662     -29.061  -6.570  -3.777  1.00  0.170          H  
ATOM   9877 1HG  LYS A 662     -28.234  -6.330  -5.968  1.00  0.170          H  
ATOM   9878 2HG  LYS A 662     -27.072  -5.465  -5.012  1.00  0.170          H  
ATOM   9879 1HD  LYS A 662     -25.947  -6.791  -6.715  1.00  0.170          H  
ATOM   9880 2HD  LYS A 662     -25.560  -7.372  -5.129  1.00  0.170          H  
ATOM   9881 1HE  LYS A 662     -27.172  -9.230  -5.369  1.00  0.170          H  
ATOM   9882 2HE  LYS A 662     -27.560  -8.686  -7.000  1.00  0.170          H  
ATOM   9883 1HZ  LYS A 662     -25.961 -10.497  -6.923  1.00  0.170          H  
ATOM   9884 2HZ  LYS A 662     -25.165  -9.242  -7.565  1.00  0.170          H  
ATOM   9885 3HZ  LYS A 662     -24.950  -9.577  -5.979  1.00  0.170          H  
ATOM   9886  N   GLY A 663     -28.797  -5.645  -0.976  1.00  0.100          N  
ATOM   9887  CA  GLY A 663     -29.791  -5.552   0.089  1.00  0.130          C  
ATOM   9888  C   GLY A 663     -31.159  -5.166  -0.461  1.00  0.120          C  
ATOM   9889  O   GLY A 663     -31.449  -5.371  -1.650  1.00  0.210          O  
ATOM   9890  H   GLY A 663     -28.463  -4.785  -1.422  1.00  0.120          H  
ATOM   9891 1HA  GLY A 663     -29.858  -6.504   0.616  1.00  0.160          H  
ATOM   9892 2HA  GLY A 663     -29.468  -4.807   0.816  1.00  0.160          H  
ATOM   9893  N   SER A 664     -32.011  -4.610   0.401  1.00  0.130          N  
ATOM   9894  CA  SER A 664     -33.348  -4.230  -0.023  1.00  0.140          C  
ATOM   9895  C   SER A 664     -33.235  -3.220  -1.151  1.00  0.090          C  
ATOM   9896  O   SER A 664     -32.376  -2.333  -1.110  1.00  0.150          O  
ATOM   9897  CB  SER A 664     -34.115  -3.625   1.138  1.00  0.190          C  
ATOM   9898  OG  SER A 664     -34.296  -4.560   2.169  1.00  0.190          O  
ATOM   9899  H   SER A 664     -31.745  -4.466   1.366  1.00  0.160          H  
ATOM   9900  HA  SER A 664     -33.873  -5.115  -0.384  1.00  0.170          H  
ATOM   9901 1HB  SER A 664     -33.574  -2.759   1.519  1.00  0.230          H  
ATOM   9902 2HB  SER A 664     -35.084  -3.274   0.787  1.00  0.230          H  
ATOM   9903  HG  SER A 664     -34.797  -4.106   2.854  1.00  0.230          H  
ATOM   9904  N   GLY A 665     -34.088  -3.364  -2.169  1.00  0.110          N  
ATOM   9905  CA  GLY A 665     -34.086  -2.458  -3.316  1.00  0.100          C  
ATOM   9906  C   GLY A 665     -33.013  -2.837  -4.342  1.00  0.100          C  
ATOM   9907  O   GLY A 665     -32.844  -2.152  -5.351  1.00  0.100          O  
ATOM   9908  H   GLY A 665     -34.762  -4.117  -2.139  1.00  0.130          H  
ATOM   9909 1HA  GLY A 665     -35.066  -2.481  -3.793  1.00  0.120          H  
ATOM   9910 2HA  GLY A 665     -33.927  -1.439  -2.974  1.00  0.120          H  
ATOM   9911  N   ASN A 666     -32.327  -3.962  -4.097  1.00  0.110          N  
ATOM   9912  CA  ASN A 666     -31.234  -4.469  -4.918  1.00  0.120          C  
ATOM   9913  C   ASN A 666     -30.079  -3.465  -4.909  1.00  0.110          C  
ATOM   9914  O   ASN A 666     -29.385  -3.287  -5.919  1.00  0.160          O  
ATOM   9915  CB  ASN A 666     -31.725  -4.710  -6.350  1.00  0.160          C  
ATOM   9916  CG  ASN A 666     -30.924  -5.739  -7.136  1.00  0.160          C  
ATOM   9917  OD1 ASN A 666     -30.524  -6.769  -6.585  1.00  0.160          O  
ATOM   9918  ND2 ASN A 666     -30.694  -5.482  -8.404  1.00  0.160          N  
ATOM   9919  H   ASN A 666     -32.511  -4.474  -3.232  1.00  0.130          H  
ATOM   9920  HA  ASN A 666     -30.879  -5.401  -4.483  1.00  0.140          H  
ATOM   9921 1HB  ASN A 666     -32.767  -5.028  -6.322  1.00  0.200          H  
ATOM   9922 2HB  ASN A 666     -31.690  -3.772  -6.905  1.00  0.200          H  
ATOM   9923 1HD2 ASN A 666     -30.174  -6.130  -8.962  1.00  0.200          H  
ATOM   9924 2HD2 ASN A 666     -31.032  -4.635  -8.812  1.00  0.200          H  
ATOM   9925  N   ASN A 667     -29.887  -2.838  -3.741  1.00  0.140          N  
ATOM   9926  CA  ASN A 667     -28.848  -1.859  -3.490  1.00  0.100          C  
ATOM   9927  C   ASN A 667     -27.557  -2.448  -3.004  1.00  0.090          C  
ATOM   9928  O   ASN A 667     -27.516  -3.347  -2.157  1.00  0.120          O  
ATOM   9929  CB  ASN A 667     -29.337  -0.818  -2.523  1.00  0.160          C  
ATOM   9930  CG  ASN A 667     -30.324   0.080  -3.139  1.00  0.160          C  
ATOM   9931  OD1 ASN A 667     -29.961   0.819  -4.051  1.00  0.160          O  
ATOM   9932  ND2 ASN A 667     -31.551   0.021  -2.701  1.00  0.160          N  
ATOM   9933  H   ASN A 667     -30.510  -3.071  -2.971  1.00  0.170          H  
ATOM   9934  HA  ASN A 667     -28.612  -1.362  -4.421  1.00  0.120          H  
ATOM   9935 1HB  ASN A 667     -29.793  -1.307  -1.658  1.00  0.190          H  
ATOM   9936 2HB  ASN A 667     -28.490  -0.231  -2.168  1.00  0.190          H  
ATOM   9937 1HD2 ASN A 667     -32.256   0.605  -3.102  1.00  0.190          H  
ATOM   9938 2HD2 ASN A 667     -31.796  -0.648  -1.973  1.00  0.190          H  
ATOM   9939  N   VAL A 668     -26.488  -1.901  -3.530  1.00  0.160          N  
ATOM   9940  CA  VAL A 668     -25.149  -2.310  -3.209  1.00  0.170          C  
ATOM   9941  C   VAL A 668     -24.473  -1.390  -2.201  1.00  0.160          C  
ATOM   9942  O   VAL A 668     -24.513  -0.174  -2.368  1.00  0.190          O  
ATOM   9943  CB  VAL A 668     -24.324  -2.317  -4.494  1.00  0.230          C  
ATOM   9944  CG1 VAL A 668     -22.886  -2.683  -4.201  1.00  0.230          C  
ATOM   9945  CG2 VAL A 668     -24.983  -3.271  -5.445  1.00  0.230          C  
ATOM   9946  H   VAL A 668     -26.610  -1.175  -4.236  1.00  0.190          H  
ATOM   9947  HA  VAL A 668     -25.221  -3.332  -2.857  1.00  0.200          H  
ATOM   9948  HB  VAL A 668     -24.312  -1.325  -4.941  1.00  0.280          H  
ATOM   9949 1HG1 VAL A 668     -22.354  -2.708  -5.124  1.00  0.280          H  
ATOM   9950 2HG1 VAL A 668     -22.418  -1.961  -3.531  1.00  0.280          H  
ATOM   9951 3HG1 VAL A 668     -22.858  -3.645  -3.746  1.00  0.280          H  
ATOM   9952 1HG2 VAL A 668     -24.433  -3.286  -6.370  1.00  0.280          H  
ATOM   9953 2HG2 VAL A 668     -25.004  -4.261  -5.002  1.00  0.280          H  
ATOM   9954 3HG2 VAL A 668     -26.004  -2.950  -5.646  1.00  0.280          H  
ATOM   9955  N   PRO A 669     -23.871  -1.921  -1.131  1.00  0.120          N  
ATOM   9956  CA  PRO A 669     -23.120  -1.191  -0.127  1.00  0.120          C  
ATOM   9957  C   PRO A 669     -21.752  -0.776  -0.673  1.00  0.160          C  
ATOM   9958  O   PRO A 669     -20.826  -1.594  -0.727  1.00  0.380          O  
ATOM   9959  CB  PRO A 669     -23.036  -2.206   1.018  1.00  0.180          C  
ATOM   9960  CG  PRO A 669     -23.116  -3.563   0.342  1.00  0.180          C  
ATOM   9961  CD  PRO A 669     -23.979  -3.375  -0.857  1.00  0.180          C  
ATOM   9962  HA  PRO A 669     -23.697  -0.299   0.172  1.00  0.140          H  
ATOM   9963 1HB  PRO A 669     -22.095  -2.064   1.574  1.00  0.220          H  
ATOM   9964 2HB  PRO A 669     -23.856  -2.031   1.732  1.00  0.220          H  
ATOM   9965 1HG  PRO A 669     -22.113  -3.950   0.105  1.00  0.220          H  
ATOM   9966 2HG  PRO A 669     -23.592  -4.282   1.005  1.00  0.220          H  
ATOM   9967 1HD  PRO A 669     -23.547  -3.988  -1.653  1.00  0.220          H  
ATOM   9968 2HD  PRO A 669     -25.023  -3.660  -0.629  1.00  0.220          H  
ATOM   9969  N   VAL A 670     -21.672   0.461  -1.166  1.00  0.070          N  
ATOM   9970  CA  VAL A 670     -20.471   1.005  -1.789  1.00  0.050          C  
ATOM   9971  C   VAL A 670     -19.659   1.761  -0.757  1.00  0.060          C  
ATOM   9972  O   VAL A 670     -20.170   2.643  -0.068  1.00  0.100          O  
ATOM   9973  CB  VAL A 670     -20.820   1.927  -2.968  1.00  0.080          C  
ATOM   9974  CG1 VAL A 670     -19.533   2.530  -3.567  1.00  0.080          C  
ATOM   9975  CG2 VAL A 670     -21.591   1.131  -3.984  1.00  0.080          C  
ATOM   9976  H   VAL A 670     -22.481   1.085  -1.068  1.00  0.080          H  
ATOM   9977  HA  VAL A 670     -19.871   0.181  -2.166  1.00  0.060          H  
ATOM   9978  HB  VAL A 670     -21.429   2.737  -2.630  1.00  0.090          H  
ATOM   9979 1HG1 VAL A 670     -19.781   3.161  -4.396  1.00  0.090          H  
ATOM   9980 2HG1 VAL A 670     -19.002   3.122  -2.820  1.00  0.090          H  
ATOM   9981 3HG1 VAL A 670     -18.890   1.730  -3.907  1.00  0.090          H  
ATOM   9982 1HG2 VAL A 670     -21.843   1.756  -4.831  1.00  0.090          H  
ATOM   9983 2HG2 VAL A 670     -20.996   0.314  -4.304  1.00  0.090          H  
ATOM   9984 3HG2 VAL A 670     -22.499   0.747  -3.533  1.00  0.090          H  
ATOM   9985  N   VAL A 671     -18.393   1.402  -0.632  1.00  0.040          N  
ATOM   9986  CA  VAL A 671     -17.541   1.996   0.390  1.00  0.040          C  
ATOM   9987  C   VAL A 671     -16.317   2.678  -0.189  1.00  0.040          C  
ATOM   9988  O   VAL A 671     -15.655   2.142  -1.077  1.00  0.050          O  
ATOM   9989  CB  VAL A 671     -17.104   0.910   1.409  1.00  0.060          C  
ATOM   9990  CG1 VAL A 671     -16.184   1.502   2.477  1.00  0.060          C  
ATOM   9991  CG2 VAL A 671     -18.341   0.278   2.016  1.00  0.060          C  
ATOM   9992  H   VAL A 671     -18.029   0.701  -1.286  1.00  0.050          H  
ATOM   9993  HA  VAL A 671     -18.119   2.748   0.926  1.00  0.050          H  
ATOM   9994  HB  VAL A 671     -16.552   0.168   0.922  1.00  0.070          H  
ATOM   9995 1HG1 VAL A 671     -15.887   0.726   3.180  1.00  0.070          H  
ATOM   9996 2HG1 VAL A 671     -15.284   1.929   2.031  1.00  0.070          H  
ATOM   9997 3HG1 VAL A 671     -16.732   2.266   2.985  1.00  0.070          H  
ATOM   9998 1HG2 VAL A 671     -18.044  -0.494   2.716  1.00  0.070          H  
ATOM   9999 2HG2 VAL A 671     -18.919   1.016   2.523  1.00  0.070          H  
ATOM  10000 3HG2 VAL A 671     -18.947  -0.161   1.233  1.00  0.070          H  
ATOM  10001  N   VAL A 672     -16.057   3.907   0.256  1.00  0.050          N  
ATOM  10002  CA  VAL A 672     -14.880   4.621  -0.215  1.00  0.060          C  
ATOM  10003  C   VAL A 672     -13.914   5.035   0.884  1.00  0.060          C  
ATOM  10004  O   VAL A 672     -14.243   5.760   1.840  1.00  0.080          O  
ATOM  10005  CB  VAL A 672     -15.255   5.856  -1.070  1.00  0.080          C  
ATOM  10006  CG1 VAL A 672     -13.998   6.634  -1.506  1.00  0.080          C  
ATOM  10007  CG2 VAL A 672     -15.996   5.368  -2.320  1.00  0.080          C  
ATOM  10008  H   VAL A 672     -16.683   4.305   0.962  1.00  0.060          H  
ATOM  10009  HA  VAL A 672     -14.346   3.952  -0.873  1.00  0.070          H  
ATOM  10010  HB  VAL A 672     -15.855   6.529  -0.488  1.00  0.100          H  
ATOM  10011 1HG1 VAL A 672     -14.297   7.485  -2.108  1.00  0.100          H  
ATOM  10012 2HG1 VAL A 672     -13.453   6.997  -0.637  1.00  0.100          H  
ATOM  10013 3HG1 VAL A 672     -13.348   5.981  -2.096  1.00  0.100          H  
ATOM  10014 1HG2 VAL A 672     -16.265   6.213  -2.950  1.00  0.100          H  
ATOM  10015 2HG2 VAL A 672     -15.331   4.713  -2.842  1.00  0.100          H  
ATOM  10016 3HG2 VAL A 672     -16.893   4.820  -2.048  1.00  0.100          H  
ATOM  10017  N   TYR A 673     -12.680   4.585   0.705  1.00  0.050          N  
ATOM  10018  CA  TYR A 673     -11.603   4.932   1.607  1.00  0.060          C  
ATOM  10019  C   TYR A 673     -10.846   6.090   0.980  1.00  0.080          C  
ATOM  10020  O   TYR A 673     -10.462   6.034  -0.195  1.00  0.130          O  
ATOM  10021  CB  TYR A 673     -10.688   3.729   1.886  1.00  0.080          C  
ATOM  10022  CG  TYR A 673     -11.358   2.587   2.687  1.00  0.080          C  
ATOM  10023  CD1 TYR A 673     -11.283   1.260   2.263  1.00  0.080          C  
ATOM  10024  CD2 TYR A 673     -12.049   2.881   3.841  1.00  0.080          C  
ATOM  10025  CE1 TYR A 673     -11.887   0.256   3.023  1.00  0.080          C  
ATOM  10026  CE2 TYR A 673     -12.651   1.892   4.580  1.00  0.080          C  
ATOM  10027  CZ  TYR A 673     -12.574   0.593   4.187  1.00  0.080          C  
ATOM  10028  OH  TYR A 673     -13.151  -0.373   4.974  1.00  0.080          O  
ATOM  10029  H   TYR A 673     -12.524   3.979  -0.109  1.00  0.060          H  
ATOM  10030  HA  TYR A 673     -12.020   5.297   2.541  1.00  0.070          H  
ATOM  10031 1HB  TYR A 673     -10.335   3.318   0.945  1.00  0.100          H  
ATOM  10032 2HB  TYR A 673      -9.810   4.068   2.435  1.00  0.100          H  
ATOM  10033  HD1 TYR A 673     -10.739   1.002   1.354  1.00  0.100          H  
ATOM  10034  HD2 TYR A 673     -12.109   3.899   4.182  1.00  0.100          H  
ATOM  10035  HE1 TYR A 673     -11.816  -0.786   2.709  1.00  0.100          H  
ATOM  10036  HE2 TYR A 673     -13.179   2.143   5.497  1.00  0.100          H  
ATOM  10037  HH  TYR A 673     -13.449   0.037   5.802  1.00  0.100          H  
ATOM  10038  N   THR A 674     -10.666   7.167   1.739  1.00  0.050          N  
ATOM  10039  CA  THR A 674      -9.998   8.332   1.179  1.00  0.050          C  
ATOM  10040  C   THR A 674      -9.496   9.330   2.199  1.00  0.080          C  
ATOM  10041  O   THR A 674     -10.018   9.405   3.313  1.00  0.120          O  
ATOM  10042  CB  THR A 674     -10.934   9.087   0.250  1.00  0.070          C  
ATOM  10043  OG1 THR A 674     -10.200  10.145  -0.351  1.00  0.070          O  
ATOM  10044  CG2 THR A 674     -12.119   9.650   1.060  1.00  0.070          C  
ATOM  10045  H   THR A 674     -10.987   7.171   2.698  1.00  0.060          H  
ATOM  10046  HA  THR A 674      -9.140   7.979   0.617  1.00  0.060          H  
ATOM  10047  HB  THR A 674     -11.301   8.428  -0.520  1.00  0.080          H  
ATOM  10048  HG1 THR A 674      -9.522   9.735  -0.962  1.00  0.080          H  
ATOM  10049 1HG2 THR A 674     -12.763  10.185   0.424  1.00  0.080          H  
ATOM  10050 2HG2 THR A 674     -12.670   8.831   1.522  1.00  0.080          H  
ATOM  10051 3HG2 THR A 674     -11.770  10.328   1.832  1.00  0.080          H  
ATOM  10052  N   ASP A 675      -8.464  10.092   1.822  1.00  0.060          N  
ATOM  10053  CA  ASP A 675      -7.985  11.197   2.657  1.00  0.070          C  
ATOM  10054  C   ASP A 675      -8.519  12.547   2.162  1.00  0.080          C  
ATOM  10055  O   ASP A 675      -8.145  13.605   2.673  1.00  0.130          O  
ATOM  10056  CB  ASP A 675      -6.460  11.246   2.655  1.00  0.090          C  
ATOM  10057  CG  ASP A 675      -5.960  11.448   1.249  1.00  0.090          C  
ATOM  10058  OD1 ASP A 675      -6.581  10.873   0.358  1.00  0.090          O  
ATOM  10059  OD2 ASP A 675      -5.023  12.185   1.030  1.00  0.090          O  
ATOM  10060  H   ASP A 675      -8.050   9.946   0.881  1.00  0.070          H  
ATOM  10061  HA  ASP A 675      -8.333  11.042   3.680  1.00  0.080          H  
ATOM  10062 1HB  ASP A 675      -6.117  12.069   3.285  1.00  0.110          H  
ATOM  10063 2HB  ASP A 675      -6.052  10.317   3.065  1.00  0.110          H  
ATOM  10064  N   ALA A 676      -9.392  12.488   1.163  1.00  0.050          N  
ATOM  10065  CA  ALA A 676      -9.997  13.635   0.510  1.00  0.050          C  
ATOM  10066  C   ALA A 676     -10.864  14.431   1.447  1.00  0.050          C  
ATOM  10067  O   ALA A 676     -11.462  13.877   2.367  1.00  0.110          O  
ATOM  10068  CB  ALA A 676     -10.843  13.164  -0.644  1.00  0.070          C  
ATOM  10069  H   ALA A 676      -9.642  11.565   0.815  1.00  0.060          H  
ATOM  10070  HA  ALA A 676      -9.196  14.277   0.142  1.00  0.060          H  
ATOM  10071 1HB  ALA A 676     -11.275  14.020  -1.166  1.00  0.080          H  
ATOM  10072 2HB  ALA A 676     -10.218  12.599  -1.300  1.00  0.080          H  
ATOM  10073 3HB  ALA A 676     -11.636  12.529  -0.269  1.00  0.080          H  
ATOM  10074  N   ALA A 677     -10.937  15.748   1.246  1.00  0.060          N  
ATOM  10075  CA  ALA A 677     -11.859  16.520   2.060  1.00  0.050          C  
ATOM  10076  C   ALA A 677     -13.268  16.158   1.636  1.00  0.050          C  
ATOM  10077  O   ALA A 677     -14.194  16.048   2.446  1.00  0.050          O  
ATOM  10078  CB  ALA A 677     -11.624  18.007   1.894  1.00  0.070          C  
ATOM  10079  H   ALA A 677     -10.443  16.191   0.467  1.00  0.070          H  
ATOM  10080  HA  ALA A 677     -11.722  16.240   3.106  1.00  0.060          H  
ATOM  10081 1HB  ALA A 677     -12.331  18.558   2.512  1.00  0.090          H  
ATOM  10082 2HB  ALA A 677     -10.609  18.245   2.195  1.00  0.090          H  
ATOM  10083 3HB  ALA A 677     -11.771  18.271   0.851  1.00  0.090          H  
ATOM  10084  N   LYS A 678     -13.423  15.991   0.317  1.00  0.050          N  
ATOM  10085  CA  LYS A 678     -14.715  15.681  -0.277  1.00  0.060          C  
ATOM  10086  C   LYS A 678     -14.625  14.638  -1.391  1.00  0.060          C  
ATOM  10087  O   LYS A 678     -13.647  14.593  -2.146  1.00  0.060          O  
ATOM  10088  CB  LYS A 678     -15.325  16.962  -0.847  1.00  0.080          C  
ATOM  10089  CG  LYS A 678     -15.577  18.042   0.168  1.00  0.080          C  
ATOM  10090  CD  LYS A 678     -16.244  19.251  -0.445  1.00  0.080          C  
ATOM  10091  CE  LYS A 678     -16.484  20.331   0.602  1.00  0.080          C  
ATOM  10092  NZ  LYS A 678     -17.074  21.554   0.005  1.00  0.080          N  
ATOM  10093  H   LYS A 678     -12.607  16.135  -0.284  1.00  0.060          H  
ATOM  10094  HA  LYS A 678     -15.364  15.275   0.493  1.00  0.070          H  
ATOM  10095 1HB  LYS A 678     -14.669  17.377  -1.577  1.00  0.100          H  
ATOM  10096 2HB  LYS A 678     -16.273  16.726  -1.340  1.00  0.100          H  
ATOM  10097 1HG  LYS A 678     -16.164  17.644   0.947  1.00  0.100          H  
ATOM  10098 2HG  LYS A 678     -14.631  18.369   0.585  1.00  0.100          H  
ATOM  10099 1HD  LYS A 678     -15.607  19.659  -1.235  1.00  0.100          H  
ATOM  10100 2HD  LYS A 678     -17.200  18.957  -0.887  1.00  0.100          H  
ATOM  10101 1HE  LYS A 678     -17.162  19.948   1.360  1.00  0.100          H  
ATOM  10102 2HE  LYS A 678     -15.535  20.591   1.072  1.00  0.100          H  
ATOM  10103 1HZ  LYS A 678     -17.218  22.252   0.718  1.00  0.100          H  
ATOM  10104 2HZ  LYS A 678     -16.420  21.915  -0.704  1.00  0.100          H  
ATOM  10105 3HZ  LYS A 678     -17.956  21.333  -0.435  1.00  0.100          H  
ATOM  10106  N   VAL A 679     -15.672  13.819  -1.516  1.00  0.070          N  
ATOM  10107  CA  VAL A 679     -15.773  12.862  -2.621  1.00  0.080          C  
ATOM  10108  C   VAL A 679     -17.102  12.907  -3.352  1.00  0.080          C  
ATOM  10109  O   VAL A 679     -18.179  12.846  -2.745  1.00  0.090          O  
ATOM  10110  CB  VAL A 679     -15.525  11.399  -2.172  1.00  0.110          C  
ATOM  10111  CG1 VAL A 679     -15.713  10.405  -3.358  1.00  0.110          C  
ATOM  10112  CG2 VAL A 679     -14.125  11.262  -1.680  1.00  0.110          C  
ATOM  10113  H   VAL A 679     -16.437  13.905  -0.836  1.00  0.080          H  
ATOM  10114  HA  VAL A 679     -14.998  13.112  -3.341  1.00  0.100          H  
ATOM  10115  HB  VAL A 679     -16.229  11.135  -1.399  1.00  0.130          H  
ATOM  10116 1HG1 VAL A 679     -15.522   9.394  -3.014  1.00  0.130          H  
ATOM  10117 2HG1 VAL A 679     -16.728  10.446  -3.749  1.00  0.130          H  
ATOM  10118 3HG1 VAL A 679     -15.007  10.665  -4.150  1.00  0.130          H  
ATOM  10119 1HG2 VAL A 679     -13.972  10.233  -1.387  1.00  0.130          H  
ATOM  10120 2HG2 VAL A 679     -13.430  11.522  -2.478  1.00  0.130          H  
ATOM  10121 3HG2 VAL A 679     -13.966  11.922  -0.832  1.00  0.130          H  
ATOM  10122  N   LYS A 680     -17.011  12.987  -4.674  1.00  0.090          N  
ATOM  10123  CA  LYS A 680     -18.186  12.931  -5.525  1.00  0.100          C  
ATOM  10124  C   LYS A 680     -18.204  11.549  -6.166  1.00  0.100          C  
ATOM  10125  O   LYS A 680     -17.207  11.114  -6.750  1.00  0.090          O  
ATOM  10126  CB  LYS A 680     -18.163  14.022  -6.592  1.00  0.140          C  
ATOM  10127  CG  LYS A 680     -18.233  15.434  -6.067  1.00  0.140          C  
ATOM  10128  CD  LYS A 680     -18.312  16.442  -7.203  1.00  0.140          C  
ATOM  10129  CE  LYS A 680     -18.285  17.877  -6.683  1.00  0.140          C  
ATOM  10130  NZ  LYS A 680     -18.425  18.877  -7.783  1.00  0.140          N  
ATOM  10131  H   LYS A 680     -16.074  13.060  -5.086  1.00  0.110          H  
ATOM  10132  HA  LYS A 680     -19.087  13.038  -4.924  1.00  0.120          H  
ATOM  10133 1HB  LYS A 680     -17.249  13.938  -7.168  1.00  0.160          H  
ATOM  10134 2HB  LYS A 680     -18.998  13.878  -7.268  1.00  0.160          H  
ATOM  10135 1HG  LYS A 680     -19.127  15.531  -5.465  1.00  0.160          H  
ATOM  10136 2HG  LYS A 680     -17.366  15.646  -5.441  1.00  0.160          H  
ATOM  10137 1HD  LYS A 680     -17.485  16.286  -7.898  1.00  0.160          H  
ATOM  10138 2HD  LYS A 680     -19.246  16.289  -7.742  1.00  0.160          H  
ATOM  10139 1HE  LYS A 680     -19.095  18.019  -5.982  1.00  0.160          H  
ATOM  10140 2HE  LYS A 680     -17.338  18.047  -6.169  1.00  0.160          H  
ATOM  10141 1HZ  LYS A 680     -18.398  19.807  -7.390  1.00  0.160          H  
ATOM  10142 2HZ  LYS A 680     -17.671  18.768  -8.452  1.00  0.160          H  
ATOM  10143 3HZ  LYS A 680     -19.307  18.735  -8.250  1.00  0.160          H  
ATOM  10144  N   LEU A 681     -19.304  10.821  -6.020  1.00  0.110          N  
ATOM  10145  CA  LEU A 681     -19.347   9.484  -6.602  1.00  0.150          C  
ATOM  10146  C   LEU A 681     -20.299   9.541  -7.796  1.00  0.120          C  
ATOM  10147  O   LEU A 681     -21.414  10.069  -7.671  1.00  0.110          O  
ATOM  10148  CB  LEU A 681     -19.833   8.455  -5.556  1.00  0.190          C  
ATOM  10149  CG  LEU A 681     -19.675   6.948  -5.918  1.00  0.190          C  
ATOM  10150  CD1 LEU A 681     -18.185   6.561  -5.843  1.00  0.190          C  
ATOM  10151  CD2 LEU A 681     -20.533   6.102  -5.007  1.00  0.190          C  
ATOM  10152  H   LEU A 681     -20.106  11.215  -5.522  1.00  0.130          H  
ATOM  10153  HA  LEU A 681     -18.363   9.213  -6.965  1.00  0.180          H  
ATOM  10154 1HB  LEU A 681     -19.276   8.625  -4.639  1.00  0.230          H  
ATOM  10155 2HB  LEU A 681     -20.886   8.642  -5.346  1.00  0.230          H  
ATOM  10156  HG  LEU A 681     -19.974   6.795  -6.929  1.00  0.230          H  
ATOM  10157 1HD1 LEU A 681     -18.058   5.525  -6.102  1.00  0.230          H  
ATOM  10158 2HD1 LEU A 681     -17.612   7.165  -6.527  1.00  0.230          H  
ATOM  10159 3HD1 LEU A 681     -17.823   6.717  -4.829  1.00  0.230          H  
ATOM  10160 1HD2 LEU A 681     -20.434   5.069  -5.287  1.00  0.230          H  
ATOM  10161 2HD2 LEU A 681     -20.206   6.234  -4.000  1.00  0.230          H  
ATOM  10162 3HD2 LEU A 681     -21.575   6.398  -5.097  1.00  0.230          H  
ATOM  10163  N   TYR A 682     -19.885   8.930  -8.908  1.00  0.130          N  
ATOM  10164  CA  TYR A 682     -20.624   8.898 -10.169  1.00  0.120          C  
ATOM  10165  C   TYR A 682     -20.842   7.493 -10.759  1.00  0.120          C  
ATOM  10166  O   TYR A 682     -20.063   6.573 -10.495  1.00  0.140          O  
ATOM  10167  CB  TYR A 682     -19.860   9.705 -11.216  1.00  0.170          C  
ATOM  10168  CG  TYR A 682     -19.643  11.175 -10.908  1.00  0.170          C  
ATOM  10169  CD1 TYR A 682     -18.543  11.594 -10.172  1.00  0.170          C  
ATOM  10170  CD2 TYR A 682     -20.526  12.100 -11.397  1.00  0.170          C  
ATOM  10171  CE1 TYR A 682     -18.365  12.937  -9.935  1.00  0.170          C  
ATOM  10172  CE2 TYR A 682     -20.355  13.420 -11.163  1.00  0.170          C  
ATOM  10173  CZ  TYR A 682     -19.286  13.850 -10.436  1.00  0.170          C  
ATOM  10174  OH  TYR A 682     -19.137  15.194 -10.207  1.00  0.170          O  
ATOM  10175  H   TYR A 682     -18.947   8.531  -8.896  1.00  0.160          H  
ATOM  10176  HA  TYR A 682     -21.597   9.339  -9.993  1.00  0.140          H  
ATOM  10177 1HB  TYR A 682     -18.884   9.245 -11.389  1.00  0.210          H  
ATOM  10178 2HB  TYR A 682     -20.423   9.639 -12.133  1.00  0.210          H  
ATOM  10179  HD1 TYR A 682     -17.821  10.868  -9.783  1.00  0.210          H  
ATOM  10180  HD2 TYR A 682     -21.366  11.775 -11.982  1.00  0.210          H  
ATOM  10181  HE1 TYR A 682     -17.506  13.277  -9.363  1.00  0.210          H  
ATOM  10182  HE2 TYR A 682     -21.071  14.137 -11.561  1.00  0.210          H  
ATOM  10183  HH  TYR A 682     -19.868  15.668 -10.612  1.00  0.210          H  
ATOM  10184  N   PHE A 683     -21.864   7.355 -11.625  1.00  0.100          N  
ATOM  10185  CA  PHE A 683     -22.121   6.109 -12.375  1.00  0.100          C  
ATOM  10186  C   PHE A 683     -22.287   6.285 -13.879  1.00  0.090          C  
ATOM  10187  O   PHE A 683     -23.017   7.171 -14.348  1.00  0.110          O  
ATOM  10188  CB  PHE A 683     -23.385   5.381 -11.891  1.00  0.140          C  
ATOM  10189  CG  PHE A 683     -23.814   4.134 -12.742  1.00  0.140          C  
ATOM  10190  CD1 PHE A 683     -23.095   2.930 -12.744  1.00  0.140          C  
ATOM  10191  CD2 PHE A 683     -24.974   4.168 -13.500  1.00  0.140          C  
ATOM  10192  CE1 PHE A 683     -23.510   1.844 -13.451  1.00  0.140          C  
ATOM  10193  CE2 PHE A 683     -25.381   3.058 -14.213  1.00  0.140          C  
ATOM  10194  CZ  PHE A 683     -24.641   1.902 -14.177  1.00  0.140          C  
ATOM  10195  H   PHE A 683     -22.469   8.164 -11.766  1.00  0.120          H  
ATOM  10196  HA  PHE A 683     -21.275   5.453 -12.208  1.00  0.120          H  
ATOM  10197 1HB  PHE A 683     -23.247   5.044 -10.904  1.00  0.170          H  
ATOM  10198 2HB  PHE A 683     -24.214   6.084 -11.877  1.00  0.170          H  
ATOM  10199  HD1 PHE A 683     -22.194   2.842 -12.192  1.00  0.170          H  
ATOM  10200  HD2 PHE A 683     -25.570   5.081 -13.524  1.00  0.170          H  
ATOM  10201  HE1 PHE A 683     -22.929   0.921 -13.425  1.00  0.170          H  
ATOM  10202  HE2 PHE A 683     -26.294   3.093 -14.801  1.00  0.170          H  
ATOM  10203  HZ  PHE A 683     -24.966   1.022 -14.736  1.00  0.170          H  
ATOM  10204  N   THR A 684     -21.612   5.416 -14.626  1.00  0.090          N  
ATOM  10205  CA  THR A 684     -21.736   5.342 -16.072  1.00  0.110          C  
ATOM  10206  C   THR A 684     -22.321   3.992 -16.495  1.00  0.110          C  
ATOM  10207  O   THR A 684     -21.714   2.947 -16.236  1.00  0.110          O  
ATOM  10208  CB  THR A 684     -20.376   5.554 -16.776  1.00  0.150          C  
ATOM  10209  OG1 THR A 684     -19.900   6.865 -16.483  1.00  0.150          O  
ATOM  10210  CG2 THR A 684     -20.455   5.342 -18.300  1.00  0.150          C  
ATOM  10211  H   THR A 684     -20.983   4.767 -14.147  1.00  0.110          H  
ATOM  10212  HA  THR A 684     -22.358   6.163 -16.394  1.00  0.130          H  
ATOM  10213  HB  THR A 684     -19.666   4.842 -16.373  1.00  0.180          H  
ATOM  10214  HG1 THR A 684     -20.561   7.488 -16.863  1.00  0.180          H  
ATOM  10215 1HG2 THR A 684     -19.472   5.499 -18.736  1.00  0.180          H  
ATOM  10216 2HG2 THR A 684     -20.781   4.333 -18.523  1.00  0.180          H  
ATOM  10217 3HG2 THR A 684     -21.151   6.037 -18.747  1.00  0.180          H  
ATOM  10218  N   PRO A 685     -23.489   3.953 -17.156  1.00  0.150          N  
ATOM  10219  CA  PRO A 685     -24.121   2.747 -17.656  1.00  0.160          C  
ATOM  10220  C   PRO A 685     -23.191   2.054 -18.618  1.00  0.140          C  
ATOM  10221  O   PRO A 685     -22.521   2.725 -19.402  1.00  0.180          O  
ATOM  10222  CB  PRO A 685     -25.360   3.285 -18.379  1.00  0.240          C  
ATOM  10223  CG  PRO A 685     -25.650   4.611 -17.713  1.00  0.240          C  
ATOM  10224  CD  PRO A 685     -24.294   5.178 -17.348  1.00  0.240          C  
ATOM  10225  HA  PRO A 685     -24.387   2.076 -16.835  1.00  0.190          H  
ATOM  10226 1HB  PRO A 685     -25.152   3.370 -19.459  1.00  0.290          H  
ATOM  10227 2HB  PRO A 685     -26.187   2.567 -18.275  1.00  0.290          H  
ATOM  10228 1HG  PRO A 685     -26.202   5.268 -18.406  1.00  0.290          H  
ATOM  10229 2HG  PRO A 685     -26.295   4.469 -16.837  1.00  0.290          H  
ATOM  10230 1HD  PRO A 685     -23.881   5.809 -18.157  1.00  0.290          H  
ATOM  10231 2HD  PRO A 685     -24.424   5.729 -16.396  1.00  0.290          H  
ATOM  10232  N   LYS A 686     -23.184   0.737 -18.613  1.00  0.110          N  
ATOM  10233  CA  LYS A 686     -22.327   0.020 -19.539  1.00  0.130          C  
ATOM  10234  C   LYS A 686     -22.602   0.407 -20.983  1.00  0.120          C  
ATOM  10235  O   LYS A 686     -23.738   0.341 -21.453  1.00  0.100          O  
ATOM  10236  CB  LYS A 686     -22.534  -1.481 -19.376  1.00  0.170          C  
ATOM  10237  CG  LYS A 686     -21.653  -2.399 -20.238  1.00  0.170          C  
ATOM  10238  CD  LYS A 686     -20.216  -2.474 -19.707  1.00  0.170          C  
ATOM  10239  CE  LYS A 686     -19.338  -3.414 -20.546  1.00  0.170          C  
ATOM  10240  NZ  LYS A 686     -19.810  -4.842 -20.493  1.00  0.170          N  
ATOM  10241  H   LYS A 686     -23.741   0.226 -17.921  1.00  0.130          H  
ATOM  10242  HA  LYS A 686     -21.293   0.277 -19.313  1.00  0.160          H  
ATOM  10243 1HB  LYS A 686     -22.344  -1.727 -18.359  1.00  0.210          H  
ATOM  10244 2HB  LYS A 686     -23.576  -1.732 -19.575  1.00  0.210          H  
ATOM  10245 1HG  LYS A 686     -22.092  -3.393 -20.219  1.00  0.210          H  
ATOM  10246 2HG  LYS A 686     -21.643  -2.056 -21.269  1.00  0.210          H  
ATOM  10247 1HD  LYS A 686     -19.763  -1.488 -19.712  1.00  0.210          H  
ATOM  10248 2HD  LYS A 686     -20.234  -2.841 -18.676  1.00  0.210          H  
ATOM  10249 1HE  LYS A 686     -19.343  -3.078 -21.582  1.00  0.210          H  
ATOM  10250 2HE  LYS A 686     -18.318  -3.370 -20.164  1.00  0.210          H  
ATOM  10251 1HZ  LYS A 686     -19.196  -5.418 -21.048  1.00  0.210          H  
ATOM  10252 2HZ  LYS A 686     -19.793  -5.172 -19.528  1.00  0.210          H  
ATOM  10253 3HZ  LYS A 686     -20.755  -4.913 -20.859  1.00  0.210          H  
ATOM  10254  N   GLY A 687     -21.540   0.775 -21.698  1.00  0.190          N  
ATOM  10255  CA  GLY A 687     -21.619   1.143 -23.107  1.00  0.200          C  
ATOM  10256  C   GLY A 687     -21.792   2.640 -23.334  1.00  0.310          C  
ATOM  10257  O   GLY A 687     -21.665   3.119 -24.464  1.00  0.370          O  
ATOM  10258  H   GLY A 687     -20.647   0.842 -21.233  1.00  0.230          H  
ATOM  10259 1HA  GLY A 687     -20.716   0.804 -23.613  1.00  0.240          H  
ATOM  10260 2HA  GLY A 687     -22.453   0.613 -23.565  1.00  0.240          H  
ATOM  10261  N   SER A 688     -22.063   3.381 -22.270  1.00  0.360          N  
ATOM  10262  CA  SER A 688     -22.249   4.811 -22.363  1.00  0.530          C  
ATOM  10263  C   SER A 688     -20.994   5.529 -21.920  1.00  0.700          C  
ATOM  10264  O   SER A 688     -20.101   4.935 -21.306  1.00  1.480          O  
ATOM  10265  CB  SER A 688     -23.436   5.259 -21.521  1.00  0.670          C  
ATOM  10266  OG  SER A 688     -24.645   4.731 -22.009  1.00  0.670          O  
ATOM  10267  H   SER A 688     -22.163   2.949 -21.347  1.00  0.430          H  
ATOM  10268  HA  SER A 688     -22.444   5.073 -23.403  1.00  0.640          H  
ATOM  10269 1HB  SER A 688     -23.286   4.935 -20.492  1.00  0.810          H  
ATOM  10270 2HB  SER A 688     -23.492   6.342 -21.511  1.00  0.810          H  
ATOM  10271  HG  SER A 688     -25.340   5.117 -21.473  1.00  0.810          H  
ATOM  10272  N   THR A 689     -20.926   6.817 -22.242  1.00  0.410          N  
ATOM  10273  CA  THR A 689     -19.835   7.683 -21.822  1.00  0.370          C  
ATOM  10274  C   THR A 689     -20.339   8.701 -20.803  1.00  0.300          C  
ATOM  10275  O   THR A 689     -19.577   9.508 -20.267  1.00  0.400          O  
ATOM  10276  CB  THR A 689     -19.241   8.406 -23.036  1.00  0.530          C  
ATOM  10277  OG1 THR A 689     -20.269   9.196 -23.659  1.00  0.530          O  
ATOM  10278  CG2 THR A 689     -18.720   7.379 -24.034  1.00  0.530          C  
ATOM  10279  H   THR A 689     -21.654   7.225 -22.813  1.00  0.490          H  
ATOM  10280  HA  THR A 689     -19.060   7.079 -21.348  1.00  0.440          H  
ATOM  10281  HB  THR A 689     -18.430   9.058 -22.714  1.00  0.640          H  
ATOM  10282  HG1 THR A 689     -19.869   9.792 -24.303  1.00  0.640          H  
ATOM  10283 1HG2 THR A 689     -18.303   7.892 -24.898  1.00  0.640          H  
ATOM  10284 2HG2 THR A 689     -17.947   6.776 -23.559  1.00  0.640          H  
ATOM  10285 3HG2 THR A 689     -19.532   6.731 -24.358  1.00  0.640          H  
ATOM  10286  N   GLU A 690     -21.650   8.674 -20.586  1.00  0.220          N  
ATOM  10287  CA  GLU A 690     -22.356   9.552 -19.669  1.00  0.150          C  
ATOM  10288  C   GLU A 690     -21.923   9.294 -18.239  1.00  0.140          C  
ATOM  10289  O   GLU A 690     -21.825   8.144 -17.827  1.00  0.200          O  
ATOM  10290  CB  GLU A 690     -23.864   9.348 -19.805  1.00  0.240          C  
ATOM  10291  CG  GLU A 690     -24.706  10.287 -18.963  1.00  0.240          C  
ATOM  10292  CD  GLU A 690     -26.166  10.131 -19.212  1.00  0.240          C  
ATOM  10293  OE1 GLU A 690     -26.531   9.335 -20.042  1.00  0.240          O  
ATOM  10294  OE2 GLU A 690     -26.928  10.808 -18.564  1.00  0.240          O  
ATOM  10295  H   GLU A 690     -22.172   7.978 -21.082  1.00  0.260          H  
ATOM  10296  HA  GLU A 690     -22.114  10.586 -19.921  1.00  0.180          H  
ATOM  10297 1HB  GLU A 690     -24.153   9.476 -20.848  1.00  0.290          H  
ATOM  10298 2HB  GLU A 690     -24.117   8.326 -19.516  1.00  0.290          H  
ATOM  10299 1HG  GLU A 690     -24.514  10.092 -17.910  1.00  0.290          H  
ATOM  10300 2HG  GLU A 690     -24.412  11.314 -19.171  1.00  0.290          H  
ATOM  10301  N   LYS A 691     -21.689  10.346 -17.475  1.00  0.150          N  
ATOM  10302  CA  LYS A 691     -21.315  10.187 -16.077  1.00  0.150          C  
ATOM  10303  C   LYS A 691     -22.348  10.879 -15.180  1.00  0.130          C  
ATOM  10304  O   LYS A 691     -22.411  12.109 -15.151  1.00  0.150          O  
ATOM  10305  CB  LYS A 691     -19.914  10.785 -15.884  1.00  0.210          C  
ATOM  10306  CG  LYS A 691     -19.359  10.655 -14.510  1.00  0.210          C  
ATOM  10307  CD  LYS A 691     -17.891  11.113 -14.391  1.00  0.210          C  
ATOM  10308  CE  LYS A 691     -17.770  12.643 -14.424  1.00  0.210          C  
ATOM  10309  NZ  LYS A 691     -16.367  13.113 -14.168  1.00  0.210          N  
ATOM  10310  H   LYS A 691     -21.774  11.272 -17.870  1.00  0.180          H  
ATOM  10311  HA  LYS A 691     -21.304   9.129 -15.817  1.00  0.180          H  
ATOM  10312 1HB  LYS A 691     -19.222  10.298 -16.573  1.00  0.250          H  
ATOM  10313 2HB  LYS A 691     -19.948  11.838 -16.143  1.00  0.250          H  
ATOM  10314 1HG  LYS A 691     -19.965  11.254 -13.873  1.00  0.250          H  
ATOM  10315 2HG  LYS A 691     -19.433   9.612 -14.205  1.00  0.250          H  
ATOM  10316 1HD  LYS A 691     -17.475  10.750 -13.447  1.00  0.250          H  
ATOM  10317 2HD  LYS A 691     -17.308  10.692 -15.209  1.00  0.250          H  
ATOM  10318 1HE  LYS A 691     -18.079  13.007 -15.397  1.00  0.250          H  
ATOM  10319 2HE  LYS A 691     -18.423  13.067 -13.662  1.00  0.250          H  
ATOM  10320 1HZ  LYS A 691     -16.329  14.119 -14.188  1.00  0.250          H  
ATOM  10321 2HZ  LYS A 691     -16.038  12.813 -13.238  1.00  0.250          H  
ATOM  10322 3HZ  LYS A 691     -15.743  12.749 -14.862  1.00  0.250          H  
ATOM  10323  N   ARG A 692     -23.160  10.100 -14.457  1.00  0.120          N  
ATOM  10324  CA  ARG A 692     -24.219  10.670 -13.624  1.00  0.130          C  
ATOM  10325  C   ARG A 692     -23.808  10.743 -12.166  1.00  0.100          C  
ATOM  10326  O   ARG A 692     -23.217   9.808 -11.634  1.00  0.090          O  
ATOM  10327  CB  ARG A 692     -25.486   9.837 -13.726  1.00  0.180          C  
ATOM  10328  CG  ARG A 692     -26.135   9.815 -15.098  1.00  0.180          C  
ATOM  10329  CD  ARG A 692     -27.369   8.995 -15.109  1.00  0.180          C  
ATOM  10330  NE  ARG A 692     -27.990   8.970 -16.425  1.00  0.180          N  
ATOM  10331  CZ  ARG A 692     -29.062   8.223 -16.766  1.00  0.180          C  
ATOM  10332  NH1 ARG A 692     -29.648   7.431 -15.882  1.00  0.180          N  
ATOM  10333  NH2 ARG A 692     -29.523   8.292 -17.999  1.00  0.180          N  
ATOM  10334  H   ARG A 692     -23.064   9.081 -14.509  1.00  0.140          H  
ATOM  10335  HA  ARG A 692     -24.433  11.679 -13.977  1.00  0.160          H  
ATOM  10336 1HB  ARG A 692     -25.255   8.804 -13.458  1.00  0.210          H  
ATOM  10337 2HB  ARG A 692     -26.220  10.205 -13.008  1.00  0.210          H  
ATOM  10338 1HG  ARG A 692     -26.384  10.827 -15.415  1.00  0.210          H  
ATOM  10339 2HG  ARG A 692     -25.440   9.376 -15.813  1.00  0.210          H  
ATOM  10340 1HD  ARG A 692     -27.115   7.973 -14.828  1.00  0.210          H  
ATOM  10341 2HD  ARG A 692     -28.084   9.408 -14.399  1.00  0.210          H  
ATOM  10342  HE  ARG A 692     -27.589   9.584 -17.157  1.00  0.210          H  
ATOM  10343 1HH1 ARG A 692     -29.301   7.378 -14.937  1.00  0.210          H  
ATOM  10344 2HH1 ARG A 692     -30.450   6.879 -16.151  1.00  0.210          H  
ATOM  10345 1HH2 ARG A 692     -29.055   8.905 -18.674  1.00  0.210          H  
ATOM  10346 2HH2 ARG A 692     -30.321   7.746 -18.279  1.00  0.210          H  
ATOM  10347  N   LEU A 693     -24.148  11.825 -11.480  1.00  0.120          N  
ATOM  10348  CA  LEU A 693     -23.789  11.917 -10.065  1.00  0.100          C  
ATOM  10349  C   LEU A 693     -24.696  11.039  -9.209  1.00  0.090          C  
ATOM  10350  O   LEU A 693     -25.919  11.091  -9.340  1.00  0.110          O  
ATOM  10351  CB  LEU A 693     -23.884  13.387  -9.591  1.00  0.150          C  
ATOM  10352  CG  LEU A 693     -23.447  13.718  -8.103  1.00  0.150          C  
ATOM  10353  CD1 LEU A 693     -21.928  13.517  -7.905  1.00  0.150          C  
ATOM  10354  CD2 LEU A 693     -23.820  15.144  -7.780  1.00  0.150          C  
ATOM  10355  H   LEU A 693     -24.640  12.583 -11.934  1.00  0.140          H  
ATOM  10356  HA  LEU A 693     -22.774  11.561  -9.935  1.00  0.120          H  
ATOM  10357 1HB  LEU A 693     -23.272  13.994 -10.250  1.00  0.180          H  
ATOM  10358 2HB  LEU A 693     -24.919  13.708  -9.701  1.00  0.180          H  
ATOM  10359  HG  LEU A 693     -23.968  13.053  -7.425  1.00  0.180          H  
ATOM  10360 1HD1 LEU A 693     -21.660  13.745  -6.869  1.00  0.180          H  
ATOM  10361 2HD1 LEU A 693     -21.644  12.496  -8.120  1.00  0.180          H  
ATOM  10362 3HD1 LEU A 693     -21.394  14.183  -8.562  1.00  0.180          H  
ATOM  10363 1HD2 LEU A 693     -23.536  15.370  -6.747  1.00  0.180          H  
ATOM  10364 2HD2 LEU A 693     -23.297  15.822  -8.455  1.00  0.180          H  
ATOM  10365 3HD2 LEU A 693     -24.896  15.273  -7.897  1.00  0.180          H  
ATOM  10366  N   ILE A 694     -24.087  10.257  -8.319  1.00  0.090          N  
ATOM  10367  CA  ILE A 694     -24.788   9.419  -7.354  1.00  0.110          C  
ATOM  10368  C   ILE A 694     -24.991  10.259  -6.116  1.00  0.120          C  
ATOM  10369  O   ILE A 694     -26.084  10.328  -5.553  1.00  0.140          O  
ATOM  10370  CB  ILE A 694     -23.967   8.165  -6.987  1.00  0.150          C  
ATOM  10371  CG1 ILE A 694     -23.808   7.279  -8.227  1.00  0.150          C  
ATOM  10372  CG2 ILE A 694     -24.615   7.416  -5.809  1.00  0.150          C  
ATOM  10373  CD1 ILE A 694     -22.777   6.209  -8.071  1.00  0.150          C  
ATOM  10374  H   ILE A 694     -23.073  10.247  -8.280  1.00  0.110          H  
ATOM  10375  HA  ILE A 694     -25.757   9.128  -7.755  1.00  0.130          H  
ATOM  10376  HB  ILE A 694     -22.977   8.467  -6.684  1.00  0.180          H  
ATOM  10377 1HG1 ILE A 694     -24.763   6.810  -8.448  1.00  0.180          H  
ATOM  10378 2HG1 ILE A 694     -23.531   7.905  -9.076  1.00  0.180          H  
ATOM  10379 1HG2 ILE A 694     -24.019   6.566  -5.542  1.00  0.180          H  
ATOM  10380 2HG2 ILE A 694     -24.683   8.067  -4.943  1.00  0.180          H  
ATOM  10381 3HG2 ILE A 694     -25.617   7.086  -6.088  1.00  0.180          H  
ATOM  10382 1HD1 ILE A 694     -22.710   5.648  -8.956  1.00  0.180          H  
ATOM  10383 2HD1 ILE A 694     -21.844   6.677  -7.894  1.00  0.180          H  
ATOM  10384 3HD1 ILE A 694     -23.016   5.544  -7.257  1.00  0.180          H  
ATOM  10385  N   GLY A 695     -23.908  10.889  -5.687  1.00  0.120          N  
ATOM  10386  CA  GLY A 695     -23.960  11.745  -4.515  1.00  0.130          C  
ATOM  10387  C   GLY A 695     -22.612  12.344  -4.156  1.00  0.140          C  
ATOM  10388  O   GLY A 695     -21.589  12.034  -4.772  1.00  0.140          O  
ATOM  10389  H   GLY A 695     -23.039  10.732  -6.201  1.00  0.140          H  
ATOM  10390 1HA  GLY A 695     -24.674  12.548  -4.696  1.00  0.160          H  
ATOM  10391 2HA  GLY A 695     -24.340  11.172  -3.671  1.00  0.160          H  
ATOM  10392  N   GLU A 696     -22.623  13.199  -3.138  1.00  0.150          N  
ATOM  10393  CA  GLU A 696     -21.429  13.892  -2.672  1.00  0.170          C  
ATOM  10394  C   GLU A 696     -21.395  13.955  -1.163  1.00  0.160          C  
ATOM  10395  O   GLU A 696     -22.403  14.258  -0.522  1.00  0.190          O  
ATOM  10396  CB  GLU A 696     -21.381  15.315  -3.232  1.00  0.230          C  
ATOM  10397  CG  GLU A 696     -20.154  16.123  -2.793  1.00  0.230          C  
ATOM  10398  CD  GLU A 696     -20.103  17.477  -3.405  1.00  0.230          C  
ATOM  10399  OE1 GLU A 696     -21.005  17.820  -4.129  1.00  0.230          O  
ATOM  10400  OE2 GLU A 696     -19.149  18.176  -3.170  1.00  0.230          O  
ATOM  10401  H   GLU A 696     -23.501  13.390  -2.672  1.00  0.180          H  
ATOM  10402  HA  GLU A 696     -20.552  13.345  -3.007  1.00  0.200          H  
ATOM  10403 1HB  GLU A 696     -21.382  15.272  -4.322  1.00  0.280          H  
ATOM  10404 2HB  GLU A 696     -22.271  15.859  -2.923  1.00  0.280          H  
ATOM  10405 1HG  GLU A 696     -20.173  16.249  -1.711  1.00  0.280          H  
ATOM  10406 2HG  GLU A 696     -19.249  15.570  -3.046  1.00  0.280          H  
ATOM  10407  N   LYS A 697     -20.228  13.658  -0.604  1.00  0.120          N  
ATOM  10408  CA  LYS A 697     -20.030  13.683   0.836  1.00  0.090          C  
ATOM  10409  C   LYS A 697     -18.757  14.417   1.236  1.00  0.100          C  
ATOM  10410  O   LYS A 697     -17.737  14.348   0.540  1.00  0.130          O  
ATOM  10411  CB  LYS A 697     -19.999  12.262   1.332  1.00  0.140          C  
ATOM  10412  CG  LYS A 697     -21.288  11.532   1.154  1.00  0.140          C  
ATOM  10413  CD  LYS A 697     -21.189  10.143   1.641  1.00  0.140          C  
ATOM  10414  CE  LYS A 697     -22.414   9.367   1.276  1.00  0.140          C  
ATOM  10415  NZ  LYS A 697     -23.603   9.697   2.105  1.00  0.140          N  
ATOM  10416  H   LYS A 697     -19.455  13.401  -1.226  1.00  0.140          H  
ATOM  10417  HA  LYS A 697     -20.871  14.204   1.295  1.00  0.110          H  
ATOM  10418 1HB  LYS A 697     -19.273  11.734   0.760  1.00  0.170          H  
ATOM  10419 2HB  LYS A 697     -19.695  12.238   2.358  1.00  0.170          H  
ATOM  10420 1HG  LYS A 697     -22.080  12.062   1.684  1.00  0.170          H  
ATOM  10421 2HG  LYS A 697     -21.539  11.492   0.099  1.00  0.170          H  
ATOM  10422 1HD  LYS A 697     -20.329   9.663   1.193  1.00  0.170          H  
ATOM  10423 2HD  LYS A 697     -21.076  10.136   2.724  1.00  0.170          H  
ATOM  10424 1HE  LYS A 697     -22.661   9.572   0.251  1.00  0.170          H  
ATOM  10425 2HE  LYS A 697     -22.182   8.343   1.368  1.00  0.170          H  
ATOM  10426 1HZ  LYS A 697     -24.401   9.139   1.816  1.00  0.170          H  
ATOM  10427 2HZ  LYS A 697     -23.413   9.495   3.073  1.00  0.170          H  
ATOM  10428 3HZ  LYS A 697     -23.856  10.670   2.011  1.00  0.170          H  
ATOM  10429  N   SER A 698     -18.793  15.067   2.397  1.00  0.070          N  
ATOM  10430  CA  SER A 698     -17.639  15.795   2.907  1.00  0.070          C  
ATOM  10431  C   SER A 698     -17.273  15.403   4.320  1.00  0.060          C  
ATOM  10432  O   SER A 698     -18.140  15.065   5.125  1.00  0.080          O  
ATOM  10433  CB  SER A 698     -17.965  17.274   2.917  1.00  0.100          C  
ATOM  10434  OG  SER A 698     -19.025  17.548   3.799  1.00  0.100          O  
ATOM  10435  H   SER A 698     -19.650  15.100   2.934  1.00  0.080          H  
ATOM  10436  HA  SER A 698     -16.782  15.600   2.269  1.00  0.080          H  
ATOM  10437 1HB  SER A 698     -17.080  17.838   3.216  1.00  0.120          H  
ATOM  10438 2HB  SER A 698     -18.243  17.590   1.914  1.00  0.120          H  
ATOM  10439  HG  SER A 698     -19.140  18.501   3.793  1.00  0.120          H  
ATOM  10440  N   PHE A 699     -15.988  15.524   4.635  1.00  0.050          N  
ATOM  10441  CA  PHE A 699     -15.467  15.213   5.955  1.00  0.040          C  
ATOM  10442  C   PHE A 699     -15.158  16.431   6.808  1.00  0.040          C  
ATOM  10443  O   PHE A 699     -14.750  17.487   6.313  1.00  0.040          O  
ATOM  10444  CB  PHE A 699     -14.172  14.438   5.842  1.00  0.060          C  
ATOM  10445  CG  PHE A 699     -14.233  13.042   5.355  1.00  0.060          C  
ATOM  10446  CD1 PHE A 699     -14.141  12.737   4.016  1.00  0.060          C  
ATOM  10447  CD2 PHE A 699     -14.312  12.017   6.267  1.00  0.060          C  
ATOM  10448  CE1 PHE A 699     -14.127  11.429   3.618  1.00  0.060          C  
ATOM  10449  CE2 PHE A 699     -14.308  10.713   5.886  1.00  0.060          C  
ATOM  10450  CZ  PHE A 699     -14.209  10.412   4.563  1.00  0.060          C  
ATOM  10451  H   PHE A 699     -15.325  15.811   3.908  1.00  0.060          H  
ATOM  10452  HA  PHE A 699     -16.204  14.608   6.482  1.00  0.050          H  
ATOM  10453 1HB  PHE A 699     -13.481  14.988   5.195  1.00  0.070          H  
ATOM  10454 2HB  PHE A 699     -13.743  14.415   6.807  1.00  0.070          H  
ATOM  10455  HD1 PHE A 699     -14.056  13.542   3.278  1.00  0.070          H  
ATOM  10456  HD2 PHE A 699     -14.356  12.265   7.303  1.00  0.070          H  
ATOM  10457  HE1 PHE A 699     -14.043  11.193   2.562  1.00  0.070          H  
ATOM  10458  HE2 PHE A 699     -14.368   9.915   6.637  1.00  0.070          H  
ATOM  10459  HZ  PHE A 699     -14.187   9.375   4.252  1.00  0.070          H  
ATOM  10460  N   THR A 700     -15.308  16.250   8.116  1.00  0.040          N  
ATOM  10461  CA  THR A 700     -14.955  17.242   9.114  1.00  0.050          C  
ATOM  10462  C   THR A 700     -13.600  16.939   9.720  1.00  0.050          C  
ATOM  10463  O   THR A 700     -13.375  15.851  10.264  1.00  0.090          O  
ATOM  10464  CB  THR A 700     -15.977  17.275  10.279  1.00  0.070          C  
ATOM  10465  OG1 THR A 700     -17.281  17.641   9.802  1.00  0.070          O  
ATOM  10466  CG2 THR A 700     -15.534  18.276  11.355  1.00  0.070          C  
ATOM  10467  H   THR A 700     -15.696  15.371   8.448  1.00  0.050          H  
ATOM  10468  HA  THR A 700     -14.916  18.222   8.640  1.00  0.060          H  
ATOM  10469  HB  THR A 700     -16.041  16.280  10.726  1.00  0.080          H  
ATOM  10470  HG1 THR A 700     -17.918  17.534  10.555  1.00  0.080          H  
ATOM  10471 1HG2 THR A 700     -16.263  18.274  12.161  1.00  0.080          H  
ATOM  10472 2HG2 THR A 700     -14.565  18.004  11.764  1.00  0.080          H  
ATOM  10473 3HG2 THR A 700     -15.476  19.272  10.923  1.00  0.080          H  
ATOM  10474  N   LYS A 701     -12.697  17.909   9.656  1.00  0.080          N  
ATOM  10475  CA  LYS A 701     -11.380  17.723  10.241  1.00  0.090          C  
ATOM  10476  C   LYS A 701     -11.450  17.960  11.736  1.00  0.060          C  
ATOM  10477  O   LYS A 701     -12.039  18.946  12.187  1.00  0.120          O  
ATOM  10478  CB  LYS A 701     -10.354  18.674   9.624  1.00  0.120          C  
ATOM  10479  CG  LYS A 701      -8.897  18.445  10.121  1.00  0.120          C  
ATOM  10480  CD  LYS A 701      -7.905  19.464   9.546  1.00  0.120          C  
ATOM  10481  CE  LYS A 701      -7.650  19.242   8.067  1.00  0.120          C  
ATOM  10482  NZ  LYS A 701      -6.601  20.135   7.539  1.00  0.120          N  
ATOM  10483  H   LYS A 701     -12.937  18.776   9.194  1.00  0.100          H  
ATOM  10484  HA  LYS A 701     -11.055  16.693  10.078  1.00  0.110          H  
ATOM  10485 1HB  LYS A 701     -10.379  18.548   8.545  1.00  0.150          H  
ATOM  10486 2HB  LYS A 701     -10.632  19.704   9.845  1.00  0.150          H  
ATOM  10487 1HG  LYS A 701      -8.855  18.527  11.208  1.00  0.150          H  
ATOM  10488 2HG  LYS A 701      -8.580  17.436   9.847  1.00  0.150          H  
ATOM  10489 1HD  LYS A 701      -8.298  20.471   9.689  1.00  0.150          H  
ATOM  10490 2HD  LYS A 701      -6.958  19.384  10.083  1.00  0.150          H  
ATOM  10491 1HE  LYS A 701      -7.349  18.209   7.904  1.00  0.150          H  
ATOM  10492 2HE  LYS A 701      -8.561  19.438   7.509  1.00  0.150          H  
ATOM  10493 1HZ  LYS A 701      -6.514  19.929   6.543  1.00  0.150          H  
ATOM  10494 2HZ  LYS A 701      -6.878  21.098   7.649  1.00  0.150          H  
ATOM  10495 3HZ  LYS A 701      -5.726  19.975   8.004  1.00  0.150          H  
ATOM  10496  N   LYS A 702     -10.823  17.077  12.498  1.00  0.030          N  
ATOM  10497  CA  LYS A 702     -10.748  17.222  13.939  1.00  0.080          C  
ATOM  10498  C   LYS A 702      -9.291  17.189  14.372  1.00  0.040          C  
ATOM  10499  O   LYS A 702      -8.481  16.452  13.801  1.00  0.070          O  
ATOM  10500  CB  LYS A 702     -11.573  16.134  14.608  1.00  0.090          C  
ATOM  10501  CG  LYS A 702     -13.066  16.275  14.327  1.00  0.090          C  
ATOM  10502  CD  LYS A 702     -13.889  15.230  15.044  1.00  0.090          C  
ATOM  10503  CE  LYS A 702     -15.371  15.373  14.703  1.00  0.090          C  
ATOM  10504  NZ  LYS A 702     -16.032  16.543  15.353  1.00  0.090          N  
ATOM  10505  H   LYS A 702     -10.384  16.266  12.054  1.00  0.040          H  
ATOM  10506  HA  LYS A 702     -11.158  18.192  14.218  1.00  0.100          H  
ATOM  10507 1HB  LYS A 702     -11.252  15.165  14.226  1.00  0.110          H  
ATOM  10508 2HB  LYS A 702     -11.405  16.143  15.684  1.00  0.110          H  
ATOM  10509 1HG  LYS A 702     -13.391  17.272  14.613  1.00  0.110          H  
ATOM  10510 2HG  LYS A 702     -13.230  16.156  13.254  1.00  0.110          H  
ATOM  10511 1HD  LYS A 702     -13.554  14.237  14.738  1.00  0.110          H  
ATOM  10512 2HD  LYS A 702     -13.755  15.322  16.121  1.00  0.110          H  
ATOM  10513 1HE  LYS A 702     -15.462  15.496  13.624  1.00  0.110          H  
ATOM  10514 2HE  LYS A 702     -15.895  14.468  15.003  1.00  0.110          H  
ATOM  10515 1HZ  LYS A 702     -17.018  16.528  15.026  1.00  0.110          H  
ATOM  10516 2HZ  LYS A 702     -15.998  16.453  16.354  1.00  0.110          H  
ATOM  10517 3HZ  LYS A 702     -15.596  17.407  15.080  1.00  0.110          H  
ATOM  10518  N   THR A 703      -8.953  17.995  15.383  1.00  0.050          N  
ATOM  10519  CA  THR A 703      -7.571  18.072  15.856  1.00  0.050          C  
ATOM  10520  C   THR A 703      -7.492  17.813  17.361  1.00  0.040          C  
ATOM  10521  O   THR A 703      -8.283  18.368  18.130  1.00  0.050          O  
ATOM  10522  CB  THR A 703      -6.970  19.467  15.542  1.00  0.070          C  
ATOM  10523  OG1 THR A 703      -7.060  19.732  14.139  1.00  0.070          O  
ATOM  10524  CG2 THR A 703      -5.492  19.482  15.906  1.00  0.070          C  
ATOM  10525  H   THR A 703      -9.658  18.567  15.825  1.00  0.060          H  
ATOM  10526  HA  THR A 703      -6.988  17.318  15.346  1.00  0.060          H  
ATOM  10527  HB  THR A 703      -7.498  20.240  16.098  1.00  0.080          H  
ATOM  10528  HG1 THR A 703      -7.978  19.877  13.906  1.00  0.080          H  
ATOM  10529 1HG2 THR A 703      -5.072  20.454  15.664  1.00  0.080          H  
ATOM  10530 2HG2 THR A 703      -5.365  19.299  16.953  1.00  0.080          H  
ATOM  10531 3HG2 THR A 703      -4.971  18.710  15.338  1.00  0.080          H  
ATOM  10532  N   THR A 704      -6.534  16.986  17.783  1.00  0.030          N  
ATOM  10533  CA  THR A 704      -6.348  16.683  19.202  1.00  0.040          C  
ATOM  10534  C   THR A 704      -5.552  17.790  19.902  1.00  0.040          C  
ATOM  10535  O   THR A 704      -4.986  18.677  19.261  1.00  0.040          O  
ATOM  10536  CB  THR A 704      -5.623  15.348  19.434  1.00  0.050          C  
ATOM  10537  OG1 THR A 704      -4.258  15.435  18.989  1.00  0.050          O  
ATOM  10538  CG2 THR A 704      -6.331  14.220  18.657  1.00  0.050          C  
ATOM  10539  H   THR A 704      -5.931  16.545  17.081  1.00  0.040          H  
ATOM  10540  HA  THR A 704      -7.328  16.623  19.676  1.00  0.050          H  
ATOM  10541  HB  THR A 704      -5.630  15.113  20.495  1.00  0.060          H  
ATOM  10542  HG1 THR A 704      -3.757  14.753  19.519  1.00  0.060          H  
ATOM  10543 1HG2 THR A 704      -5.804  13.282  18.840  1.00  0.060          H  
ATOM  10544 2HG2 THR A 704      -7.361  14.128  18.994  1.00  0.060          H  
ATOM  10545 3HG2 THR A 704      -6.319  14.435  17.589  1.00  0.060          H  
ATOM  10546  N   ALA A 705      -5.472  17.744  21.234  1.00  0.050          N  
ATOM  10547  CA  ALA A 705      -4.741  18.771  21.990  1.00  0.050          C  
ATOM  10548  C   ALA A 705      -3.274  18.874  21.571  1.00  0.060          C  
ATOM  10549  O   ALA A 705      -2.717  19.969  21.481  1.00  0.060          O  
ATOM  10550  CB  ALA A 705      -4.810  18.467  23.475  1.00  0.070          C  
ATOM  10551  H   ALA A 705      -5.923  16.990  21.732  1.00  0.060          H  
ATOM  10552  HA  ALA A 705      -5.216  19.732  21.795  1.00  0.060          H  
ATOM  10553 1HB  ALA A 705      -4.292  19.247  24.029  1.00  0.080          H  
ATOM  10554 2HB  ALA A 705      -5.850  18.424  23.792  1.00  0.080          H  
ATOM  10555 3HB  ALA A 705      -4.330  17.502  23.665  1.00  0.080          H  
ATOM  10556  N   ALA A 706      -2.667  17.737  21.251  1.00  0.060          N  
ATOM  10557  CA  ALA A 706      -1.272  17.680  20.826  1.00  0.070          C  
ATOM  10558  C   ALA A 706      -1.082  18.033  19.343  1.00  0.070          C  
ATOM  10559  O   ALA A 706       0.046  18.006  18.847  1.00  0.080          O  
ATOM  10560  CB  ALA A 706      -0.707  16.306  21.091  1.00  0.090          C  
ATOM  10561  H   ALA A 706      -3.171  16.852  21.407  1.00  0.070          H  
ATOM  10562  HA  ALA A 706      -0.718  18.408  21.417  1.00  0.080          H  
ATOM  10563 1HB  ALA A 706       0.336  16.292  20.813  1.00  0.110          H  
ATOM  10564 2HB  ALA A 706      -0.809  16.070  22.149  1.00  0.110          H  
ATOM  10565 3HB  ALA A 706      -1.260  15.585  20.501  1.00  0.110          H  
ATOM  10566  N   GLY A 707      -2.167  18.338  18.623  1.00  0.060          N  
ATOM  10567  CA  GLY A 707      -2.084  18.697  17.212  1.00  0.060          C  
ATOM  10568  C   GLY A 707      -2.259  17.565  16.194  1.00  0.070          C  
ATOM  10569  O   GLY A 707      -1.929  17.747  15.020  1.00  0.080          O  
ATOM  10570  H   GLY A 707      -3.081  18.375  19.080  1.00  0.070          H  
ATOM  10571 1HA  GLY A 707      -2.835  19.461  17.019  1.00  0.070          H  
ATOM  10572 2HA  GLY A 707      -1.124  19.179  17.038  1.00  0.070          H  
ATOM  10573  N   TYR A 708      -2.733  16.390  16.604  1.00  0.070          N  
ATOM  10574  CA  TYR A 708      -2.912  15.313  15.639  1.00  0.070          C  
ATOM  10575  C   TYR A 708      -4.205  15.504  14.874  1.00  0.050          C  
ATOM  10576  O   TYR A 708      -5.245  15.778  15.476  1.00  0.040          O  
ATOM  10577  CB  TYR A 708      -2.920  13.943  16.314  1.00  0.100          C  
ATOM  10578  CG  TYR A 708      -3.102  12.849  15.322  1.00  0.100          C  
ATOM  10579  CD1 TYR A 708      -2.022  12.429  14.577  1.00  0.100          C  
ATOM  10580  CD2 TYR A 708      -4.356  12.282  15.121  1.00  0.100          C  
ATOM  10581  CE1 TYR A 708      -2.183  11.454  13.635  1.00  0.100          C  
ATOM  10582  CE2 TYR A 708      -4.500  11.312  14.172  1.00  0.100          C  
ATOM  10583  CZ  TYR A 708      -3.426  10.904  13.433  1.00  0.100          C  
ATOM  10584  OH  TYR A 708      -3.581   9.947  12.486  1.00  0.100          O  
ATOM  10585  H   TYR A 708      -3.024  16.231  17.567  1.00  0.080          H  
ATOM  10586  HA  TYR A 708      -2.093  15.346  14.920  1.00  0.080          H  
ATOM  10587 1HB  TYR A 708      -1.984  13.783  16.851  1.00  0.120          H  
ATOM  10588 2HB  TYR A 708      -3.730  13.888  17.031  1.00  0.120          H  
ATOM  10589  HD1 TYR A 708      -1.042  12.878  14.733  1.00  0.120          H  
ATOM  10590  HD2 TYR A 708      -5.219  12.617  15.705  1.00  0.120          H  
ATOM  10591  HE1 TYR A 708      -1.334  11.124  13.041  1.00  0.120          H  
ATOM  10592  HE2 TYR A 708      -5.457  10.872  13.993  1.00  0.120          H  
ATOM  10593  HH  TYR A 708      -2.759   9.834  12.007  1.00  0.120          H  
ATOM  10594  N   THR A 709      -4.176  15.345  13.551  1.00  0.060          N  
ATOM  10595  CA  THR A 709      -5.408  15.512  12.798  1.00  0.050          C  
ATOM  10596  C   THR A 709      -5.899  14.240  12.139  1.00  0.050          C  
ATOM  10597  O   THR A 709      -5.125  13.478  11.556  1.00  0.060          O  
ATOM  10598  CB  THR A 709      -5.214  16.538  11.681  1.00  0.070          C  
ATOM  10599  OG1 THR A 709      -4.181  16.067  10.796  1.00  0.070          O  
ATOM  10600  CG2 THR A 709      -4.817  17.869  12.264  1.00  0.070          C  
ATOM  10601  H   THR A 709      -3.315  15.139  13.060  1.00  0.070          H  
ATOM  10602  HA  THR A 709      -6.184  15.861  13.470  1.00  0.060          H  
ATOM  10603  HB  THR A 709      -6.146  16.648  11.123  1.00  0.090          H  
ATOM  10604  HG1 THR A 709      -4.468  15.234  10.382  1.00  0.090          H  
ATOM  10605 1HG2 THR A 709      -4.682  18.593  11.468  1.00  0.090          H  
ATOM  10606 2HG2 THR A 709      -5.599  18.197  12.925  1.00  0.090          H  
ATOM  10607 3HG2 THR A 709      -3.888  17.771  12.824  1.00  0.090          H  
ATOM  10608  N   TYR A 710      -7.221  14.115  12.108  1.00  0.050          N  
ATOM  10609  CA  TYR A 710      -7.937  13.016  11.455  1.00  0.040          C  
ATOM  10610  C   TYR A 710      -9.276  13.564  10.986  1.00  0.040          C  
ATOM  10611  O   TYR A 710      -9.630  14.692  11.333  1.00  0.070          O  
ATOM  10612  CB  TYR A 710      -8.133  11.822  12.404  1.00  0.060          C  
ATOM  10613  CG  TYR A 710      -9.067  12.096  13.554  1.00  0.060          C  
ATOM  10614  CD1 TYR A 710     -10.411  11.741  13.443  1.00  0.060          C  
ATOM  10615  CD2 TYR A 710      -8.598  12.719  14.709  1.00  0.060          C  
ATOM  10616  CE1 TYR A 710     -11.277  12.006  14.467  1.00  0.060          C  
ATOM  10617  CE2 TYR A 710      -9.474  12.985  15.736  1.00  0.060          C  
ATOM  10618  CZ  TYR A 710     -10.816  12.631  15.611  1.00  0.060          C  
ATOM  10619  OH  TYR A 710     -11.708  12.910  16.620  1.00  0.060          O  
ATOM  10620  H   TYR A 710      -7.748  14.828  12.627  1.00  0.060          H  
ATOM  10621  HA  TYR A 710      -7.376  12.688  10.580  1.00  0.050          H  
ATOM  10622 1HB  TYR A 710      -8.522  10.968  11.845  1.00  0.070          H  
ATOM  10623 2HB  TYR A 710      -7.180  11.528  12.806  1.00  0.070          H  
ATOM  10624  HD1 TYR A 710     -10.778  11.254  12.536  1.00  0.070          H  
ATOM  10625  HD2 TYR A 710      -7.548  13.001  14.799  1.00  0.070          H  
ATOM  10626  HE1 TYR A 710     -12.326  11.734  14.378  1.00  0.070          H  
ATOM  10627  HE2 TYR A 710      -9.116  13.479  16.640  1.00  0.070          H  
ATOM  10628  HH  TYR A 710     -11.253  13.393  17.319  1.00  0.070          H  
ATOM  10629  N   GLN A 711     -10.027  12.804  10.194  1.00  0.060          N  
ATOM  10630  CA  GLN A 711     -11.312  13.342   9.763  1.00  0.100          C  
ATOM  10631  C   GLN A 711     -12.443  12.330   9.789  1.00  0.060          C  
ATOM  10632  O   GLN A 711     -12.232  11.143   9.543  1.00  0.120          O  
ATOM  10633  CB  GLN A 711     -11.177  13.905   8.351  1.00  0.120          C  
ATOM  10634  CG  GLN A 711     -10.821  12.856   7.267  1.00  0.120          C  
ATOM  10635  CD  GLN A 711     -10.794  13.459   5.888  1.00  0.120          C  
ATOM  10636  OE1 GLN A 711     -10.736  14.687   5.771  1.00  0.120          O  
ATOM  10637  NE2 GLN A 711     -10.870  12.629   4.861  1.00  0.120          N  
ATOM  10638  H   GLN A 711      -9.724  11.879   9.920  1.00  0.070          H  
ATOM  10639  HA  GLN A 711     -11.592  14.149  10.439  1.00  0.120          H  
ATOM  10640 1HB  GLN A 711     -12.076  14.413   8.097  1.00  0.150          H  
ATOM  10641 2HB  GLN A 711     -10.387  14.654   8.349  1.00  0.150          H  
ATOM  10642 1HG  GLN A 711      -9.836  12.450   7.477  1.00  0.150          H  
ATOM  10643 2HG  GLN A 711     -11.556  12.057   7.263  1.00  0.150          H  
ATOM  10644 1HE2 GLN A 711     -10.919  13.003   3.901  1.00  0.150          H  
ATOM  10645 2HE2 GLN A 711     -10.923  11.638   5.008  1.00  0.150          H  
ATOM  10646  N   VAL A 712     -13.656  12.828  10.047  1.00  0.060          N  
ATOM  10647  CA  VAL A 712     -14.859  11.986  10.043  1.00  0.070          C  
ATOM  10648  C   VAL A 712     -16.050  12.563   9.289  1.00  0.090          C  
ATOM  10649  O   VAL A 712     -16.198  13.776   9.147  1.00  0.140          O  
ATOM  10650  CB  VAL A 712     -15.317  11.685  11.481  1.00  0.090          C  
ATOM  10651  CG1 VAL A 712     -14.287  10.887  12.202  1.00  0.090          C  
ATOM  10652  CG2 VAL A 712     -15.549  12.988  12.212  1.00  0.090          C  
ATOM  10653  H   VAL A 712     -13.717  13.834  10.240  1.00  0.070          H  
ATOM  10654  HA  VAL A 712     -14.592  11.041   9.571  1.00  0.080          H  
ATOM  10655  HB  VAL A 712     -16.242  11.100  11.449  1.00  0.110          H  
ATOM  10656 1HG1 VAL A 712     -14.623  10.662  13.212  1.00  0.110          H  
ATOM  10657 2HG1 VAL A 712     -14.156   9.971  11.649  1.00  0.110          H  
ATOM  10658 3HG1 VAL A 712     -13.355  11.429  12.247  1.00  0.110          H  
ATOM  10659 1HG2 VAL A 712     -15.881  12.770  13.221  1.00  0.110          H  
ATOM  10660 2HG2 VAL A 712     -14.619  13.558  12.246  1.00  0.110          H  
ATOM  10661 3HG2 VAL A 712     -16.307  13.571  11.707  1.00  0.110          H  
ATOM  10662  N   TYR A 713     -16.945  11.689   8.868  1.00  0.060          N  
ATOM  10663  CA  TYR A 713     -18.162  12.107   8.210  1.00  0.060          C  
ATOM  10664  C   TYR A 713     -19.239  12.474   9.237  1.00  0.060          C  
ATOM  10665  O   TYR A 713     -19.585  11.678  10.108  1.00  0.050          O  
ATOM  10666  CB  TYR A 713     -18.638  11.009   7.266  1.00  0.080          C  
ATOM  10667  CG  TYR A 713     -19.826  11.424   6.513  1.00  0.080          C  
ATOM  10668  CD1 TYR A 713     -19.675  12.373   5.545  1.00  0.080          C  
ATOM  10669  CD2 TYR A 713     -21.057  10.887   6.779  1.00  0.080          C  
ATOM  10670  CE1 TYR A 713     -20.741  12.812   4.844  1.00  0.080          C  
ATOM  10671  CE2 TYR A 713     -22.153  11.321   6.055  1.00  0.080          C  
ATOM  10672  CZ  TYR A 713     -21.980  12.296   5.085  1.00  0.080          C  
ATOM  10673  OH  TYR A 713     -23.030  12.775   4.343  1.00  0.080          O  
ATOM  10674  H   TYR A 713     -16.752  10.696   8.984  1.00  0.070          H  
ATOM  10675  HA  TYR A 713     -17.947  13.000   7.624  1.00  0.070          H  
ATOM  10676 1HB  TYR A 713     -17.842  10.762   6.563  1.00  0.100          H  
ATOM  10677 2HB  TYR A 713     -18.876  10.106   7.828  1.00  0.100          H  
ATOM  10678  HD1 TYR A 713     -18.691  12.781   5.346  1.00  0.100          H  
ATOM  10679  HD2 TYR A 713     -21.155  10.131   7.553  1.00  0.100          H  
ATOM  10680  HE1 TYR A 713     -20.610  13.574   4.086  1.00  0.100          H  
ATOM  10681  HE2 TYR A 713     -23.145  10.913   6.242  1.00  0.100          H  
ATOM  10682  HH  TYR A 713     -23.848  12.260   4.524  1.00  0.100          H  
ATOM  10683  N   GLU A 714     -19.750  13.700   9.144  1.00  0.060          N  
ATOM  10684  CA  GLU A 714     -20.763  14.206  10.075  1.00  0.070          C  
ATOM  10685  C   GLU A 714     -22.068  14.672   9.420  1.00  0.080          C  
ATOM  10686  O   GLU A 714     -22.799  15.468  10.011  1.00  0.090          O  
ATOM  10687  CB  GLU A 714     -20.204  15.369  10.902  1.00  0.090          C  
ATOM  10688  CG  GLU A 714     -19.040  15.015  11.798  1.00  0.090          C  
ATOM  10689  CD  GLU A 714     -18.632  16.161  12.708  1.00  0.090          C  
ATOM  10690  OE1 GLU A 714     -18.569  17.275  12.233  1.00  0.090          O  
ATOM  10691  OE2 GLU A 714     -18.395  15.925  13.886  1.00  0.090          O  
ATOM  10692  H   GLU A 714     -19.386  14.306   8.420  1.00  0.070          H  
ATOM  10693  HA  GLU A 714     -21.011  13.398  10.760  1.00  0.080          H  
ATOM  10694 1HB  GLU A 714     -19.875  16.163  10.231  1.00  0.110          H  
ATOM  10695 2HB  GLU A 714     -20.990  15.779  11.534  1.00  0.110          H  
ATOM  10696 1HG  GLU A 714     -19.294  14.142  12.397  1.00  0.110          H  
ATOM  10697 2HG  GLU A 714     -18.200  14.753  11.160  1.00  0.110          H  
ATOM  10698  N   GLY A 715     -22.376  14.193   8.226  1.00  0.080          N  
ATOM  10699  CA  GLY A 715     -23.579  14.659   7.542  1.00  0.090          C  
ATOM  10700  C   GLY A 715     -24.879  14.029   8.051  1.00  0.080          C  
ATOM  10701  O   GLY A 715     -24.890  13.201   8.961  1.00  0.070          O  
ATOM  10702  H   GLY A 715     -21.763  13.520   7.786  1.00  0.100          H  
ATOM  10703 1HA  GLY A 715     -23.645  15.743   7.642  1.00  0.110          H  
ATOM  10704 2HA  GLY A 715     -23.479  14.456   6.478  1.00  0.110          H  
ATOM  10705  N   ALA A 716     -25.994  14.400   7.408  1.00  0.090          N  
ATOM  10706  CA  ALA A 716     -27.333  13.949   7.813  1.00  0.110          C  
ATOM  10707  C   ALA A 716     -27.483  12.435   7.787  1.00  0.110          C  
ATOM  10708  O   ALA A 716     -28.215  11.866   8.599  1.00  0.120          O  
ATOM  10709  CB  ALA A 716     -28.384  14.563   6.901  1.00  0.150          C  
ATOM  10710  H   ALA A 716     -25.910  15.057   6.647  1.00  0.110          H  
ATOM  10711  HA  ALA A 716     -27.503  14.286   8.833  1.00  0.130          H  
ATOM  10712 1HB  ALA A 716     -29.374  14.250   7.233  1.00  0.180          H  
ATOM  10713 2HB  ALA A 716     -28.314  15.649   6.942  1.00  0.180          H  
ATOM  10714 3HB  ALA A 716     -28.221  14.225   5.879  1.00  0.180          H  
ATOM  10715  N   ASP A 717     -26.810  11.787   6.849  1.00  0.110          N  
ATOM  10716  CA  ASP A 717     -26.854  10.354   6.676  1.00  0.120          C  
ATOM  10717  C   ASP A 717     -25.650   9.626   7.272  1.00  0.070          C  
ATOM  10718  O   ASP A 717     -25.330   8.507   6.859  1.00  0.080          O  
ATOM  10719  CB  ASP A 717     -27.034  10.040   5.194  1.00  0.160          C  
ATOM  10720  CG  ASP A 717     -25.948  10.669   4.352  1.00  0.160          C  
ATOM  10721  OD1 ASP A 717     -25.339  11.627   4.820  1.00  0.160          O  
ATOM  10722  OD2 ASP A 717     -25.695  10.214   3.254  1.00  0.160          O  
ATOM  10723  H   ASP A 717     -26.225  12.295   6.181  1.00  0.130          H  
ATOM  10724  HA  ASP A 717     -27.739   9.985   7.194  1.00  0.140          H  
ATOM  10725 1HB  ASP A 717     -27.026   8.959   5.046  1.00  0.200          H  
ATOM  10726 2HB  ASP A 717     -28.004  10.412   4.860  1.00  0.200          H  
ATOM  10727  N   LYS A 718     -24.986  10.247   8.247  1.00  0.060          N  
ATOM  10728  CA  LYS A 718     -23.856   9.624   8.912  1.00  0.060          C  
ATOM  10729  C   LYS A 718     -24.289   8.356   9.627  1.00  0.060          C  
ATOM  10730  O   LYS A 718     -25.454   8.190  10.003  1.00  0.070          O  
ATOM  10731  CB  LYS A 718     -23.228  10.602   9.904  1.00  0.080          C  
ATOM  10732  CG  LYS A 718     -24.118  10.944  11.119  1.00  0.080          C  
ATOM  10733  CD  LYS A 718     -23.462  12.004  12.015  1.00  0.080          C  
ATOM  10734  CE  LYS A 718     -24.321  12.321  13.240  1.00  0.080          C  
ATOM  10735  NZ  LYS A 718     -23.689  13.359  14.125  1.00  0.080          N  
ATOM  10736  H   LYS A 718     -25.250  11.197   8.524  1.00  0.070          H  
ATOM  10737  HA  LYS A 718     -23.120   9.337   8.170  1.00  0.070          H  
ATOM  10738 1HB  LYS A 718     -22.294  10.195  10.275  1.00  0.100          H  
ATOM  10739 2HB  LYS A 718     -22.989  11.530   9.392  1.00  0.100          H  
ATOM  10740 1HG  LYS A 718     -25.086  11.312  10.772  1.00  0.100          H  
ATOM  10741 2HG  LYS A 718     -24.285  10.041  11.709  1.00  0.100          H  
ATOM  10742 1HD  LYS A 718     -22.473  11.663  12.327  1.00  0.100          H  
ATOM  10743 2HD  LYS A 718     -23.350  12.920  11.436  1.00  0.100          H  
ATOM  10744 1HE  LYS A 718     -25.292  12.685  12.905  1.00  0.100          H  
ATOM  10745 2HE  LYS A 718     -24.466  11.407  13.815  1.00  0.100          H  
ATOM  10746 1HZ  LYS A 718     -24.291  13.530  14.919  1.00  0.100          H  
ATOM  10747 2HZ  LYS A 718     -22.792  13.025  14.452  1.00  0.100          H  
ATOM  10748 3HZ  LYS A 718     -23.552  14.231  13.619  1.00  0.100          H  
ATOM  10749  N   ASP A 719     -23.357   7.420   9.775  1.00  0.060          N  
ATOM  10750  CA  ASP A 719     -23.663   6.186  10.476  1.00  0.070          C  
ATOM  10751  C   ASP A 719     -23.889   6.496  11.949  1.00  0.080          C  
ATOM  10752  O   ASP A 719     -23.246   7.396  12.504  1.00  0.080          O  
ATOM  10753  CB  ASP A 719     -22.547   5.155  10.327  1.00  0.090          C  
ATOM  10754  CG  ASP A 719     -23.035   3.741  10.653  1.00  0.090          C  
ATOM  10755  OD1 ASP A 719     -23.408   3.049   9.737  1.00  0.090          O  
ATOM  10756  OD2 ASP A 719     -23.086   3.373  11.813  1.00  0.090          O  
ATOM  10757  H   ASP A 719     -22.408   7.585   9.437  1.00  0.070          H  
ATOM  10758  HA  ASP A 719     -24.582   5.768  10.065  1.00  0.080          H  
ATOM  10759 1HB  ASP A 719     -22.153   5.176   9.310  1.00  0.110          H  
ATOM  10760 2HB  ASP A 719     -21.721   5.414  11.002  1.00  0.110          H  
ATOM  10761  N   SER A 720     -24.769   5.731  12.603  1.00  0.110          N  
ATOM  10762  CA  SER A 720     -24.980   5.883  14.042  1.00  0.130          C  
ATOM  10763  C   SER A 720     -23.746   5.483  14.871  1.00  0.120          C  
ATOM  10764  O   SER A 720     -23.607   5.901  16.027  1.00  0.130          O  
ATOM  10765  CB  SER A 720     -26.180   5.069  14.480  1.00  0.170          C  
ATOM  10766  OG  SER A 720     -25.940   3.696  14.332  1.00  0.170          O  
ATOM  10767  H   SER A 720     -25.279   5.008  12.110  1.00  0.130          H  
ATOM  10768  HA  SER A 720     -25.191   6.935  14.240  1.00  0.160          H  
ATOM  10769 1HB  SER A 720     -26.403   5.290  15.523  1.00  0.210          H  
ATOM  10770 2HB  SER A 720     -27.049   5.356  13.891  1.00  0.210          H  
ATOM  10771  HG  SER A 720     -26.697   3.250  14.720  1.00  0.210          H  
ATOM  10772  N   THR A 721     -22.839   4.701  14.276  1.00  0.100          N  
ATOM  10773  CA  THR A 721     -21.615   4.277  14.928  1.00  0.090          C  
ATOM  10774  C   THR A 721     -20.473   5.205  14.530  1.00  0.060          C  
ATOM  10775  O   THR A 721     -20.064   5.264  13.373  1.00  0.040          O  
ATOM  10776  CB  THR A 721     -21.293   2.830  14.546  1.00  0.130          C  
ATOM  10777  OG1 THR A 721     -22.344   1.974  14.999  1.00  0.130          O  
ATOM  10778  CG2 THR A 721     -20.023   2.401  15.138  1.00  0.130          C  
ATOM  10779  H   THR A 721     -23.015   4.360  13.324  1.00  0.120          H  
ATOM  10780  HA  THR A 721     -21.752   4.335  16.006  1.00  0.110          H  
ATOM  10781  HB  THR A 721     -21.227   2.759  13.470  1.00  0.160          H  
ATOM  10782  HG1 THR A 721     -23.135   2.148  14.467  1.00  0.160          H  
ATOM  10783 1HG2 THR A 721     -19.849   1.378  14.835  1.00  0.160          H  
ATOM  10784 2HG2 THR A 721     -19.212   3.025  14.780  1.00  0.160          H  
ATOM  10785 3HG2 THR A 721     -20.078   2.460  16.221  1.00  0.160          H  
ATOM  10786  N   ALA A 722     -19.890   5.881  15.510  1.00  0.080          N  
ATOM  10787  CA  ALA A 722     -18.879   6.898  15.234  1.00  0.080          C  
ATOM  10788  C   ALA A 722     -17.667   6.410  14.453  1.00  0.060          C  
ATOM  10789  O   ALA A 722     -17.160   7.123  13.586  1.00  0.090          O  
ATOM  10790  CB  ALA A 722     -18.392   7.485  16.538  1.00  0.110          C  
ATOM  10791  H   ALA A 722     -20.230   5.750  16.453  1.00  0.100          H  
ATOM  10792  HA  ALA A 722     -19.359   7.681  14.649  1.00  0.100          H  
ATOM  10793 1HB  ALA A 722     -17.686   8.280  16.320  1.00  0.130          H  
ATOM  10794 2HB  ALA A 722     -19.236   7.892  17.093  1.00  0.130          H  
ATOM  10795 3HB  ALA A 722     -17.903   6.714  17.130  1.00  0.130          H  
ATOM  10796  N   HIS A 723     -17.197   5.198  14.686  1.00  0.070          N  
ATOM  10797  CA  HIS A 723     -16.013   4.795  13.949  1.00  0.150          C  
ATOM  10798  C   HIS A 723     -16.302   4.464  12.492  1.00  0.110          C  
ATOM  10799  O   HIS A 723     -15.400   4.449  11.652  1.00  0.150          O  
ATOM  10800  CB  HIS A 723     -15.304   3.630  14.600  1.00  0.180          C  
ATOM  10801  CG  HIS A 723     -16.059   2.355  14.671  1.00  0.180          C  
ATOM  10802  ND1 HIS A 723     -16.714   1.958  15.807  1.00  0.180          N  
ATOM  10803  CD2 HIS A 723     -16.259   1.372  13.756  1.00  0.180          C  
ATOM  10804  CE1 HIS A 723     -17.267   0.774  15.604  1.00  0.180          C  
ATOM  10805  NE2 HIS A 723     -17.013   0.399  14.366  1.00  0.180          N  
ATOM  10806  H   HIS A 723     -17.617   4.581  15.370  1.00  0.080          H  
ATOM  10807  HA  HIS A 723     -15.308   5.624  13.950  1.00  0.180          H  
ATOM  10808 1HB  HIS A 723     -14.385   3.448  14.062  1.00  0.210          H  
ATOM  10809 2HB  HIS A 723     -15.034   3.906  15.615  1.00  0.210          H  
ATOM  10810  HD2 HIS A 723     -15.886   1.352  12.737  1.00  0.210          H  
ATOM  10811  HE1 HIS A 723     -17.846   0.209  16.335  1.00  0.210          H  
ATOM  10812  HE2 HIS A 723     -17.324  -0.468  13.945  1.00  0.210          H  
ATOM  10813  N   LYS A 724     -17.572   4.313  12.133  1.00  0.060          N  
ATOM  10814  CA  LYS A 724     -17.891   3.947  10.768  1.00  0.090          C  
ATOM  10815  C   LYS A 724     -17.952   5.188   9.906  1.00  0.110          C  
ATOM  10816  O   LYS A 724     -18.230   5.116   8.712  1.00  0.200          O  
ATOM  10817  CB  LYS A 724     -19.182   3.141  10.677  1.00  0.110          C  
ATOM  10818  CG  LYS A 724     -19.101   1.755  11.312  1.00  0.110          C  
ATOM  10819  CD  LYS A 724     -20.400   0.971  11.095  1.00  0.110          C  
ATOM  10820  CE  LYS A 724     -20.359  -0.404  11.743  1.00  0.110          C  
ATOM  10821  NZ  LYS A 724     -21.643  -1.143  11.549  1.00  0.110          N  
ATOM  10822  H   LYS A 724     -18.333   4.448  12.802  1.00  0.070          H  
ATOM  10823  HA  LYS A 724     -17.092   3.318  10.387  1.00  0.110          H  
ATOM  10824 1HB  LYS A 724     -19.977   3.685  11.187  1.00  0.140          H  
ATOM  10825 2HB  LYS A 724     -19.475   3.028   9.633  1.00  0.140          H  
ATOM  10826 1HG  LYS A 724     -18.264   1.208  10.873  1.00  0.140          H  
ATOM  10827 2HG  LYS A 724     -18.920   1.865  12.376  1.00  0.140          H  
ATOM  10828 1HD  LYS A 724     -21.240   1.528  11.503  1.00  0.140          H  
ATOM  10829 2HD  LYS A 724     -20.567   0.851  10.025  1.00  0.140          H  
ATOM  10830 1HE  LYS A 724     -19.544  -0.987  11.311  1.00  0.140          H  
ATOM  10831 2HE  LYS A 724     -20.180  -0.283  12.812  1.00  0.140          H  
ATOM  10832 1HZ  LYS A 724     -21.594  -2.048  12.002  1.00  0.140          H  
ATOM  10833 2HZ  LYS A 724     -22.398  -0.606  11.957  1.00  0.140          H  
ATOM  10834 3HZ  LYS A 724     -21.817  -1.268  10.562  1.00  0.140          H  
ATOM  10835  N   ASN A 725     -17.702   6.344  10.526  1.00  0.080          N  
ATOM  10836  CA  ASN A 725     -17.687   7.602   9.825  1.00  0.070          C  
ATOM  10837  C   ASN A 725     -16.240   7.990   9.495  1.00  0.060          C  
ATOM  10838  O   ASN A 725     -15.961   9.096   9.039  1.00  0.060          O  
ATOM  10839  CB  ASN A 725     -18.438   8.646  10.616  1.00  0.100          C  
ATOM  10840  CG  ASN A 725     -19.957   8.349  10.628  1.00  0.100          C  
ATOM  10841  OD1 ASN A 725     -20.568   7.998   9.580  1.00  0.100          O  
ATOM  10842  ND2 ASN A 725     -20.553   8.471  11.800  1.00  0.100          N  
ATOM  10843  H   ASN A 725     -17.503   6.359  11.532  1.00  0.100          H  
ATOM  10844  HA  ASN A 725     -18.203   7.476   8.871  1.00  0.080          H  
ATOM  10845 1HB  ASN A 725     -18.073   8.657  11.645  1.00  0.120          H  
ATOM  10846 2HB  ASN A 725     -18.263   9.616  10.200  1.00  0.120          H  
ATOM  10847 1HD2 ASN A 725     -21.548   8.255  11.918  1.00  0.120          H  
ATOM  10848 2HD2 ASN A 725     -20.027   8.756  12.598  1.00  0.120          H  
ATOM  10849  N   MET A 726     -15.302   7.037   9.654  1.00  0.050          N  
ATOM  10850  CA  MET A 726     -13.887   7.255   9.311  1.00  0.040          C  
ATOM  10851  C   MET A 726     -13.675   7.040   7.798  1.00  0.030          C  
ATOM  10852  O   MET A 726     -12.557   7.110   7.287  1.00  0.040          O  
ATOM  10853  CB  MET A 726     -12.998   6.299  10.132  1.00  0.060          C  
ATOM  10854  CG  MET A 726     -12.956   6.568  11.668  1.00  0.060          C  
ATOM  10855  SD  MET A 726     -12.121   8.122  12.155  1.00  0.060          S  
ATOM  10856  CE  MET A 726     -10.414   7.737  11.987  1.00  0.060          C  
ATOM  10857  H   MET A 726     -15.559   6.133  10.068  1.00  0.060          H  
ATOM  10858  HA  MET A 726     -13.618   8.286   9.544  1.00  0.050          H  
ATOM  10859 1HB  MET A 726     -13.350   5.273   9.994  1.00  0.070          H  
ATOM  10860 2HB  MET A 726     -11.984   6.352   9.761  1.00  0.070          H  
ATOM  10861 1HG  MET A 726     -13.980   6.619  12.034  1.00  0.070          H  
ATOM  10862 2HG  MET A 726     -12.465   5.730  12.171  1.00  0.070          H  
ATOM  10863 1HE  MET A 726      -9.813   8.609  12.239  1.00  0.070          H  
ATOM  10864 2HE  MET A 726     -10.171   6.925  12.666  1.00  0.070          H  
ATOM  10865 3HE  MET A 726     -10.205   7.442  10.966  1.00  0.070          H  
ATOM  10866  N   TYR A 727     -14.768   6.743   7.100  1.00  0.050          N  
ATOM  10867  CA  TYR A 727     -14.832   6.482   5.670  1.00  0.050          C  
ATOM  10868  C   TYR A 727     -16.239   6.802   5.151  1.00  0.040          C  
ATOM  10869  O   TYR A 727     -17.110   7.180   5.935  1.00  0.060          O  
ATOM  10870  CB  TYR A 727     -14.413   5.054   5.399  1.00  0.070          C  
ATOM  10871  CG  TYR A 727     -15.250   4.040   6.079  1.00  0.070          C  
ATOM  10872  CD1 TYR A 727     -16.329   3.503   5.442  1.00  0.070          C  
ATOM  10873  CD2 TYR A 727     -14.920   3.630   7.357  1.00  0.070          C  
ATOM  10874  CE1 TYR A 727     -17.086   2.540   6.066  1.00  0.070          C  
ATOM  10875  CE2 TYR A 727     -15.676   2.683   7.979  1.00  0.070          C  
ATOM  10876  CZ  TYR A 727     -16.755   2.131   7.339  1.00  0.070          C  
ATOM  10877  OH  TYR A 727     -17.505   1.168   7.971  1.00  0.070          O  
ATOM  10878  H   TYR A 727     -15.637   6.682   7.611  1.00  0.060          H  
ATOM  10879  HA  TYR A 727     -14.135   7.146   5.159  1.00  0.060          H  
ATOM  10880 1HB  TYR A 727     -14.440   4.857   4.326  1.00  0.080          H  
ATOM  10881 2HB  TYR A 727     -13.389   4.923   5.736  1.00  0.080          H  
ATOM  10882  HD1 TYR A 727     -16.582   3.840   4.443  1.00  0.080          H  
ATOM  10883  HD2 TYR A 727     -14.059   4.055   7.869  1.00  0.080          H  
ATOM  10884  HE1 TYR A 727     -17.939   2.104   5.563  1.00  0.080          H  
ATOM  10885  HE2 TYR A 727     -15.422   2.359   8.983  1.00  0.080          H  
ATOM  10886  HH  TYR A 727     -18.127   0.784   7.349  1.00  0.080          H  
ATOM  10887  N   LEU A 728     -16.449   6.750   3.832  1.00  0.040          N  
ATOM  10888  CA  LEU A 728     -17.772   7.076   3.285  1.00  0.040          C  
ATOM  10889  C   LEU A 728     -18.537   5.874   2.740  1.00  0.060          C  
ATOM  10890  O   LEU A 728     -17.950   4.983   2.119  1.00  0.070          O  
ATOM  10891  CB  LEU A 728     -17.585   8.075   2.150  1.00  0.060          C  
ATOM  10892  CG  LEU A 728     -16.869   9.379   2.489  1.00  0.060          C  
ATOM  10893  CD1 LEU A 728     -16.672  10.170   1.214  1.00  0.060          C  
ATOM  10894  CD2 LEU A 728     -17.667  10.187   3.533  1.00  0.060          C  
ATOM  10895  H   LEU A 728     -15.700   6.450   3.197  1.00  0.050          H  
ATOM  10896  HA  LEU A 728     -18.380   7.509   4.075  1.00  0.050          H  
ATOM  10897 1HB  LEU A 728     -17.001   7.587   1.379  1.00  0.070          H  
ATOM  10898 2HB  LEU A 728     -18.556   8.313   1.745  1.00  0.070          H  
ATOM  10899  HG  LEU A 728     -15.908   9.154   2.877  1.00  0.070          H  
ATOM  10900 1HD1 LEU A 728     -16.149  11.099   1.427  1.00  0.070          H  
ATOM  10901 2HD1 LEU A 728     -16.084   9.578   0.516  1.00  0.070          H  
ATOM  10902 3HD1 LEU A 728     -17.617  10.392   0.776  1.00  0.070          H  
ATOM  10903 1HD2 LEU A 728     -17.142  11.116   3.761  1.00  0.070          H  
ATOM  10904 2HD2 LEU A 728     -18.638  10.415   3.150  1.00  0.070          H  
ATOM  10905 3HD2 LEU A 728     -17.771   9.615   4.449  1.00  0.070          H  
ATOM  10906  N   THR A 729     -19.873   5.872   2.896  1.00  0.060          N  
ATOM  10907  CA  THR A 729     -20.668   4.789   2.309  1.00  0.080          C  
ATOM  10908  C   THR A 729     -21.909   5.261   1.532  1.00  0.080          C  
ATOM  10909  O   THR A 729     -22.621   6.166   1.967  1.00  0.120          O  
ATOM  10910  CB  THR A 729     -21.170   3.845   3.411  1.00  0.100          C  
ATOM  10911  OG1 THR A 729     -22.061   4.566   4.279  1.00  0.100          O  
ATOM  10912  CG2 THR A 729     -20.005   3.348   4.236  1.00  0.100          C  
ATOM  10913  H   THR A 729     -20.333   6.600   3.425  1.00  0.070          H  
ATOM  10914  HA  THR A 729     -20.034   4.238   1.628  1.00  0.100          H  
ATOM  10915  HB  THR A 729     -21.691   3.002   2.954  1.00  0.120          H  
ATOM  10916  HG1 THR A 729     -22.852   4.826   3.783  1.00  0.120          H  
ATOM  10917 1HG2 THR A 729     -20.371   2.679   5.009  1.00  0.120          H  
ATOM  10918 2HG2 THR A 729     -19.316   2.833   3.602  1.00  0.120          H  
ATOM  10919 3HG2 THR A 729     -19.495   4.182   4.708  1.00  0.120          H  
ATOM  10920  N   TRP A 730     -22.252   4.532   0.460  1.00  0.080          N  
ATOM  10921  CA  TRP A 730     -23.431   4.799  -0.382  1.00  0.080          C  
ATOM  10922  C   TRP A 730     -24.251   3.538  -0.666  1.00  0.080          C  
ATOM  10923  O   TRP A 730     -23.707   2.438  -0.782  1.00  0.100          O  
ATOM  10924  CB  TRP A 730     -23.027   5.353  -1.768  1.00  0.110          C  
ATOM  10925  CG  TRP A 730     -22.366   6.711  -1.864  1.00  0.110          C  
ATOM  10926  CD1 TRP A 730     -22.942   7.889  -2.267  1.00  0.110          C  
ATOM  10927  CD2 TRP A 730     -20.995   7.022  -1.571  1.00  0.110          C  
ATOM  10928  NE1 TRP A 730     -22.002   8.899  -2.269  1.00  0.110          N  
ATOM  10929  CE2 TRP A 730     -20.809   8.387  -1.845  1.00  0.110          C  
ATOM  10930  CE3 TRP A 730     -19.926   6.271  -1.122  1.00  0.110          C  
ATOM  10931  CZ2 TRP A 730     -19.581   9.002  -1.684  1.00  0.110          C  
ATOM  10932  CZ3 TRP A 730     -18.742   6.871  -0.952  1.00  0.110          C  
ATOM  10933  CH2 TRP A 730     -18.547   8.201  -1.228  1.00  0.110          C  
ATOM  10934  H   TRP A 730     -21.615   3.777   0.197  1.00  0.100          H  
ATOM  10935  HA  TRP A 730     -24.067   5.521   0.128  1.00  0.100          H  
ATOM  10936 1HB  TRP A 730     -22.363   4.660  -2.239  1.00  0.130          H  
ATOM  10937 2HB  TRP A 730     -23.919   5.396  -2.390  1.00  0.130          H  
ATOM  10938  HD1 TRP A 730     -23.981   8.003  -2.565  1.00  0.130          H  
ATOM  10939  HE1 TRP A 730     -22.151   9.862  -2.540  1.00  0.130          H  
ATOM  10940  HE3 TRP A 730     -20.034   5.212  -0.906  1.00  0.130          H  
ATOM  10941  HZ2 TRP A 730     -19.418  10.064  -1.898  1.00  0.130          H  
ATOM  10942  HZ3 TRP A 730     -17.958   6.250  -0.586  1.00  0.130          H  
ATOM  10943  HH2 TRP A 730     -17.563   8.631  -1.082  1.00  0.130          H  
ATOM  10944  N   ASN A 731     -25.562   3.703  -0.831  1.00  0.080          N  
ATOM  10945  CA  ASN A 731     -26.423   2.604  -1.275  1.00  0.080          C  
ATOM  10946  C   ASN A 731     -26.704   2.786  -2.760  1.00  0.080          C  
ATOM  10947  O   ASN A 731     -27.450   3.689  -3.142  1.00  0.100          O  
ATOM  10948  CB  ASN A 731     -27.702   2.547  -0.473  1.00  0.110          C  
ATOM  10949  CG  ASN A 731     -27.456   2.208   0.966  1.00  0.110          C  
ATOM  10950  OD1 ASN A 731     -26.716   1.271   1.289  1.00  0.110          O  
ATOM  10951  ND2 ASN A 731     -28.072   2.956   1.849  1.00  0.110          N  
ATOM  10952  H   ASN A 731     -25.965   4.615  -0.682  1.00  0.100          H  
ATOM  10953  HA  ASN A 731     -25.891   1.655  -1.159  1.00  0.100          H  
ATOM  10954 1HB  ASN A 731     -28.209   3.511  -0.527  1.00  0.130          H  
ATOM  10955 2HB  ASN A 731     -28.369   1.806  -0.900  1.00  0.130          H  
ATOM  10956 1HD2 ASN A 731     -27.951   2.777   2.827  1.00  0.130          H  
ATOM  10957 2HD2 ASN A 731     -28.667   3.701   1.549  1.00  0.130          H  
ATOM  10958  N   VAL A 732     -26.075   1.974  -3.602  1.00  0.070          N  
ATOM  10959  CA  VAL A 732     -26.210   2.181  -5.038  1.00  0.080          C  
ATOM  10960  C   VAL A 732     -26.880   0.975  -5.707  1.00  0.080          C  
ATOM  10961  O   VAL A 732     -26.324  -0.111  -5.650  1.00  0.070          O  
ATOM  10962  CB  VAL A 732     -24.809   2.413  -5.650  1.00  0.110          C  
ATOM  10963  CG1 VAL A 732     -24.908   2.638  -7.153  1.00  0.110          C  
ATOM  10964  CG2 VAL A 732     -24.149   3.604  -4.951  1.00  0.110          C  
ATOM  10965  H   VAL A 732     -25.474   1.233  -3.218  1.00  0.080          H  
ATOM  10966  HA  VAL A 732     -26.777   3.088  -5.195  1.00  0.100          H  
ATOM  10967  HB  VAL A 732     -24.204   1.519  -5.499  1.00  0.130          H  
ATOM  10968 1HG1 VAL A 732     -23.913   2.785  -7.555  1.00  0.130          H  
ATOM  10969 2HG1 VAL A 732     -25.364   1.774  -7.638  1.00  0.130          H  
ATOM  10970 3HG1 VAL A 732     -25.511   3.523  -7.350  1.00  0.130          H  
ATOM  10971 1HG2 VAL A 732     -23.157   3.773  -5.364  1.00  0.130          H  
ATOM  10972 2HG2 VAL A 732     -24.764   4.476  -5.102  1.00  0.130          H  
ATOM  10973 3HG2 VAL A 732     -24.060   3.398  -3.888  1.00  0.130          H  
ATOM  10974  N   PRO A 733     -28.013   1.119  -6.411  1.00  0.080          N  
ATOM  10975  CA  PRO A 733     -28.706   0.028  -7.084  1.00  0.080          C  
ATOM  10976  C   PRO A 733     -27.732  -0.671  -7.999  1.00  0.090          C  
ATOM  10977  O   PRO A 733     -26.956   0.003  -8.682  1.00  0.110          O  
ATOM  10978  CB  PRO A 733     -29.774   0.766  -7.896  1.00  0.120          C  
ATOM  10979  CG  PRO A 733     -30.038   2.030  -7.112  1.00  0.120          C  
ATOM  10980  CD  PRO A 733     -28.685   2.432  -6.536  1.00  0.120          C  
ATOM  10981  HA  PRO A 733     -29.168  -0.663  -6.374  1.00  0.100          H  
ATOM  10982 1HB  PRO A 733     -29.399   0.952  -8.919  1.00  0.140          H  
ATOM  10983 2HB  PRO A 733     -30.664   0.130  -7.993  1.00  0.140          H  
ATOM  10984 1HG  PRO A 733     -30.471   2.803  -7.768  1.00  0.140          H  
ATOM  10985 2HG  PRO A 733     -30.783   1.831  -6.325  1.00  0.140          H  
ATOM  10986 1HD  PRO A 733     -28.133   3.092  -7.220  1.00  0.140          H  
ATOM  10987 2HD  PRO A 733     -28.869   2.888  -5.546  1.00  0.140          H  
ATOM  10988  N   TRP A 734     -27.750  -1.995  -8.045  1.00  0.100          N  
ATOM  10989  CA  TRP A 734     -26.808  -2.607  -8.965  1.00  0.150          C  
ATOM  10990  C   TRP A 734     -27.245  -2.367 -10.407  1.00  0.160          C  
ATOM  10991  O   TRP A 734     -28.416  -2.551 -10.751  1.00  0.430          O  
ATOM  10992  CB  TRP A 734     -26.620  -4.117  -8.756  1.00  0.190          C  
ATOM  10993  CG  TRP A 734     -25.490  -4.596  -9.631  1.00  0.190          C  
ATOM  10994  CD1 TRP A 734     -24.171  -4.597  -9.292  1.00  0.190          C  
ATOM  10995  CD2 TRP A 734     -25.542  -5.092 -10.998  1.00  0.190          C  
ATOM  10996  NE1 TRP A 734     -23.424  -5.022 -10.338  1.00  0.190          N  
ATOM  10997  CE2 TRP A 734     -24.232  -5.319 -11.388  1.00  0.190          C  
ATOM  10998  CE3 TRP A 734     -26.579  -5.333 -11.912  1.00  0.190          C  
ATOM  10999  CZ2 TRP A 734     -23.911  -5.768 -12.650  1.00  0.190          C  
ATOM  11000  CZ3 TRP A 734     -26.255  -5.795 -13.176  1.00  0.190          C  
ATOM  11001  CH2 TRP A 734     -24.951  -6.007 -13.534  1.00  0.190          C  
ATOM  11002  H   TRP A 734     -28.375  -2.533  -7.434  1.00  0.120          H  
ATOM  11003  HA  TRP A 734     -25.835  -2.133  -8.824  1.00  0.180          H  
ATOM  11004 1HB  TRP A 734     -26.394  -4.334  -7.719  1.00  0.230          H  
ATOM  11005 2HB  TRP A 734     -27.531  -4.647  -9.021  1.00  0.230          H  
ATOM  11006  HD1 TRP A 734     -23.767  -4.281  -8.339  1.00  0.230          H  
ATOM  11007  HE1 TRP A 734     -22.392  -5.110 -10.379  1.00  0.230          H  
ATOM  11008  HE3 TRP A 734     -27.616  -5.154 -11.631  1.00  0.230          H  
ATOM  11009  HZ2 TRP A 734     -22.874  -5.950 -12.950  1.00  0.230          H  
ATOM  11010  HZ3 TRP A 734     -27.064  -5.983 -13.878  1.00  0.230          H  
ATOM  11011  HH2 TRP A 734     -24.722  -6.378 -14.534  1.00  0.230          H  
ATOM  11012  N   ALA A 735     -26.296  -2.019 -11.262  1.00  0.210          N  
ATOM  11013  CA  ALA A 735     -26.540  -1.871 -12.685  1.00  0.210          C  
ATOM  11014  C   ALA A 735     -25.234  -2.132 -13.403  1.00  0.210          C  
ATOM  11015  O   ALA A 735     -24.172  -1.754 -12.909  1.00  0.250          O  
ATOM  11016  CB  ALA A 735     -27.079  -0.491 -12.994  1.00  0.290          C  
ATOM  11017  H   ALA A 735     -25.362  -1.842 -10.916  1.00  0.250          H  
ATOM  11018  HA  ALA A 735     -27.261  -2.622 -13.002  1.00  0.250          H  
ATOM  11019 1HB  ALA A 735     -27.250  -0.393 -14.064  1.00  0.350          H  
ATOM  11020 2HB  ALA A 735     -28.017  -0.343 -12.456  1.00  0.350          H  
ATOM  11021 3HB  ALA A 735     -26.360   0.253 -12.669  1.00  0.350          H  
ATOM  11022  N   GLU A 736     -25.292  -2.768 -14.565  1.00  0.190          N  
ATOM  11023  CA  GLU A 736     -24.057  -3.028 -15.284  1.00  0.200          C  
ATOM  11024  C   GLU A 736     -23.428  -1.707 -15.700  1.00  0.140          C  
ATOM  11025  O   GLU A 736     -24.115  -0.869 -16.307  1.00  0.120          O  
ATOM  11026  CB  GLU A 736     -24.317  -3.906 -16.508  1.00  0.280          C  
ATOM  11027  CG  GLU A 736     -23.063  -4.452 -17.130  1.00  0.280          C  
ATOM  11028  CD  GLU A 736     -23.294  -5.299 -18.321  1.00  0.280          C  
ATOM  11029  OE1 GLU A 736     -24.421  -5.460 -18.713  1.00  0.280          O  
ATOM  11030  OE2 GLU A 736     -22.326  -5.811 -18.845  1.00  0.280          O  
ATOM  11031  H   GLU A 736     -26.180  -3.073 -14.940  1.00  0.230          H  
ATOM  11032  HA  GLU A 736     -23.361  -3.544 -14.620  1.00  0.240          H  
ATOM  11033 1HB  GLU A 736     -24.960  -4.738 -16.242  1.00  0.330          H  
ATOM  11034 2HB  GLU A 736     -24.834  -3.322 -17.269  1.00  0.330          H  
ATOM  11035 1HG  GLU A 736     -22.376  -3.670 -17.370  1.00  0.330          H  
ATOM  11036 2HG  GLU A 736     -22.604  -5.052 -16.381  1.00  0.330          H  
ATOM  11037  N   GLY A 737     -22.131  -1.537 -15.421  1.00  0.160          N  
ATOM  11038  CA  GLY A 737     -21.440  -0.295 -15.766  1.00  0.110          C  
ATOM  11039  C   GLY A 737     -20.251  -0.001 -14.853  1.00  0.100          C  
ATOM  11040  O   GLY A 737     -19.581  -0.914 -14.350  1.00  0.120          O  
ATOM  11041  H   GLY A 737     -21.636  -2.281 -14.924  1.00  0.190          H  
ATOM  11042 1HA  GLY A 737     -21.089  -0.352 -16.793  1.00  0.130          H  
ATOM  11043 2HA  GLY A 737     -22.143   0.534 -15.723  1.00  0.130          H  
ATOM  11044  N   THR A 738     -19.948   1.294 -14.709  1.00  0.110          N  
ATOM  11045  CA  THR A 738     -18.807   1.766 -13.913  1.00  0.110          C  
ATOM  11046  C   THR A 738     -19.184   2.756 -12.817  1.00  0.100          C  
ATOM  11047  O   THR A 738     -19.952   3.695 -13.025  1.00  0.120          O  
ATOM  11048  CB  THR A 738     -17.725   2.431 -14.812  1.00  0.150          C  
ATOM  11049  OG1 THR A 738     -17.238   1.478 -15.743  1.00  0.150          O  
ATOM  11050  CG2 THR A 738     -16.522   2.975 -13.978  1.00  0.150          C  
ATOM  11051  H   THR A 738     -20.549   1.978 -15.182  1.00  0.130          H  
ATOM  11052  HA  THR A 738     -18.357   0.906 -13.421  1.00  0.130          H  
ATOM  11053  HB  THR A 738     -18.174   3.254 -15.359  1.00  0.180          H  
ATOM  11054  HG1 THR A 738     -17.946   1.237 -16.348  1.00  0.180          H  
ATOM  11055 1HG2 THR A 738     -15.796   3.418 -14.654  1.00  0.180          H  
ATOM  11056 2HG2 THR A 738     -16.848   3.735 -13.279  1.00  0.180          H  
ATOM  11057 3HG2 THR A 738     -16.050   2.166 -13.433  1.00  0.180          H  
ATOM  11058  N   ILE A 739     -18.592   2.558 -11.654  1.00  0.100          N  
ATOM  11059  CA  ILE A 739     -18.712   3.473 -10.518  1.00  0.120          C  
ATOM  11060  C   ILE A 739     -17.364   4.150 -10.381  1.00  0.080          C  
ATOM  11061  O   ILE A 739     -16.319   3.492 -10.390  1.00  0.090          O  
ATOM  11062  CB  ILE A 739     -19.098   2.755  -9.224  1.00  0.160          C  
ATOM  11063  CG1 ILE A 739     -20.481   2.014  -9.362  1.00  0.160          C  
ATOM  11064  CG2 ILE A 739     -19.105   3.709  -8.018  1.00  0.160          C  
ATOM  11065  CD1 ILE A 739     -21.651   2.909  -9.530  1.00  0.160          C  
ATOM  11066  H   ILE A 739     -17.978   1.740 -11.585  1.00  0.120          H  
ATOM  11067  HA  ILE A 739     -19.444   4.240 -10.740  1.00  0.140          H  
ATOM  11068  HB  ILE A 739     -18.370   2.038  -9.081  1.00  0.190          H  
ATOM  11069 1HG1 ILE A 739     -20.418   1.371 -10.241  1.00  0.190          H  
ATOM  11070 2HG1 ILE A 739     -20.669   1.396  -8.496  1.00  0.190          H  
ATOM  11071 1HG2 ILE A 739     -19.334   3.152  -7.111  1.00  0.190          H  
ATOM  11072 2HG2 ILE A 739     -18.137   4.160  -7.918  1.00  0.190          H  
ATOM  11073 3HG2 ILE A 739     -19.841   4.497  -8.155  1.00  0.190          H  
ATOM  11074 1HD1 ILE A 739     -22.553   2.310  -9.654  1.00  0.190          H  
ATOM  11075 2HD1 ILE A 739     -21.764   3.528  -8.658  1.00  0.190          H  
ATOM  11076 3HD1 ILE A 739     -21.509   3.531 -10.377  1.00  0.190          H  
ATOM  11077  N   SER A 740     -17.383   5.467 -10.284  1.00  0.110          N  
ATOM  11078  CA  SER A 740     -16.158   6.256 -10.248  1.00  0.110          C  
ATOM  11079  C   SER A 740     -16.199   7.392  -9.249  1.00  0.100          C  
ATOM  11080  O   SER A 740     -17.210   8.073  -9.064  1.00  0.130          O  
ATOM  11081  CB  SER A 740     -15.880   6.799 -11.635  1.00  0.150          C  
ATOM  11082  OG  SER A 740     -14.766   7.644 -11.638  1.00  0.150          O  
ATOM  11083  H   SER A 740     -18.296   5.930 -10.269  1.00  0.130          H  
ATOM  11084  HA  SER A 740     -15.338   5.606  -9.959  1.00  0.130          H  
ATOM  11085 1HB  SER A 740     -15.709   5.966 -12.315  1.00  0.180          H  
ATOM  11086 2HB  SER A 740     -16.756   7.341 -11.995  1.00  0.180          H  
ATOM  11087  HG  SER A 740     -14.578   7.836 -12.559  1.00  0.180          H  
ATOM  11088  N   ALA A 741     -15.106   7.560  -8.523  1.00  0.070          N  
ATOM  11089  CA  ALA A 741     -15.039   8.611  -7.531  1.00  0.070          C  
ATOM  11090  C   ALA A 741     -14.078   9.711  -7.935  1.00  0.070          C  
ATOM  11091  O   ALA A 741     -13.024   9.461  -8.523  1.00  0.090          O  
ATOM  11092  CB  ALA A 741     -14.618   8.024  -6.194  1.00  0.100          C  
ATOM  11093  H   ALA A 741     -14.286   6.967  -8.692  1.00  0.080          H  
ATOM  11094  HA  ALA A 741     -16.022   9.057  -7.431  1.00  0.080          H  
ATOM  11095 1HB  ALA A 741     -14.591   8.808  -5.467  1.00  0.120          H  
ATOM  11096 2HB  ALA A 741     -15.320   7.267  -5.878  1.00  0.120          H  
ATOM  11097 3HB  ALA A 741     -13.633   7.575  -6.292  1.00  0.120          H  
ATOM  11098  N   GLU A 742     -14.428  10.928  -7.545  1.00  0.070          N  
ATOM  11099  CA  GLU A 742     -13.566  12.084  -7.713  1.00  0.080          C  
ATOM  11100  C   GLU A 742     -13.267  12.715  -6.364  1.00  0.070          C  
ATOM  11101  O   GLU A 742     -14.175  13.103  -5.621  1.00  0.070          O  
ATOM  11102  CB  GLU A 742     -14.190  13.126  -8.643  1.00  0.110          C  
ATOM  11103  CG  GLU A 742     -14.342  12.707 -10.093  1.00  0.110          C  
ATOM  11104  CD  GLU A 742     -14.876  13.828 -10.964  1.00  0.110          C  
ATOM  11105  OE1 GLU A 742     -15.179  14.876 -10.433  1.00  0.110          O  
ATOM  11106  OE2 GLU A 742     -14.977  13.641 -12.168  1.00  0.110          O  
ATOM  11107  H   GLU A 742     -15.358  11.041  -7.134  1.00  0.080          H  
ATOM  11108  HA  GLU A 742     -12.622  11.758  -8.148  1.00  0.100          H  
ATOM  11109 1HB  GLU A 742     -15.184  13.368  -8.279  1.00  0.130          H  
ATOM  11110 2HB  GLU A 742     -13.604  14.031  -8.611  1.00  0.130          H  
ATOM  11111 1HG  GLU A 742     -13.370  12.389 -10.472  1.00  0.130          H  
ATOM  11112 2HG  GLU A 742     -15.020  11.854 -10.142  1.00  0.130          H  
ATOM  11113  N   ALA A 743     -11.984  12.783  -6.033  1.00  0.070          N  
ATOM  11114  CA  ALA A 743     -11.546  13.342  -4.763  1.00  0.060          C  
ATOM  11115  C   ALA A 743     -11.220  14.810  -4.902  1.00  0.080          C  
ATOM  11116  O   ALA A 743     -10.488  15.187  -5.816  1.00  0.100          O  
ATOM  11117  CB  ALA A 743     -10.320  12.604  -4.274  1.00  0.090          C  
ATOM  11118  H   ALA A 743     -11.290  12.448  -6.692  1.00  0.080          H  
ATOM  11119  HA  ALA A 743     -12.352  13.245  -4.034  1.00  0.070          H  
ATOM  11120 1HB  ALA A 743     -10.006  13.022  -3.362  1.00  0.110          H  
ATOM  11121 2HB  ALA A 743     -10.552  11.573  -4.128  1.00  0.110          H  
ATOM  11122 3HB  ALA A 743      -9.519  12.700  -5.001  1.00  0.110          H  
ATOM  11123  N   TYR A 744     -11.681  15.596  -3.939  1.00  0.070          N  
ATOM  11124  CA  TYR A 744     -11.425  17.023  -3.861  1.00  0.080          C  
ATOM  11125  C   TYR A 744     -10.745  17.421  -2.554  1.00  0.060          C  
ATOM  11126  O   TYR A 744     -10.942  16.795  -1.492  1.00  0.070          O  
ATOM  11127  CB  TYR A 744     -12.735  17.784  -4.044  1.00  0.110          C  
ATOM  11128  CG  TYR A 744     -13.321  17.641  -5.419  1.00  0.110          C  
ATOM  11129  CD1 TYR A 744     -14.052  16.507  -5.767  1.00  0.110          C  
ATOM  11130  CD2 TYR A 744     -13.142  18.653  -6.331  1.00  0.110          C  
ATOM  11131  CE1 TYR A 744     -14.565  16.392  -7.036  1.00  0.110          C  
ATOM  11132  CE2 TYR A 744     -13.657  18.543  -7.591  1.00  0.110          C  
ATOM  11133  CZ  TYR A 744     -14.360  17.411  -7.956  1.00  0.110          C  
ATOM  11134  OH  TYR A 744     -14.865  17.311  -9.245  1.00  0.110          O  
ATOM  11135  H   TYR A 744     -12.321  15.188  -3.257  1.00  0.080          H  
ATOM  11136  HA  TYR A 744     -10.753  17.292  -4.673  1.00  0.100          H  
ATOM  11137 1HB  TYR A 744     -13.451  17.410  -3.348  1.00  0.130          H  
ATOM  11138 2HB  TYR A 744     -12.580  18.845  -3.834  1.00  0.130          H  
ATOM  11139  HD1 TYR A 744     -14.211  15.704  -5.044  1.00  0.130          H  
ATOM  11140  HD2 TYR A 744     -12.586  19.542  -6.051  1.00  0.130          H  
ATOM  11141  HE1 TYR A 744     -15.126  15.506  -7.315  1.00  0.130          H  
ATOM  11142  HE2 TYR A 744     -13.504  19.347  -8.311  1.00  0.130          H  
ATOM  11143  HH  TYR A 744     -15.072  16.366  -9.472  1.00  0.130          H  
ATOM  11144  N   ASP A 745      -9.972  18.499  -2.640  1.00  0.070          N  
ATOM  11145  CA  ASP A 745      -9.267  19.062  -1.503  1.00  0.130          C  
ATOM  11146  C   ASP A 745     -10.165  20.003  -0.674  1.00  0.090          C  
ATOM  11147  O   ASP A 745     -11.315  20.288  -1.028  1.00  0.090          O  
ATOM  11148  CB  ASP A 745      -8.019  19.787  -2.044  1.00  0.160          C  
ATOM  11149  CG  ASP A 745      -6.847  19.883  -1.071  1.00  0.160          C  
ATOM  11150  OD1 ASP A 745      -7.082  19.807   0.109  1.00  0.160          O  
ATOM  11151  OD2 ASP A 745      -5.744  20.045  -1.516  1.00  0.160          O  
ATOM  11152  H   ASP A 745      -9.855  18.928  -3.565  1.00  0.080          H  
ATOM  11153  HA  ASP A 745      -8.942  18.245  -0.859  1.00  0.160          H  
ATOM  11154 1HB  ASP A 745      -7.676  19.269  -2.946  1.00  0.190          H  
ATOM  11155 2HB  ASP A 745      -8.294  20.795  -2.349  1.00  0.190          H  
ATOM  11156  N   GLU A 746      -9.598  20.555   0.392  1.00  0.110          N  
ATOM  11157  CA  GLU A 746     -10.273  21.456   1.339  1.00  0.160          C  
ATOM  11158  C   GLU A 746     -10.701  22.765   0.683  1.00  0.130          C  
ATOM  11159  O   GLU A 746     -11.602  23.460   1.150  1.00  0.190          O  
ATOM  11160  CB  GLU A 746      -9.335  21.747   2.511  1.00  0.200          C  
ATOM  11161  CG  GLU A 746      -9.023  20.523   3.369  1.00  0.200          C  
ATOM  11162  CD  GLU A 746      -8.052  20.801   4.494  1.00  0.200          C  
ATOM  11163  OE1 GLU A 746      -7.833  21.948   4.810  1.00  0.200          O  
ATOM  11164  OE2 GLU A 746      -7.500  19.853   5.029  1.00  0.200          O  
ATOM  11165  H   GLU A 746      -8.634  20.275   0.590  1.00  0.130          H  
ATOM  11166  HA  GLU A 746     -11.165  20.958   1.714  1.00  0.190          H  
ATOM  11167 1HB  GLU A 746      -8.391  22.139   2.128  1.00  0.240          H  
ATOM  11168 2HB  GLU A 746      -9.774  22.512   3.150  1.00  0.240          H  
ATOM  11169 1HG  GLU A 746      -9.953  20.147   3.792  1.00  0.240          H  
ATOM  11170 2HG  GLU A 746      -8.607  19.745   2.728  1.00  0.240          H  
ATOM  11171  N   ASN A 747     -10.023  23.083  -0.411  1.00  0.130          N  
ATOM  11172  CA  ASN A 747     -10.231  24.288  -1.194  1.00  0.170          C  
ATOM  11173  C   ASN A 747     -11.110  24.031  -2.420  1.00  0.200          C  
ATOM  11174  O   ASN A 747     -11.171  24.871  -3.321  1.00  0.270          O  
ATOM  11175  CB  ASN A 747      -8.891  24.855  -1.613  1.00  0.220          C  
ATOM  11176  CG  ASN A 747      -8.100  25.374  -0.443  1.00  0.220          C  
ATOM  11177  OD1 ASN A 747      -8.640  26.002   0.476  1.00  0.220          O  
ATOM  11178  ND2 ASN A 747      -6.815  25.119  -0.456  1.00  0.220          N  
ATOM  11179  H   ASN A 747      -9.306  22.431  -0.690  1.00  0.160          H  
ATOM  11180  HA  ASN A 747     -10.748  25.020  -0.572  1.00  0.200          H  
ATOM  11181 1HB  ASN A 747      -8.311  24.079  -2.116  1.00  0.270          H  
ATOM  11182 2HB  ASN A 747      -9.042  25.666  -2.325  1.00  0.270          H  
ATOM  11183 1HD2 ASN A 747      -6.235  25.438   0.295  1.00  0.270          H  
ATOM  11184 2HD2 ASN A 747      -6.410  24.607  -1.214  1.00  0.270          H  
ATOM  11185  N   ASN A 748     -11.788  22.874  -2.442  1.00  0.200          N  
ATOM  11186  CA  ASN A 748     -12.672  22.436  -3.521  1.00  0.280          C  
ATOM  11187  C   ASN A 748     -11.978  22.300  -4.866  1.00  0.330          C  
ATOM  11188  O   ASN A 748     -12.568  22.568  -5.913  1.00  0.540          O  
ATOM  11189  CB  ASN A 748     -13.848  23.389  -3.658  1.00  0.360          C  
ATOM  11190  CG  ASN A 748     -14.720  23.418  -2.448  1.00  0.360          C  
ATOM  11191  OD1 ASN A 748     -15.203  22.367  -1.983  1.00  0.360          O  
ATOM  11192  ND2 ASN A 748     -14.927  24.597  -1.917  1.00  0.360          N  
ATOM  11193  H   ASN A 748     -11.678  22.214  -1.668  1.00  0.240          H  
ATOM  11194  HA  ASN A 748     -13.052  21.447  -3.256  1.00  0.340          H  
ATOM  11195 1HB  ASN A 748     -13.504  24.397  -3.871  1.00  0.430          H  
ATOM  11196 2HB  ASN A 748     -14.458  23.078  -4.505  1.00  0.430          H  
ATOM  11197 1HD2 ASN A 748     -15.493  24.695  -1.101  1.00  0.430          H  
ATOM  11198 2HD2 ASN A 748     -14.505  25.407  -2.329  1.00  0.430          H  
ATOM  11199  N   ARG A 749     -10.738  21.838  -4.857  1.00  0.290          N  
ATOM  11200  CA  ARG A 749     -10.017  21.634  -6.092  1.00  0.320          C  
ATOM  11201  C   ARG A 749      -9.874  20.146  -6.318  1.00  0.210          C  
ATOM  11202  O   ARG A 749      -9.668  19.378  -5.376  1.00  0.150          O  
ATOM  11203  CB  ARG A 749      -8.648  22.294  -6.036  1.00  0.440          C  
ATOM  11204  CG  ARG A 749      -8.662  23.798  -5.711  1.00  0.440          C  
ATOM  11205  CD  ARG A 749      -9.278  24.618  -6.785  1.00  0.440          C  
ATOM  11206  NE  ARG A 749      -9.193  26.043  -6.485  1.00  0.440          N  
ATOM  11207  CZ  ARG A 749      -9.685  27.035  -7.258  1.00  0.440          C  
ATOM  11208  NH1 ARG A 749     -10.304  26.760  -8.391  1.00  0.440          N  
ATOM  11209  NH2 ARG A 749      -9.543  28.294  -6.872  1.00  0.440          N  
ATOM  11210  H   ARG A 749     -10.286  21.634  -3.982  1.00  0.350          H  
ATOM  11211  HA  ARG A 749     -10.587  22.053  -6.920  1.00  0.380          H  
ATOM  11212 1HB  ARG A 749      -8.042  21.799  -5.277  1.00  0.520          H  
ATOM  11213 2HB  ARG A 749      -8.142  22.162  -6.993  1.00  0.520          H  
ATOM  11214 1HG  ARG A 749      -9.228  23.967  -4.801  1.00  0.520          H  
ATOM  11215 2HG  ARG A 749      -7.641  24.146  -5.565  1.00  0.520          H  
ATOM  11216 1HD  ARG A 749      -8.771  24.429  -7.729  1.00  0.520          H  
ATOM  11217 2HD  ARG A 749     -10.333  24.359  -6.869  1.00  0.520          H  
ATOM  11218  HE  ARG A 749      -8.730  26.309  -5.627  1.00  0.520          H  
ATOM  11219 1HH1 ARG A 749     -10.417  25.803  -8.690  1.00  0.520          H  
ATOM  11220 2HH1 ARG A 749     -10.668  27.509  -8.963  1.00  0.520          H  
ATOM  11221 1HH2 ARG A 749      -9.072  28.503  -6.002  1.00  0.520          H  
ATOM  11222 2HH2 ARG A 749      -9.906  29.044  -7.441  1.00  0.520          H  
ATOM  11223  N   LEU A 750     -10.014  19.723  -7.566  1.00  0.280          N  
ATOM  11224  CA  LEU A 750      -9.893  18.308  -7.894  1.00  0.230          C  
ATOM  11225  C   LEU A 750      -8.487  17.797  -7.666  1.00  0.230          C  
ATOM  11226  O   LEU A 750      -7.519  18.420  -8.108  1.00  0.290          O  
ATOM  11227  CB  LEU A 750     -10.269  18.065  -9.369  1.00  0.340          C  
ATOM  11228  CG  LEU A 750     -10.291  16.567  -9.870  1.00  0.340          C  
ATOM  11229  CD1 LEU A 750     -11.434  15.791  -9.206  1.00  0.340          C  
ATOM  11230  CD2 LEU A 750     -10.449  16.546 -11.376  1.00  0.340          C  
ATOM  11231  H   LEU A 750     -10.196  20.392  -8.302  1.00  0.340          H  
ATOM  11232  HA  LEU A 750     -10.562  17.747  -7.245  1.00  0.280          H  
ATOM  11233 1HB  LEU A 750     -11.259  18.478  -9.541  1.00  0.410          H  
ATOM  11234 2HB  LEU A 750      -9.560  18.606  -9.993  1.00  0.410          H  
ATOM  11235  HG  LEU A 750      -9.353  16.080  -9.603  1.00  0.410          H  
ATOM  11236 1HD1 LEU A 750     -11.424  14.761  -9.565  1.00  0.410          H  
ATOM  11237 2HD1 LEU A 750     -11.326  15.787  -8.127  1.00  0.410          H  
ATOM  11238 3HD1 LEU A 750     -12.374  16.248  -9.473  1.00  0.410          H  
ATOM  11239 1HD2 LEU A 750     -10.453  15.508 -11.727  1.00  0.410          H  
ATOM  11240 2HD2 LEU A 750     -11.391  17.024 -11.653  1.00  0.410          H  
ATOM  11241 3HD2 LEU A 750      -9.618  17.079 -11.836  1.00  0.410          H  
ATOM  11242  N   ILE A 751      -8.378  16.650  -7.013  1.00  0.190          N  
ATOM  11243  CA  ILE A 751      -7.110  15.984  -6.816  1.00  0.200          C  
ATOM  11244  C   ILE A 751      -6.855  15.106  -8.047  1.00  0.240          C  
ATOM  11245  O   ILE A 751      -7.674  14.238  -8.341  1.00  0.210          O  
ATOM  11246  CB  ILE A 751      -7.146  15.122  -5.539  1.00  0.280          C  
ATOM  11247  CG1 ILE A 751      -7.375  16.060  -4.303  1.00  0.280          C  
ATOM  11248  CG2 ILE A 751      -5.863  14.274  -5.419  1.00  0.280          C  
ATOM  11249  CD1 ILE A 751      -7.719  15.358  -2.993  1.00  0.280          C  
ATOM  11250  H   ILE A 751      -9.221  16.212  -6.631  1.00  0.230          H  
ATOM  11251  HA  ILE A 751      -6.346  16.735  -6.676  1.00  0.240          H  
ATOM  11252  HB  ILE A 751      -7.999  14.455  -5.595  1.00  0.330          H  
ATOM  11253 1HG1 ILE A 751      -6.467  16.641  -4.145  1.00  0.330          H  
ATOM  11254 2HG1 ILE A 751      -8.187  16.749  -4.536  1.00  0.330          H  
ATOM  11255 1HG2 ILE A 751      -5.915  13.656  -4.533  1.00  0.330          H  
ATOM  11256 2HG2 ILE A 751      -5.760  13.624  -6.288  1.00  0.330          H  
ATOM  11257 3HG2 ILE A 751      -4.997  14.930  -5.356  1.00  0.330          H  
ATOM  11258 1HD1 ILE A 751      -7.852  16.107  -2.215  1.00  0.330          H  
ATOM  11259 2HD1 ILE A 751      -8.636  14.807  -3.115  1.00  0.330          H  
ATOM  11260 3HD1 ILE A 751      -6.921  14.679  -2.700  1.00  0.330          H  
ATOM  11261  N   PRO A 752      -5.755  15.295  -8.802  1.00  0.320          N  
ATOM  11262  CA  PRO A 752      -5.411  14.533  -9.996  1.00  0.360          C  
ATOM  11263  C   PRO A 752      -5.355  13.039  -9.726  1.00  0.370          C  
ATOM  11264  O   PRO A 752      -4.797  12.609  -8.709  1.00  0.420          O  
ATOM  11265  CB  PRO A 752      -4.016  15.074 -10.341  1.00  0.540          C  
ATOM  11266  CG  PRO A 752      -3.988  16.463  -9.768  1.00  0.540          C  
ATOM  11267  CD  PRO A 752      -4.791  16.379  -8.491  1.00  0.540          C  
ATOM  11268  HA  PRO A 752      -6.143  14.756 -10.794  1.00  0.430          H  
ATOM  11269 1HB  PRO A 752      -3.241  14.418  -9.906  1.00  0.650          H  
ATOM  11270 2HB  PRO A 752      -3.868  15.059 -11.429  1.00  0.650          H  
ATOM  11271 1HG  PRO A 752      -2.948  16.783  -9.594  1.00  0.650          H  
ATOM  11272 2HG  PRO A 752      -4.419  17.177 -10.486  1.00  0.650          H  
ATOM  11273 1HD  PRO A 752      -4.160  16.121  -7.628  1.00  0.650          H  
ATOM  11274 2HD  PRO A 752      -5.290  17.352  -8.385  1.00  0.650          H  
ATOM  11275  N   GLU A 753      -5.834  12.237 -10.671  1.00  0.380          N  
ATOM  11276  CA  GLU A 753      -5.829  10.785 -10.514  1.00  0.440          C  
ATOM  11277  C   GLU A 753      -4.423  10.211 -10.347  1.00  0.630          C  
ATOM  11278  O   GLU A 753      -4.196   9.271  -9.589  1.00  1.550          O  
ATOM  11279  CB  GLU A 753      -6.498  10.131 -11.727  1.00  0.590          C  
ATOM  11280  CG  GLU A 753      -7.986  10.458 -11.890  1.00  0.590          C  
ATOM  11281  CD  GLU A 753      -8.232  11.790 -12.582  1.00  0.590          C  
ATOM  11282  OE1 GLU A 753      -7.265  12.463 -12.903  1.00  0.590          O  
ATOM  11283  OE2 GLU A 753      -9.369  12.130 -12.788  1.00  0.590          O  
ATOM  11284  H   GLU A 753      -6.270  12.635 -11.510  1.00  0.460          H  
ATOM  11285  HA  GLU A 753      -6.405  10.539  -9.619  1.00  0.530          H  
ATOM  11286 1HB  GLU A 753      -5.981  10.437 -12.636  1.00  0.710          H  
ATOM  11287 2HB  GLU A 753      -6.403   9.048 -11.650  1.00  0.710          H  
ATOM  11288 1HG  GLU A 753      -8.461   9.666 -12.468  1.00  0.710          H  
ATOM  11289 2HG  GLU A 753      -8.449  10.478 -10.903  1.00  0.710          H  
ATOM  11290  N   GLY A 754      -3.460  10.794 -11.030  1.00  0.750          N  
ATOM  11291  CA  GLY A 754      -2.090  10.301 -11.002  1.00  0.820          C  
ATOM  11292  C   GLY A 754      -1.395  10.382  -9.645  1.00  0.530          C  
ATOM  11293  O   GLY A 754      -0.355   9.756  -9.451  1.00  0.920          O  
ATOM  11294  H   GLY A 754      -3.697  11.562 -11.641  1.00  0.900          H  
ATOM  11295 1HA  GLY A 754      -2.086   9.264 -11.338  1.00  0.980          H  
ATOM  11296 2HA  GLY A 754      -1.504  10.860 -11.729  1.00  0.980          H  
ATOM  11297  N   SER A 755      -1.934  11.171  -8.718  1.00  0.540          N  
ATOM  11298  CA  SER A 755      -1.339  11.337  -7.400  1.00  0.880          C  
ATOM  11299  C   SER A 755      -2.046  10.509  -6.332  1.00  0.730          C  
ATOM  11300  O   SER A 755      -1.709  10.606  -5.137  1.00  1.060          O  
ATOM  11301  CB  SER A 755      -1.402  12.803  -6.993  1.00  1.100          C  
ATOM  11302  OG  SER A 755      -0.650  13.615  -7.857  1.00  1.100          O  
ATOM  11303  H   SER A 755      -2.814  11.660  -8.900  1.00  0.650          H  
ATOM  11304  HA  SER A 755      -0.297  11.023  -7.450  1.00  1.060          H  
ATOM  11305 1HB  SER A 755      -2.447  13.130  -7.000  1.00  1.320          H  
ATOM  11306 2HB  SER A 755      -1.033  12.911  -5.976  1.00  1.320          H  
ATOM  11307  HG  SER A 755      -0.716  14.504  -7.507  1.00  1.320          H  
ATOM  11308  N   THR A 756      -3.054   9.737  -6.751  1.00  0.280          N  
ATOM  11309  CA  THR A 756      -3.903   9.012  -5.824  1.00  0.150          C  
ATOM  11310  C   THR A 756      -3.842   7.481  -5.983  1.00  0.130          C  
ATOM  11311  O   THR A 756      -3.967   6.956  -7.089  1.00  0.230          O  
ATOM  11312  CB  THR A 756      -5.358   9.501  -6.040  1.00  0.260          C  
ATOM  11313  OG1 THR A 756      -5.439  10.924  -5.831  1.00  0.260          O  
ATOM  11314  CG2 THR A 756      -6.267   8.873  -5.068  1.00  0.260          C  
ATOM  11315  H   THR A 756      -3.263   9.663  -7.753  1.00  0.340          H  
ATOM  11316  HA  THR A 756      -3.587   9.248  -4.817  1.00  0.180          H  
ATOM  11317  HB  THR A 756      -5.679   9.265  -7.056  1.00  0.310          H  
ATOM  11318  HG1 THR A 756      -5.098  11.386  -6.622  1.00  0.310          H  
ATOM  11319 1HG2 THR A 756      -7.249   9.266  -5.253  1.00  0.310          H  
ATOM  11320 2HG2 THR A 756      -6.275   7.789  -5.184  1.00  0.310          H  
ATOM  11321 3HG2 THR A 756      -5.955   9.131  -4.072  1.00  0.310          H  
ATOM  11322  N   GLU A 757      -3.673   6.777  -4.863  1.00  0.120          N  
ATOM  11323  CA  GLU A 757      -3.627   5.314  -4.811  1.00  0.130          C  
ATOM  11324  C   GLU A 757      -5.007   4.668  -4.649  1.00  0.070          C  
ATOM  11325  O   GLU A 757      -5.907   5.245  -4.033  1.00  0.160          O  
ATOM  11326  CB  GLU A 757      -2.748   4.867  -3.639  1.00  0.180          C  
ATOM  11327  CG  GLU A 757      -1.296   5.282  -3.743  1.00  0.180          C  
ATOM  11328  CD  GLU A 757      -0.589   4.569  -4.850  1.00  0.180          C  
ATOM  11329  OE1 GLU A 757      -0.911   3.427  -5.087  1.00  0.180          O  
ATOM  11330  OE2 GLU A 757       0.267   5.153  -5.463  1.00  0.180          O  
ATOM  11331  H   GLU A 757      -3.558   7.304  -4.000  1.00  0.140          H  
ATOM  11332  HA  GLU A 757      -3.188   4.952  -5.742  1.00  0.160          H  
ATOM  11333 1HB  GLU A 757      -3.145   5.292  -2.711  1.00  0.210          H  
ATOM  11334 2HB  GLU A 757      -2.790   3.782  -3.539  1.00  0.210          H  
ATOM  11335 1HG  GLU A 757      -1.241   6.359  -3.914  1.00  0.210          H  
ATOM  11336 2HG  GLU A 757      -0.801   5.065  -2.797  1.00  0.210          H  
ATOM  11337  N   GLY A 758      -5.148   3.430  -5.129  1.00  0.080          N  
ATOM  11338  CA  GLY A 758      -6.386   2.660  -4.937  1.00  0.070          C  
ATOM  11339  C   GLY A 758      -7.316   2.660  -6.142  1.00  0.080          C  
ATOM  11340  O   GLY A 758      -7.061   3.307  -7.167  1.00  0.100          O  
ATOM  11341  H   GLY A 758      -4.379   3.015  -5.641  1.00  0.100          H  
ATOM  11342 1HA  GLY A 758      -6.136   1.628  -4.704  1.00  0.080          H  
ATOM  11343 2HA  GLY A 758      -6.921   3.052  -4.075  1.00  0.080          H  
ATOM  11344  N   ASN A 759      -8.389   1.886  -6.047  1.00  0.090          N  
ATOM  11345  CA  ASN A 759      -9.303   1.775  -7.167  1.00  0.090          C  
ATOM  11346  C   ASN A 759     -10.298   2.918  -7.202  1.00  0.070          C  
ATOM  11347  O   ASN A 759     -11.398   2.829  -6.653  1.00  0.090          O  
ATOM  11348  CB  ASN A 759     -10.027   0.441  -7.183  1.00  0.130          C  
ATOM  11349  CG  ASN A 759      -9.103  -0.717  -7.480  1.00  0.130          C  
ATOM  11350  OD1 ASN A 759      -8.106  -0.572  -8.199  1.00  0.130          O  
ATOM  11351  ND2 ASN A 759      -9.421  -1.871  -6.960  1.00  0.130          N  
ATOM  11352  H   ASN A 759      -8.558   1.362  -5.186  1.00  0.110          H  
ATOM  11353  HA  ASN A 759      -8.720   1.841  -8.086  1.00  0.110          H  
ATOM  11354 1HB  ASN A 759     -10.524   0.275  -6.225  1.00  0.150          H  
ATOM  11355 2HB  ASN A 759     -10.796   0.476  -7.949  1.00  0.150          H  
ATOM  11356 1HD2 ASN A 759      -8.845  -2.671  -7.133  1.00  0.150          H  
ATOM  11357 2HD2 ASN A 759     -10.244  -1.961  -6.395  1.00  0.150          H  
ATOM  11358  N   ALA A 760      -9.880   4.009  -7.858  1.00  0.060          N  
ATOM  11359  CA  ALA A 760     -10.682   5.236  -7.998  1.00  0.070          C  
ATOM  11360  C   ALA A 760     -11.941   4.959  -8.821  1.00  0.070          C  
ATOM  11361  O   ALA A 760     -12.920   5.706  -8.769  1.00  0.080          O  
ATOM  11362  CB  ALA A 760      -9.866   6.346  -8.629  1.00  0.090          C  
ATOM  11363  H   ALA A 760      -8.919   3.977  -8.218  1.00  0.070          H  
ATOM  11364  HA  ALA A 760     -10.992   5.553  -7.001  1.00  0.080          H  
ATOM  11365 1HB  ALA A 760     -10.480   7.247  -8.698  1.00  0.110          H  
ATOM  11366 2HB  ALA A 760      -8.989   6.542  -8.006  1.00  0.110          H  
ATOM  11367 3HB  ALA A 760      -9.550   6.045  -9.623  1.00  0.110          H  
ATOM  11368  N   SER A 761     -11.901   3.891  -9.611  1.00  0.080          N  
ATOM  11369  CA  SER A 761     -13.043   3.478 -10.402  1.00  0.100          C  
ATOM  11370  C   SER A 761     -13.041   1.970 -10.491  1.00  0.110          C  
ATOM  11371  O   SER A 761     -11.990   1.320 -10.499  1.00  0.120          O  
ATOM  11372  CB  SER A 761     -13.011   4.090 -11.790  1.00  0.130          C  
ATOM  11373  OG  SER A 761     -11.930   3.605 -12.543  1.00  0.130          O  
ATOM  11374  H   SER A 761     -11.057   3.342  -9.652  1.00  0.100          H  
ATOM  11375  HA  SER A 761     -13.952   3.785  -9.905  1.00  0.120          H  
ATOM  11376 1HB  SER A 761     -13.948   3.858 -12.301  1.00  0.160          H  
ATOM  11377 2HB  SER A 761     -12.946   5.174 -11.704  1.00  0.160          H  
ATOM  11378  HG  SER A 761     -11.981   4.049 -13.391  1.00  0.160          H  
ATOM  11379  N   VAL A 762     -14.234   1.413 -10.537  1.00  0.120          N  
ATOM  11380  CA  VAL A 762     -14.414  -0.015 -10.655  1.00  0.110          C  
ATOM  11381  C   VAL A 762     -15.451  -0.296 -11.763  1.00  0.070          C  
ATOM  11382  O   VAL A 762     -16.514   0.338 -11.783  1.00  0.110          O  
ATOM  11383  CB  VAL A 762     -14.773  -0.566  -9.256  1.00  0.160          C  
ATOM  11384  CG1 VAL A 762     -14.981  -2.012  -9.301  1.00  0.160          C  
ATOM  11385  CG2 VAL A 762     -13.665  -0.260  -8.235  1.00  0.160          C  
ATOM  11386  H   VAL A 762     -15.044   2.039 -10.506  1.00  0.140          H  
ATOM  11387  HA  VAL A 762     -13.466  -0.462 -10.956  1.00  0.130          H  
ATOM  11388  HB  VAL A 762     -15.656  -0.093  -8.914  1.00  0.190          H  
ATOM  11389 1HG1 VAL A 762     -15.249  -2.279  -8.297  1.00  0.190          H  
ATOM  11390 2HG1 VAL A 762     -15.759  -2.284  -9.970  1.00  0.190          H  
ATOM  11391 3HG1 VAL A 762     -14.063  -2.510  -9.605  1.00  0.190          H  
ATOM  11392 1HG2 VAL A 762     -13.957  -0.652  -7.256  1.00  0.190          H  
ATOM  11393 2HG2 VAL A 762     -12.744  -0.738  -8.558  1.00  0.190          H  
ATOM  11394 3HG2 VAL A 762     -13.505   0.804  -8.142  1.00  0.190          H  
ATOM  11395  N   THR A 763     -15.129  -1.212 -12.687  1.00  0.160          N  
ATOM  11396  CA  THR A 763     -15.977  -1.534 -13.853  1.00  0.140          C  
ATOM  11397  C   THR A 763     -16.400  -3.012 -13.951  1.00  0.140          C  
ATOM  11398  O   THR A 763     -15.580  -3.905 -13.740  1.00  0.170          O  
ATOM  11399  CB  THR A 763     -15.203  -1.149 -15.149  1.00  0.200          C  
ATOM  11400  OG1 THR A 763     -14.904   0.252 -15.140  1.00  0.200          O  
ATOM  11401  CG2 THR A 763     -15.958  -1.474 -16.421  1.00  0.200          C  
ATOM  11402  H   THR A 763     -14.239  -1.685 -12.601  1.00  0.190          H  
ATOM  11403  HA  THR A 763     -16.884  -0.935 -13.796  1.00  0.170          H  
ATOM  11404  HB  THR A 763     -14.264  -1.698 -15.164  1.00  0.240          H  
ATOM  11405  HG1 THR A 763     -15.738   0.752 -15.198  1.00  0.240          H  
ATOM  11406 1HG2 THR A 763     -15.355  -1.182 -17.274  1.00  0.240          H  
ATOM  11407 2HG2 THR A 763     -16.147  -2.521 -16.476  1.00  0.240          H  
ATOM  11408 3HG2 THR A 763     -16.899  -0.936 -16.440  1.00  0.240          H  
ATOM  11409  N   THR A 764     -17.675  -3.269 -14.295  1.00  0.130          N  
ATOM  11410  CA  THR A 764     -18.155  -4.643 -14.498  1.00  0.120          C  
ATOM  11411  C   THR A 764     -17.304  -5.275 -15.607  1.00  0.100          C  
ATOM  11412  O   THR A 764     -17.126  -4.671 -16.667  1.00  0.130          O  
ATOM  11413  CB  THR A 764     -19.640  -4.696 -14.938  1.00  0.170          C  
ATOM  11414  OG1 THR A 764     -20.471  -3.997 -13.996  1.00  0.170          O  
ATOM  11415  CG2 THR A 764     -20.112  -6.162 -15.005  1.00  0.170          C  
ATOM  11416  H   THR A 764     -18.330  -2.488 -14.417  1.00  0.160          H  
ATOM  11417  HA  THR A 764     -18.022  -5.213 -13.580  1.00  0.140          H  
ATOM  11418  HB  THR A 764     -19.749  -4.235 -15.920  1.00  0.210          H  
ATOM  11419  HG1 THR A 764     -20.355  -4.392 -13.120  1.00  0.210          H  
ATOM  11420 1HG2 THR A 764     -21.142  -6.218 -15.299  1.00  0.210          H  
ATOM  11421 2HG2 THR A 764     -19.514  -6.721 -15.725  1.00  0.210          H  
ATOM  11422 3HG2 THR A 764     -20.006  -6.610 -14.032  1.00  0.210          H  
ATOM  11423  N   THR A 765     -16.788  -6.482 -15.388  1.00  0.120          N  
ATOM  11424  CA  THR A 765     -15.919  -7.092 -16.396  1.00  0.130          C  
ATOM  11425  C   THR A 765     -16.641  -8.099 -17.256  1.00  0.120          C  
ATOM  11426  O   THR A 765     -17.775  -8.504 -16.977  1.00  0.120          O  
ATOM  11427  CB  THR A 765     -14.762  -7.904 -15.783  1.00  0.180          C  
ATOM  11428  OG1 THR A 765     -15.272  -9.142 -15.226  1.00  0.180          O  
ATOM  11429  CG2 THR A 765     -14.136  -7.109 -14.687  1.00  0.180          C  
ATOM  11430  H   THR A 765     -16.977  -6.962 -14.508  1.00  0.140          H  
ATOM  11431  HA  THR A 765     -15.513  -6.312 -17.042  1.00  0.160          H  
ATOM  11432  HB  THR A 765     -14.015  -8.123 -16.546  1.00  0.210          H  
ATOM  11433  HG1 THR A 765     -15.427  -9.796 -15.990  1.00  0.210          H  
ATOM  11434 1HG2 THR A 765     -13.317  -7.668 -14.262  1.00  0.210          H  
ATOM  11435 2HG2 THR A 765     -13.780  -6.188 -15.086  1.00  0.210          H  
ATOM  11436 3HG2 THR A 765     -14.866  -6.896 -13.911  1.00  0.210          H  
ATOM  11437  N   GLY A 766     -15.947  -8.531 -18.299  1.00  0.120          N  
ATOM  11438  CA  GLY A 766     -16.396  -9.623 -19.133  1.00  0.110          C  
ATOM  11439  C   GLY A 766     -15.756 -10.881 -18.562  1.00  0.090          C  
ATOM  11440  O   GLY A 766     -15.366 -10.903 -17.384  1.00  0.080          O  
ATOM  11441  H   GLY A 766     -15.045  -8.087 -18.520  1.00  0.140          H  
ATOM  11442 1HA  GLY A 766     -17.483  -9.700 -19.114  1.00  0.130          H  
ATOM  11443 2HA  GLY A 766     -16.076  -9.465 -20.162  1.00  0.130          H  
ATOM  11444  N   LYS A 767     -15.645 -11.922 -19.380  1.00  0.090          N  
ATOM  11445  CA  LYS A 767     -15.060 -13.174 -18.923  1.00  0.080          C  
ATOM  11446  C   LYS A 767     -13.553 -13.094 -19.058  1.00  0.070          C  
ATOM  11447  O   LYS A 767     -13.047 -12.363 -19.910  1.00  0.080          O  
ATOM  11448  CB  LYS A 767     -15.603 -14.354 -19.724  1.00  0.120          C  
ATOM  11449  CG  LYS A 767     -17.093 -14.614 -19.525  1.00  0.120          C  
ATOM  11450  CD  LYS A 767     -17.558 -15.825 -20.329  1.00  0.120          C  
ATOM  11451  CE  LYS A 767     -19.048 -16.093 -20.129  1.00  0.120          C  
ATOM  11452  NZ  LYS A 767     -19.515 -17.267 -20.923  1.00  0.120          N  
ATOM  11453  H   LYS A 767     -15.972 -11.840 -20.331  1.00  0.110          H  
ATOM  11454  HA  LYS A 767     -15.298 -13.317 -17.868  1.00  0.100          H  
ATOM  11455 1HB  LYS A 767     -15.428 -14.180 -20.786  1.00  0.140          H  
ATOM  11456 2HB  LYS A 767     -15.057 -15.257 -19.450  1.00  0.140          H  
ATOM  11457 1HG  LYS A 767     -17.288 -14.788 -18.466  1.00  0.140          H  
ATOM  11458 2HG  LYS A 767     -17.658 -13.738 -19.838  1.00  0.140          H  
ATOM  11459 1HD  LYS A 767     -17.369 -15.652 -21.389  1.00  0.140          H  
ATOM  11460 2HD  LYS A 767     -16.997 -16.706 -20.018  1.00  0.140          H  
ATOM  11461 1HE  LYS A 767     -19.237 -16.283 -19.074  1.00  0.140          H  
ATOM  11462 2HE  LYS A 767     -19.613 -15.213 -20.436  1.00  0.140          H  
ATOM  11463 1HZ  LYS A 767     -20.503 -17.411 -20.764  1.00  0.140          H  
ATOM  11464 2HZ  LYS A 767     -19.355 -17.097 -21.907  1.00  0.140          H  
ATOM  11465 3HZ  LYS A 767     -19.006 -18.092 -20.639  1.00  0.140          H  
ATOM  11466  N   ALA A 768     -12.828 -13.865 -18.254  1.00  0.070          N  
ATOM  11467  CA  ALA A 768     -11.381 -13.844 -18.379  1.00  0.070          C  
ATOM  11468  C   ALA A 768     -10.990 -14.209 -19.797  1.00  0.090          C  
ATOM  11469  O   ALA A 768     -11.529 -15.154 -20.378  1.00  0.100          O  
ATOM  11470  CB  ALA A 768     -10.736 -14.794 -17.393  1.00  0.100          C  
ATOM  11471  H   ALA A 768     -13.280 -14.451 -17.567  1.00  0.080          H  
ATOM  11472  HA  ALA A 768     -11.031 -12.833 -18.183  1.00  0.080          H  
ATOM  11473 1HB  ALA A 768      -9.660 -14.742 -17.519  1.00  0.120          H  
ATOM  11474 2HB  ALA A 768     -11.003 -14.513 -16.376  1.00  0.120          H  
ATOM  11475 3HB  ALA A 768     -11.074 -15.807 -17.588  1.00  0.120          H  
ATOM  11476  N   ALA A 769     -10.027 -13.468 -20.333  1.00  0.110          N  
ATOM  11477  CA  ALA A 769      -9.528 -13.675 -21.683  1.00  0.140          C  
ATOM  11478  C   ALA A 769      -8.012 -13.788 -21.739  1.00  0.080          C  
ATOM  11479  O   ALA A 769      -7.457 -14.398 -22.663  1.00  0.090          O  
ATOM  11480  CB  ALA A 769      -9.966 -12.516 -22.560  1.00  0.180          C  
ATOM  11481  H   ALA A 769      -9.649 -12.714 -19.768  1.00  0.130          H  
ATOM  11482  HA  ALA A 769      -9.953 -14.605 -22.061  1.00  0.170          H  
ATOM  11483 1HB  ALA A 769      -9.625 -12.676 -23.579  1.00  0.220          H  
ATOM  11484 2HB  ALA A 769     -11.054 -12.440 -22.543  1.00  0.220          H  
ATOM  11485 3HB  ALA A 769      -9.528 -11.605 -22.171  1.00  0.220          H  
ATOM  11486  N   LYS A 770      -7.338 -13.162 -20.781  1.00  0.070          N  
ATOM  11487  CA  LYS A 770      -5.892 -13.084 -20.828  1.00  0.140          C  
ATOM  11488  C   LYS A 770      -5.214 -12.927 -19.483  1.00  0.070          C  
ATOM  11489  O   LYS A 770      -5.803 -12.463 -18.503  1.00  0.060          O  
ATOM  11490  CB  LYS A 770      -5.498 -11.950 -21.783  1.00  0.170          C  
ATOM  11491  CG  LYS A 770      -5.960 -10.557 -21.425  1.00  0.170          C  
ATOM  11492  CD  LYS A 770      -5.619  -9.591 -22.580  1.00  0.170          C  
ATOM  11493  CE  LYS A 770      -6.049  -8.152 -22.297  1.00  0.170          C  
ATOM  11494  NZ  LYS A 770      -5.775  -7.253 -23.462  1.00  0.170          N  
ATOM  11495  H   LYS A 770      -7.838 -12.689 -20.027  1.00  0.080          H  
ATOM  11496  HA  LYS A 770      -5.515 -14.007 -21.248  1.00  0.170          H  
ATOM  11497 1HB  LYS A 770      -4.408 -11.894 -21.824  1.00  0.200          H  
ATOM  11498 2HB  LYS A 770      -5.860 -12.169 -22.786  1.00  0.200          H  
ATOM  11499 1HG  LYS A 770      -7.038 -10.550 -21.237  1.00  0.200          H  
ATOM  11500 2HG  LYS A 770      -5.445 -10.234 -20.519  1.00  0.200          H  
ATOM  11501 1HD  LYS A 770      -4.542  -9.612 -22.755  1.00  0.200          H  
ATOM  11502 2HD  LYS A 770      -6.118  -9.932 -23.489  1.00  0.200          H  
ATOM  11503 1HE  LYS A 770      -7.111  -8.131 -22.085  1.00  0.200          H  
ATOM  11504 2HE  LYS A 770      -5.509  -7.783 -21.426  1.00  0.200          H  
ATOM  11505 1HZ  LYS A 770      -6.072  -6.309 -23.251  1.00  0.200          H  
ATOM  11506 2HZ  LYS A 770      -4.787  -7.254 -23.672  1.00  0.200          H  
ATOM  11507 3HZ  LYS A 770      -6.293  -7.590 -24.266  1.00  0.200          H  
ATOM  11508  N   LEU A 771      -3.953 -13.317 -19.447  1.00  0.070          N  
ATOM  11509  CA  LEU A 771      -3.134 -13.097 -18.278  1.00  0.060          C  
ATOM  11510  C   LEU A 771      -2.263 -11.879 -18.481  1.00  0.060          C  
ATOM  11511  O   LEU A 771      -1.860 -11.573 -19.602  1.00  0.080          O  
ATOM  11512  CB  LEU A 771      -2.221 -14.301 -18.035  1.00  0.090          C  
ATOM  11513  CG  LEU A 771      -2.890 -15.655 -17.794  1.00  0.090          C  
ATOM  11514  CD1 LEU A 771      -1.811 -16.694 -17.706  1.00  0.090          C  
ATOM  11515  CD2 LEU A 771      -3.703 -15.614 -16.504  1.00  0.090          C  
ATOM  11516  H   LEU A 771      -3.530 -13.765 -20.268  1.00  0.080          H  
ATOM  11517  HA  LEU A 771      -3.771 -12.914 -17.419  1.00  0.070          H  
ATOM  11518 1HB  LEU A 771      -1.581 -14.413 -18.915  1.00  0.110          H  
ATOM  11519 2HB  LEU A 771      -1.585 -14.080 -17.187  1.00  0.110          H  
ATOM  11520  HG  LEU A 771      -3.542 -15.905 -18.633  1.00  0.110          H  
ATOM  11521 1HD1 LEU A 771      -2.248 -17.655 -17.542  1.00  0.110          H  
ATOM  11522 2HD1 LEU A 771      -1.253 -16.705 -18.638  1.00  0.110          H  
ATOM  11523 3HD1 LEU A 771      -1.146 -16.457 -16.888  1.00  0.110          H  
ATOM  11524 1HD2 LEU A 771      -4.157 -16.582 -16.329  1.00  0.110          H  
ATOM  11525 2HD2 LEU A 771      -3.055 -15.368 -15.664  1.00  0.110          H  
ATOM  11526 3HD2 LEU A 771      -4.485 -14.866 -16.585  1.00  0.110          H  
ATOM  11527  N   LYS A 772      -1.937 -11.202 -17.391  1.00  0.060          N  
ATOM  11528  CA  LYS A 772      -0.966 -10.114 -17.454  1.00  0.080          C  
ATOM  11529  C   LYS A 772       0.072 -10.259 -16.352  1.00  0.060          C  
ATOM  11530  O   LYS A 772      -0.247 -10.144 -15.169  1.00  0.060          O  
ATOM  11531  CB  LYS A 772      -1.676  -8.762 -17.362  1.00  0.100          C  
ATOM  11532  CG  LYS A 772      -0.753  -7.546 -17.464  1.00  0.100          C  
ATOM  11533  CD  LYS A 772      -1.554  -6.246 -17.503  1.00  0.100          C  
ATOM  11534  CE  LYS A 772      -0.652  -5.014 -17.661  1.00  0.100          C  
ATOM  11535  NZ  LYS A 772       0.082  -4.658 -16.397  1.00  0.100          N  
ATOM  11536  H   LYS A 772      -2.414 -11.448 -16.518  1.00  0.070          H  
ATOM  11537  HA  LYS A 772      -0.441 -10.166 -18.408  1.00  0.100          H  
ATOM  11538 1HB  LYS A 772      -2.418  -8.694 -18.160  1.00  0.120          H  
ATOM  11539 2HB  LYS A 772      -2.210  -8.697 -16.416  1.00  0.120          H  
ATOM  11540 1HG  LYS A 772      -0.080  -7.525 -16.598  1.00  0.120          H  
ATOM  11541 2HG  LYS A 772      -0.148  -7.625 -18.367  1.00  0.120          H  
ATOM  11542 1HD  LYS A 772      -2.259  -6.280 -18.335  1.00  0.120          H  
ATOM  11543 2HD  LYS A 772      -2.120  -6.149 -16.575  1.00  0.120          H  
ATOM  11544 1HE  LYS A 772       0.079  -5.208 -18.445  1.00  0.120          H  
ATOM  11545 2HE  LYS A 772      -1.269  -4.166 -17.956  1.00  0.120          H  
ATOM  11546 1HZ  LYS A 772       0.652  -3.846 -16.556  1.00  0.120          H  
ATOM  11547 2HZ  LYS A 772      -0.580  -4.461 -15.665  1.00  0.120          H  
ATOM  11548 3HZ  LYS A 772       0.704  -5.410 -16.064  1.00  0.120          H  
ATOM  11549  N   ALA A 773       1.327 -10.510 -16.744  1.00  0.060          N  
ATOM  11550  CA  ALA A 773       2.397 -10.746 -15.776  1.00  0.050          C  
ATOM  11551  C   ALA A 773       3.375  -9.571 -15.666  1.00  0.060          C  
ATOM  11552  O   ALA A 773       3.863  -9.073 -16.680  1.00  0.070          O  
ATOM  11553  CB  ALA A 773       3.135 -12.019 -16.184  1.00  0.070          C  
ATOM  11554  H   ALA A 773       1.540 -10.583 -17.740  1.00  0.070          H  
ATOM  11555  HA  ALA A 773       1.947 -10.881 -14.799  1.00  0.060          H  
ATOM  11556 1HB  ALA A 773       3.909 -12.238 -15.459  1.00  0.090          H  
ATOM  11557 2HB  ALA A 773       2.435 -12.850 -16.231  1.00  0.090          H  
ATOM  11558 3HB  ALA A 773       3.580 -11.879 -17.169  1.00  0.090          H  
ATOM  11559  N   ASP A 774       3.700  -9.176 -14.423  1.00  0.060          N  
ATOM  11560  CA  ASP A 774       4.640  -8.077 -14.160  1.00  0.060          C  
ATOM  11561  C   ASP A 774       5.579  -8.320 -12.968  1.00  0.050          C  
ATOM  11562  O   ASP A 774       5.120  -8.640 -11.866  1.00  0.050          O  
ATOM  11563  CB  ASP A 774       3.869  -6.784 -13.852  1.00  0.080          C  
ATOM  11564  CG  ASP A 774       3.067  -6.172 -15.026  1.00  0.080          C  
ATOM  11565  OD1 ASP A 774       3.663  -5.629 -15.923  1.00  0.080          O  
ATOM  11566  OD2 ASP A 774       1.847  -6.212 -14.986  1.00  0.080          O  
ATOM  11567  H   ASP A 774       3.216  -9.629 -13.640  1.00  0.070          H  
ATOM  11568  HA  ASP A 774       5.251  -7.930 -15.051  1.00  0.070          H  
ATOM  11569 1HB  ASP A 774       3.172  -6.983 -13.035  1.00  0.100          H  
ATOM  11570 2HB  ASP A 774       4.577  -6.033 -13.491  1.00  0.100          H  
ATOM  11571  N   ALA A 775       6.893  -8.164 -13.170  1.00  0.060          N  
ATOM  11572  CA  ALA A 775       7.831  -8.299 -12.045  1.00  0.070          C  
ATOM  11573  C   ALA A 775       7.909  -6.984 -11.281  1.00  0.080          C  
ATOM  11574  O   ALA A 775       7.859  -5.915 -11.892  1.00  0.120          O  
ATOM  11575  CB  ALA A 775       9.236  -8.682 -12.494  1.00  0.090          C  
ATOM  11576  H   ALA A 775       7.227  -7.906 -14.090  1.00  0.070          H  
ATOM  11577  HA  ALA A 775       7.462  -9.060 -11.377  1.00  0.080          H  
ATOM  11578 1HB  ALA A 775       9.872  -8.766 -11.615  1.00  0.110          H  
ATOM  11579 2HB  ALA A 775       9.234  -9.609 -12.991  1.00  0.110          H  
ATOM  11580 3HB  ALA A 775       9.638  -7.917 -13.156  1.00  0.110          H  
ATOM  11581  N   ASP A 776       8.121  -7.045  -9.957  1.00  0.090          N  
ATOM  11582  CA  ASP A 776       8.344  -5.812  -9.205  1.00  0.110          C  
ATOM  11583  C   ASP A 776       9.811  -5.374  -9.246  1.00  0.210          C  
ATOM  11584  O   ASP A 776      10.156  -4.278  -8.791  1.00  0.520          O  
ATOM  11585  CB  ASP A 776       7.894  -5.957  -7.738  1.00  0.150          C  
ATOM  11586  CG  ASP A 776       8.676  -7.032  -6.909  1.00  0.150          C  
ATOM  11587  OD1 ASP A 776       9.475  -7.772  -7.486  1.00  0.150          O  
ATOM  11588  OD2 ASP A 776       8.470  -7.099  -5.704  1.00  0.150          O  
ATOM  11589  H   ASP A 776       8.096  -7.953  -9.475  1.00  0.110          H  
ATOM  11590  HA  ASP A 776       7.745  -5.024  -9.661  1.00  0.130          H  
ATOM  11591 1HB  ASP A 776       7.995  -4.996  -7.238  1.00  0.180          H  
ATOM  11592 2HB  ASP A 776       6.834  -6.219  -7.721  1.00  0.180          H  
ATOM  11593  N   ARG A 777      10.643  -6.185  -9.889  1.00  0.190          N  
ATOM  11594  CA  ARG A 777      12.056  -5.929 -10.077  1.00  0.200          C  
ATOM  11595  C   ARG A 777      12.450  -6.458 -11.442  1.00  0.210          C  
ATOM  11596  O   ARG A 777      12.360  -7.654 -11.714  1.00  0.280          O  
ATOM  11597  CB  ARG A 777      12.917  -6.621  -9.013  1.00  0.280          C  
ATOM  11598  CG  ARG A 777      12.704  -6.159  -7.561  1.00  0.280          C  
ATOM  11599  CD  ARG A 777      13.204  -4.774  -7.316  1.00  0.280          C  
ATOM  11600  NE  ARG A 777      13.058  -4.373  -5.916  1.00  0.280          N  
ATOM  11601  CZ  ARG A 777      11.920  -3.863  -5.363  1.00  0.280          C  
ATOM  11602  NH1 ARG A 777      10.822  -3.710  -6.076  1.00  0.280          N  
ATOM  11603  NH2 ARG A 777      11.916  -3.511  -4.084  1.00  0.280          N  
ATOM  11604  H   ARG A 777      10.240  -7.042 -10.235  1.00  0.230          H  
ATOM  11605  HA  ARG A 777      12.234  -4.856 -10.057  1.00  0.240          H  
ATOM  11606 1HB  ARG A 777      12.719  -7.694  -9.037  1.00  0.330          H  
ATOM  11607 2HB  ARG A 777      13.973  -6.482  -9.253  1.00  0.330          H  
ATOM  11608 1HG  ARG A 777      11.651  -6.214  -7.303  1.00  0.330          H  
ATOM  11609 2HG  ARG A 777      13.257  -6.832  -6.904  1.00  0.330          H  
ATOM  11610 1HD  ARG A 777      14.265  -4.734  -7.569  1.00  0.330          H  
ATOM  11611 2HD  ARG A 777      12.666  -4.062  -7.931  1.00  0.330          H  
ATOM  11612  HE  ARG A 777      13.868  -4.464  -5.319  1.00  0.330          H  
ATOM  11613 1HH1 ARG A 777      10.778  -3.968  -7.075  1.00  0.330          H  
ATOM  11614 2HH1 ARG A 777       9.989  -3.337  -5.648  1.00  0.330          H  
ATOM  11615 1HH2 ARG A 777      12.747  -3.618  -3.524  1.00  0.330          H  
ATOM  11616 2HH2 ARG A 777      11.061  -3.110  -3.652  1.00  0.330          H  
ATOM  11617  N   LYS A 778      12.952  -5.568 -12.288  1.00  0.190          N  
ATOM  11618  CA  LYS A 778      13.347  -5.955 -13.635  1.00  0.200          C  
ATOM  11619  C   LYS A 778      14.760  -6.501 -13.643  1.00  0.160          C  
ATOM  11620  O   LYS A 778      15.118  -7.273 -14.530  1.00  0.220          O  
ATOM  11621  CB  LYS A 778      13.229  -4.767 -14.587  1.00  0.280          C  
ATOM  11622  CG  LYS A 778      11.792  -4.317 -14.843  1.00  0.280          C  
ATOM  11623  CD  LYS A 778      11.740  -3.129 -15.802  1.00  0.280          C  
ATOM  11624  CE  LYS A 778      10.303  -2.685 -16.068  1.00  0.280          C  
ATOM  11625  NZ  LYS A 778      10.244  -1.500 -16.973  1.00  0.280          N  
ATOM  11626  H   LYS A 778      13.007  -4.600 -12.003  1.00  0.230          H  
ATOM  11627  HA  LYS A 778      12.681  -6.749 -13.982  1.00  0.240          H  
ATOM  11628 1HB  LYS A 778      13.786  -3.921 -14.188  1.00  0.330          H  
ATOM  11629 2HB  LYS A 778      13.673  -5.031 -15.547  1.00  0.330          H  
ATOM  11630 1HG  LYS A 778      11.231  -5.150 -15.272  1.00  0.330          H  
ATOM  11631 2HG  LYS A 778      11.323  -4.040 -13.899  1.00  0.330          H  
ATOM  11632 1HD  LYS A 778      12.296  -2.293 -15.376  1.00  0.330          H  
ATOM  11633 2HD  LYS A 778      12.204  -3.407 -16.749  1.00  0.330          H  
ATOM  11634 1HE  LYS A 778       9.756  -3.507 -16.527  1.00  0.330          H  
ATOM  11635 2HE  LYS A 778       9.828  -2.430 -15.121  1.00  0.330          H  
ATOM  11636 1HZ  LYS A 778       9.279  -1.239 -17.124  1.00  0.330          H  
ATOM  11637 2HZ  LYS A 778      10.739  -0.726 -16.552  1.00  0.330          H  
ATOM  11638 3HZ  LYS A 778      10.671  -1.729 -17.860  1.00  0.330          H  
ATOM  11639  N   THR A 779      15.568  -6.052 -12.682  1.00  0.140          N  
ATOM  11640  CA  THR A 779      16.945  -6.494 -12.546  1.00  0.110          C  
ATOM  11641  C   THR A 779      17.213  -6.870 -11.096  1.00  0.150          C  
ATOM  11642  O   THR A 779      16.831  -6.140 -10.173  1.00  0.280          O  
ATOM  11643  CB  THR A 779      17.965  -5.428 -13.017  1.00  0.170          C  
ATOM  11644  OG1 THR A 779      17.723  -5.109 -14.390  1.00  0.170          O  
ATOM  11645  CG2 THR A 779      19.406  -5.976 -12.895  1.00  0.170          C  
ATOM  11646  H   THR A 779      15.221  -5.391 -12.006  1.00  0.170          H  
ATOM  11647  HA  THR A 779      17.080  -7.377 -13.154  1.00  0.130          H  
ATOM  11648  HB  THR A 779      17.863  -4.528 -12.414  1.00  0.200          H  
ATOM  11649  HG1 THR A 779      16.873  -4.676 -14.465  1.00  0.200          H  
ATOM  11650 1HG2 THR A 779      20.107  -5.222 -13.245  1.00  0.200          H  
ATOM  11651 2HG2 THR A 779      19.642  -6.220 -11.863  1.00  0.200          H  
ATOM  11652 3HG2 THR A 779      19.508  -6.872 -13.505  1.00  0.200          H  
ATOM  11653  N   ILE A 780      17.861  -8.010 -10.907  1.00  0.130          N  
ATOM  11654  CA  ILE A 780      18.262  -8.520  -9.596  1.00  0.220          C  
ATOM  11655  C   ILE A 780      19.751  -8.912  -9.603  1.00  0.210          C  
ATOM  11656  O   ILE A 780      20.362  -8.986 -10.674  1.00  0.260          O  
ATOM  11657  CB  ILE A 780      17.301  -9.656  -9.151  1.00  0.270          C  
ATOM  11658  CG1 ILE A 780      17.332 -10.830 -10.148  1.00  0.270          C  
ATOM  11659  CG2 ILE A 780      15.880  -9.097  -8.917  1.00  0.270          C  
ATOM  11660  CD1 ILE A 780      16.494 -12.066  -9.730  1.00  0.270          C  
ATOM  11661  H   ILE A 780      18.110  -8.538 -11.748  1.00  0.160          H  
ATOM  11662  HA  ILE A 780      18.150  -7.722  -8.862  1.00  0.260          H  
ATOM  11663  HB  ILE A 780      17.661 -10.050  -8.227  1.00  0.330          H  
ATOM  11664 1HG1 ILE A 780      16.996 -10.477 -11.114  1.00  0.330          H  
ATOM  11665 2HG1 ILE A 780      18.369 -11.150 -10.242  1.00  0.330          H  
ATOM  11666 1HG2 ILE A 780      15.235  -9.869  -8.540  1.00  0.330          H  
ATOM  11667 2HG2 ILE A 780      15.937  -8.301  -8.172  1.00  0.330          H  
ATOM  11668 3HG2 ILE A 780      15.472  -8.699  -9.842  1.00  0.330          H  
ATOM  11669 1HD1 ILE A 780      16.598 -12.847 -10.484  1.00  0.330          H  
ATOM  11670 2HD1 ILE A 780      16.848 -12.435  -8.766  1.00  0.330          H  
ATOM  11671 3HD1 ILE A 780      15.451 -11.809  -9.644  1.00  0.330          H  
ATOM  11672  N   THR A 781      20.342  -9.125  -8.432  1.00  0.210          N  
ATOM  11673  CA  THR A 781      21.733  -9.554  -8.365  1.00  0.220          C  
ATOM  11674  C   THR A 781      21.853 -11.057  -8.575  1.00  0.210          C  
ATOM  11675  O   THR A 781      21.055 -11.852  -8.076  1.00  0.220          O  
ATOM  11676  CB  THR A 781      22.331  -9.198  -6.990  1.00  0.300          C  
ATOM  11677  OG1 THR A 781      21.541  -9.796  -6.011  1.00  0.300          O  
ATOM  11678  CG2 THR A 781      22.379  -7.724  -6.780  1.00  0.300          C  
ATOM  11679  H   THR A 781      19.817  -9.021  -7.556  1.00  0.250          H  
ATOM  11680  HA  THR A 781      22.303  -9.048  -9.147  1.00  0.260          H  
ATOM  11681  HB  THR A 781      23.289  -9.597  -6.905  1.00  0.360          H  
ATOM  11682  HG1 THR A 781      22.046  -9.990  -5.187  1.00  0.360          H  
ATOM  11683 1HG2 THR A 781      22.790  -7.525  -5.799  1.00  0.360          H  
ATOM  11684 2HG2 THR A 781      23.009  -7.264  -7.539  1.00  0.360          H  
ATOM  11685 3HG2 THR A 781      21.375  -7.310  -6.841  1.00  0.360          H  
ATOM  11686  N   ALA A 782      22.910 -11.466  -9.251  1.00  0.220          N  
ATOM  11687  CA  ALA A 782      23.218 -12.871  -9.464  1.00  0.220          C  
ATOM  11688  C   ALA A 782      24.013 -13.424  -8.296  1.00  0.200          C  
ATOM  11689  O   ALA A 782      25.204 -13.697  -8.425  1.00  0.180          O  
ATOM  11690  CB  ALA A 782      23.998 -13.051 -10.751  1.00  0.310          C  
ATOM  11691  H   ALA A 782      23.533 -10.773  -9.654  1.00  0.260          H  
ATOM  11692  HA  ALA A 782      22.285 -13.426  -9.530  1.00  0.260          H  
ATOM  11693 1HB  ALA A 782      24.188 -14.106 -10.873  1.00  0.370          H  
ATOM  11694 2HB  ALA A 782      23.421 -12.678 -11.587  1.00  0.370          H  
ATOM  11695 3HB  ALA A 782      24.936 -12.514 -10.691  1.00  0.370          H  
ATOM  11696  N   ASP A 783      23.371 -13.543  -7.141  1.00  0.270          N  
ATOM  11697  CA  ASP A 783      24.063 -13.991  -5.944  1.00  0.280          C  
ATOM  11698  C   ASP A 783      23.478 -15.240  -5.295  1.00  0.240          C  
ATOM  11699  O   ASP A 783      23.978 -15.696  -4.266  1.00  0.240          O  
ATOM  11700  CB  ASP A 783      24.057 -12.837  -4.949  1.00  0.390          C  
ATOM  11701  CG  ASP A 783      22.657 -12.384  -4.563  1.00  0.390          C  
ATOM  11702  OD1 ASP A 783      21.696 -13.137  -4.790  1.00  0.390          O  
ATOM  11703  OD2 ASP A 783      22.535 -11.277  -4.066  1.00  0.390          O  
ATOM  11704  H   ASP A 783      22.388 -13.249  -7.111  1.00  0.320          H  
ATOM  11705  HA  ASP A 783      25.096 -14.211  -6.214  1.00  0.340          H  
ATOM  11706 1HB  ASP A 783      24.506 -13.174  -4.044  1.00  0.470          H  
ATOM  11707 2HB  ASP A 783      24.638 -11.997  -5.324  1.00  0.470          H  
ATOM  11708  N   GLY A 784      22.462 -15.825  -5.915  1.00  0.240          N  
ATOM  11709  CA  GLY A 784      21.804 -17.037  -5.425  1.00  0.230          C  
ATOM  11710  C   GLY A 784      20.722 -16.800  -4.354  1.00  0.180          C  
ATOM  11711  O   GLY A 784      20.100 -17.755  -3.883  1.00  0.210          O  
ATOM  11712  H   GLY A 784      22.122 -15.388  -6.767  1.00  0.290          H  
ATOM  11713 1HA  GLY A 784      21.362 -17.557  -6.272  1.00  0.280          H  
ATOM  11714 2HA  GLY A 784      22.561 -17.706  -5.020  1.00  0.280          H  
ATOM  11715  N   LYS A 785      20.515 -15.542  -3.954  1.00  0.140          N  
ATOM  11716  CA  LYS A 785      19.532 -15.163  -2.933  1.00  0.130          C  
ATOM  11717  C   LYS A 785      18.485 -14.152  -3.403  1.00  0.150          C  
ATOM  11718  O   LYS A 785      17.309 -14.248  -3.034  1.00  0.290          O  
ATOM  11719  CB  LYS A 785      20.230 -14.632  -1.672  1.00  0.190          C  
ATOM  11720  CG  LYS A 785      20.928 -15.695  -0.815  1.00  0.190          C  
ATOM  11721  CD  LYS A 785      21.742 -15.063   0.353  1.00  0.190          C  
ATOM  11722  CE  LYS A 785      22.179 -16.124   1.421  1.00  0.190          C  
ATOM  11723  NZ  LYS A 785      23.229 -15.591   2.389  1.00  0.190          N  
ATOM  11724  H   LYS A 785      21.076 -14.800  -4.388  1.00  0.170          H  
ATOM  11725  HA  LYS A 785      19.008 -16.066  -2.642  1.00  0.160          H  
ATOM  11726 1HB  LYS A 785      20.985 -13.897  -1.969  1.00  0.220          H  
ATOM  11727 2HB  LYS A 785      19.502 -14.118  -1.047  1.00  0.220          H  
ATOM  11728 1HG  LYS A 785      20.176 -16.369  -0.402  1.00  0.220          H  
ATOM  11729 2HG  LYS A 785      21.578 -16.273  -1.454  1.00  0.220          H  
ATOM  11730 1HD  LYS A 785      22.636 -14.582  -0.052  1.00  0.220          H  
ATOM  11731 2HD  LYS A 785      21.139 -14.304   0.848  1.00  0.220          H  
ATOM  11732 1HE  LYS A 785      21.294 -16.379   2.002  1.00  0.220          H  
ATOM  11733 2HE  LYS A 785      22.546 -17.026   0.950  1.00  0.220          H  
ATOM  11734 1HZ  LYS A 785      23.443 -16.322   3.102  1.00  0.220          H  
ATOM  11735 2HZ  LYS A 785      24.113 -15.362   1.908  1.00  0.220          H  
ATOM  11736 3HZ  LYS A 785      22.891 -14.769   2.849  1.00  0.220          H  
ATOM  11737  N   ASP A 786      18.902 -13.188  -4.211  1.00  0.100          N  
ATOM  11738  CA  ASP A 786      18.048 -12.086  -4.653  1.00  0.110          C  
ATOM  11739  C   ASP A 786      16.792 -12.568  -5.416  1.00  0.140          C  
ATOM  11740  O   ASP A 786      16.863 -13.374  -6.359  1.00  0.300          O  
ATOM  11741  CB  ASP A 786      18.867 -11.105  -5.484  1.00  0.150          C  
ATOM  11742  CG  ASP A 786      18.193  -9.759  -5.629  1.00  0.150          C  
ATOM  11743  OD1 ASP A 786      17.147  -9.662  -5.123  1.00  0.150          O  
ATOM  11744  OD2 ASP A 786      18.706  -8.825  -6.237  1.00  0.150          O  
ATOM  11745  H   ASP A 786      19.893 -13.162  -4.486  1.00  0.120          H  
ATOM  11746  HA  ASP A 786      17.708 -11.556  -3.763  1.00  0.130          H  
ATOM  11747 1HB  ASP A 786      19.814 -10.981  -4.979  1.00  0.180          H  
ATOM  11748 2HB  ASP A 786      19.076 -11.528  -6.470  1.00  0.180          H  
ATOM  11749  N   LEU A 787      15.631 -12.131  -4.933  1.00  0.130          N  
ATOM  11750  CA  LEU A 787      14.326 -12.498  -5.478  1.00  0.120          C  
ATOM  11751  C   LEU A 787      13.669 -11.421  -6.335  1.00  0.140          C  
ATOM  11752  O   LEU A 787      13.799 -10.224  -6.080  1.00  0.230          O  
ATOM  11753  CB  LEU A 787      13.327 -12.761  -4.341  1.00  0.170          C  
ATOM  11754  CG  LEU A 787      13.677 -13.807  -3.291  1.00  0.170          C  
ATOM  11755  CD1 LEU A 787      12.579 -13.811  -2.244  1.00  0.170          C  
ATOM  11756  CD2 LEU A 787      13.833 -15.159  -3.925  1.00  0.170          C  
ATOM  11757  H   LEU A 787      15.673 -11.487  -4.157  1.00  0.160          H  
ATOM  11758  HA  LEU A 787      14.446 -13.381  -6.098  1.00  0.140          H  
ATOM  11759 1HB  LEU A 787      13.165 -11.824  -3.825  1.00  0.210          H  
ATOM  11760 2HB  LEU A 787      12.380 -13.060  -4.794  1.00  0.210          H  
ATOM  11761  HG  LEU A 787      14.615 -13.538  -2.805  1.00  0.210          H  
ATOM  11762 1HD1 LEU A 787      12.808 -14.541  -1.481  1.00  0.210          H  
ATOM  11763 2HD1 LEU A 787      12.505 -12.826  -1.792  1.00  0.210          H  
ATOM  11764 3HD1 LEU A 787      11.637 -14.066  -2.707  1.00  0.210          H  
ATOM  11765 1HD2 LEU A 787      14.081 -15.894  -3.162  1.00  0.210          H  
ATOM  11766 2HD2 LEU A 787      12.927 -15.451  -4.418  1.00  0.210          H  
ATOM  11767 3HD2 LEU A 787      14.634 -15.102  -4.641  1.00  0.210          H  
ATOM  11768  N   SER A 788      12.832 -11.881  -7.249  1.00  0.070          N  
ATOM  11769  CA  SER A 788      11.957 -11.058  -8.070  1.00  0.130          C  
ATOM  11770  C   SER A 788      10.548 -11.619  -7.973  1.00  0.120          C  
ATOM  11771  O   SER A 788      10.324 -12.826  -8.142  1.00  0.180          O  
ATOM  11772  CB  SER A 788      12.409 -11.053  -9.502  1.00  0.160          C  
ATOM  11773  OG  SER A 788      11.496 -10.373 -10.309  1.00  0.160          O  
ATOM  11774  H   SER A 788      12.832 -12.888  -7.419  1.00  0.080          H  
ATOM  11775  HA  SER A 788      11.953 -10.035  -7.686  1.00  0.160          H  
ATOM  11776 1HB  SER A 788      13.369 -10.579  -9.582  1.00  0.190          H  
ATOM  11777 2HB  SER A 788      12.519 -12.081  -9.834  1.00  0.190          H  
ATOM  11778  HG  SER A 788      11.926 -10.265 -11.165  1.00  0.190          H  
ATOM  11779  N   TYR A 789       9.603 -10.767  -7.595  1.00  0.090          N  
ATOM  11780  CA  TYR A 789       8.230 -11.203  -7.419  1.00  0.070          C  
ATOM  11781  C   TYR A 789       7.398 -10.845  -8.643  1.00  0.060          C  
ATOM  11782  O   TYR A 789       7.367  -9.691  -9.076  1.00  0.090          O  
ATOM  11783  CB  TYR A 789       7.692 -10.571  -6.132  1.00  0.110          C  
ATOM  11784  CG  TYR A 789       8.264 -11.175  -4.837  1.00  0.110          C  
ATOM  11785  CD1 TYR A 789       9.570 -10.925  -4.406  1.00  0.110          C  
ATOM  11786  CD2 TYR A 789       7.449 -11.929  -4.056  1.00  0.110          C  
ATOM  11787  CE1 TYR A 789      10.010 -11.478  -3.217  1.00  0.110          C  
ATOM  11788  CE2 TYR A 789       7.881 -12.468  -2.887  1.00  0.110          C  
ATOM  11789  CZ  TYR A 789       9.142 -12.259  -2.468  1.00  0.110          C  
ATOM  11790  OH  TYR A 789       9.541 -12.812  -1.302  1.00  0.110          O  
ATOM  11791  H   TYR A 789       9.816  -9.762  -7.458  1.00  0.110          H  
ATOM  11792  HA  TYR A 789       8.210 -12.288  -7.313  1.00  0.080          H  
ATOM  11793 1HB  TYR A 789       7.931  -9.527  -6.130  1.00  0.130          H  
ATOM  11794 2HB  TYR A 789       6.614 -10.642  -6.105  1.00  0.130          H  
ATOM  11795  HD1 TYR A 789      10.241 -10.302  -4.998  1.00  0.130          H  
ATOM  11796  HD2 TYR A 789       6.448 -12.096  -4.361  1.00  0.130          H  
ATOM  11797  HE1 TYR A 789      11.024 -11.293  -2.872  1.00  0.130          H  
ATOM  11798  HE2 TYR A 789       7.201 -13.068  -2.283  1.00  0.130          H  
ATOM  11799  HH  TYR A 789       8.819 -13.321  -0.918  1.00  0.130          H  
ATOM  11800  N   ILE A 790       6.735 -11.848  -9.223  1.00  0.050          N  
ATOM  11801  CA  ILE A 790       5.912 -11.634 -10.407  1.00  0.050          C  
ATOM  11802  C   ILE A 790       4.447 -11.800 -10.116  1.00  0.050          C  
ATOM  11803  O   ILE A 790       3.967 -12.892  -9.789  1.00  0.050          O  
ATOM  11804  CB  ILE A 790       6.291 -12.587 -11.554  1.00  0.070          C  
ATOM  11805  CG1 ILE A 790       7.754 -12.364 -11.945  1.00  0.070          C  
ATOM  11806  CG2 ILE A 790       5.331 -12.353 -12.764  1.00  0.070          C  
ATOM  11807  CD1 ILE A 790       8.292 -13.390 -12.892  1.00  0.070          C  
ATOM  11808  H   ILE A 790       6.815 -12.783  -8.823  1.00  0.060          H  
ATOM  11809  HA  ILE A 790       6.053 -10.619 -10.747  1.00  0.060          H  
ATOM  11810  HB  ILE A 790       6.204 -13.609 -11.211  1.00  0.080          H  
ATOM  11811 1HG1 ILE A 790       7.838 -11.393 -12.393  1.00  0.080          H  
ATOM  11812 2HG1 ILE A 790       8.371 -12.382 -11.045  1.00  0.080          H  
ATOM  11813 1HG2 ILE A 790       5.569 -13.019 -13.581  1.00  0.080          H  
ATOM  11814 2HG2 ILE A 790       4.303 -12.534 -12.472  1.00  0.080          H  
ATOM  11815 3HG2 ILE A 790       5.426 -11.323 -13.094  1.00  0.080          H  
ATOM  11816 1HD1 ILE A 790       9.314 -13.176 -13.120  1.00  0.080          H  
ATOM  11817 2HD1 ILE A 790       8.228 -14.371 -12.422  1.00  0.080          H  
ATOM  11818 3HD1 ILE A 790       7.732 -13.392 -13.813  1.00  0.080          H  
ATOM  11819  N   GLU A 791       3.715 -10.723 -10.271  1.00  0.050          N  
ATOM  11820  CA  GLU A 791       2.309 -10.787  -9.983  1.00  0.080          C  
ATOM  11821  C   GLU A 791       1.616 -11.030 -11.307  1.00  0.090          C  
ATOM  11822  O   GLU A 791       2.007 -10.447 -12.327  1.00  0.130          O  
ATOM  11823  CB  GLU A 791       1.863  -9.486  -9.317  1.00  0.100          C  
ATOM  11824  CG  GLU A 791       2.585  -9.208  -7.970  1.00  0.100          C  
ATOM  11825  CD  GLU A 791       2.107  -7.948  -7.278  1.00  0.100          C  
ATOM  11826  OE1 GLU A 791       1.245  -7.298  -7.815  1.00  0.100          O  
ATOM  11827  OE2 GLU A 791       2.575  -7.659  -6.195  1.00  0.100          O  
ATOM  11828  H   GLU A 791       4.155  -9.855 -10.596  1.00  0.060          H  
ATOM  11829  HA  GLU A 791       2.098 -11.625  -9.316  1.00  0.100          H  
ATOM  11830 1HB  GLU A 791       2.062  -8.649  -9.989  1.00  0.120          H  
ATOM  11831 2HB  GLU A 791       0.788  -9.519  -9.137  1.00  0.120          H  
ATOM  11832 1HG  GLU A 791       2.461 -10.063  -7.310  1.00  0.120          H  
ATOM  11833 2HG  GLU A 791       3.652  -9.108  -8.173  1.00  0.120          H  
ATOM  11834  N   VAL A 792       0.614 -11.905 -11.322  1.00  0.070          N  
ATOM  11835  CA  VAL A 792      -0.104 -12.127 -12.562  1.00  0.070          C  
ATOM  11836  C   VAL A 792      -1.592 -11.945 -12.361  1.00  0.070          C  
ATOM  11837  O   VAL A 792      -2.219 -12.607 -11.525  1.00  0.080          O  
ATOM  11838  CB  VAL A 792       0.159 -13.533 -13.137  1.00  0.100          C  
ATOM  11839  CG1 VAL A 792      -0.587 -13.734 -14.472  1.00  0.100          C  
ATOM  11840  CG2 VAL A 792       1.608 -13.747 -13.281  1.00  0.100          C  
ATOM  11841  H   VAL A 792       0.349 -12.400 -10.467  1.00  0.080          H  
ATOM  11842  HA  VAL A 792       0.230 -11.398 -13.282  1.00  0.080          H  
ATOM  11843  HB  VAL A 792      -0.229 -14.241 -12.487  1.00  0.120          H  
ATOM  11844 1HG1 VAL A 792      -0.404 -14.739 -14.837  1.00  0.120          H  
ATOM  11845 2HG1 VAL A 792      -1.659 -13.600 -14.335  1.00  0.120          H  
ATOM  11846 3HG1 VAL A 792      -0.226 -13.013 -15.204  1.00  0.120          H  
ATOM  11847 1HG2 VAL A 792       1.754 -14.724 -13.681  1.00  0.120          H  
ATOM  11848 2HG2 VAL A 792       2.007 -13.029 -13.938  1.00  0.120          H  
ATOM  11849 3HG2 VAL A 792       2.100 -13.660 -12.313  1.00  0.120          H  
ATOM  11850  N   ASP A 793      -2.162 -11.046 -13.143  1.00  0.060          N  
ATOM  11851  CA  ASP A 793      -3.580 -10.773 -13.070  1.00  0.070          C  
ATOM  11852  C   ASP A 793      -4.333 -11.603 -14.085  1.00  0.050          C  
ATOM  11853  O   ASP A 793      -3.846 -11.833 -15.200  1.00  0.050          O  
ATOM  11854  CB  ASP A 793      -3.867  -9.297 -13.372  1.00  0.090          C  
ATOM  11855  CG  ASP A 793      -3.378  -8.297 -12.322  1.00  0.090          C  
ATOM  11856  OD1 ASP A 793      -3.202  -8.646 -11.174  1.00  0.090          O  
ATOM  11857  OD2 ASP A 793      -3.209  -7.158 -12.668  1.00  0.090          O  
ATOM  11858  H   ASP A 793      -1.570 -10.545 -13.812  1.00  0.070          H  
ATOM  11859  HA  ASP A 793      -3.945 -11.023 -12.074  1.00  0.080          H  
ATOM  11860 1HB  ASP A 793      -3.415  -9.036 -14.325  1.00  0.110          H  
ATOM  11861 2HB  ASP A 793      -4.936  -9.182 -13.490  1.00  0.110          H  
ATOM  11862  N   VAL A 794      -5.563 -11.967 -13.751  1.00  0.040          N  
ATOM  11863  CA  VAL A 794      -6.432 -12.590 -14.727  1.00  0.040          C  
ATOM  11864  C   VAL A 794      -7.405 -11.509 -15.133  1.00  0.040          C  
ATOM  11865  O   VAL A 794      -8.134 -10.992 -14.280  1.00  0.040          O  
ATOM  11866  CB  VAL A 794      -7.189 -13.789 -14.138  1.00  0.060          C  
ATOM  11867  CG1 VAL A 794      -8.088 -14.368 -15.211  1.00  0.060          C  
ATOM  11868  CG2 VAL A 794      -6.205 -14.827 -13.611  1.00  0.060          C  
ATOM  11869  H   VAL A 794      -5.886 -11.820 -12.788  1.00  0.050          H  
ATOM  11870  HA  VAL A 794      -5.858 -12.904 -15.600  1.00  0.050          H  
ATOM  11871  HB  VAL A 794      -7.815 -13.448 -13.320  1.00  0.070          H  
ATOM  11872 1HG1 VAL A 794      -8.638 -15.209 -14.832  1.00  0.070          H  
ATOM  11873 2HG1 VAL A 794      -8.789 -13.604 -15.546  1.00  0.070          H  
ATOM  11874 3HG1 VAL A 794      -7.477 -14.692 -16.044  1.00  0.070          H  
ATOM  11875 1HG2 VAL A 794      -6.753 -15.666 -13.190  1.00  0.070          H  
ATOM  11876 2HG2 VAL A 794      -5.578 -15.175 -14.416  1.00  0.070          H  
ATOM  11877 3HG2 VAL A 794      -5.580 -14.377 -12.836  1.00  0.070          H  
ATOM  11878  N   THR A 795      -7.406 -11.153 -16.413  1.00  0.050          N  
ATOM  11879  CA  THR A 795      -8.237 -10.056 -16.857  1.00  0.050          C  
ATOM  11880  C   THR A 795      -9.112 -10.444 -18.033  1.00  0.060          C  
ATOM  11881  O   THR A 795      -8.893 -11.479 -18.685  1.00  0.070          O  
ATOM  11882  CB  THR A 795      -7.380  -8.861 -17.324  1.00  0.070          C  
ATOM  11883  OG1 THR A 795      -6.736  -9.189 -18.548  1.00  0.070          O  
ATOM  11884  CG2 THR A 795      -6.309  -8.524 -16.286  1.00  0.070          C  
ATOM  11885  H   THR A 795      -6.794 -11.622 -17.090  1.00  0.060          H  
ATOM  11886  HA  THR A 795      -8.878  -9.756 -16.042  1.00  0.060          H  
ATOM  11887  HB  THR A 795      -8.006  -8.023 -17.481  1.00  0.080          H  
ATOM  11888  HG1 THR A 795      -7.421  -9.175 -19.256  1.00  0.080          H  
ATOM  11889 1HG2 THR A 795      -5.722  -7.679 -16.639  1.00  0.080          H  
ATOM  11890 2HG2 THR A 795      -6.775  -8.268 -15.363  1.00  0.080          H  
ATOM  11891 3HG2 THR A 795      -5.653  -9.378 -16.136  1.00  0.080          H  
ATOM  11892  N   ASP A 796     -10.085  -9.586 -18.334  1.00  0.070          N  
ATOM  11893  CA  ASP A 796     -10.919  -9.787 -19.504  1.00  0.090          C  
ATOM  11894  C   ASP A 796     -10.212  -9.167 -20.713  1.00  0.090          C  
ATOM  11895  O   ASP A 796      -9.053  -8.740 -20.626  1.00  0.090          O  
ATOM  11896  CB  ASP A 796     -12.340  -9.222 -19.342  1.00  0.120          C  
ATOM  11897  CG  ASP A 796     -12.450  -7.711 -19.327  1.00  0.120          C  
ATOM  11898  OD1 ASP A 796     -11.443  -7.034 -19.541  1.00  0.120          O  
ATOM  11899  OD2 ASP A 796     -13.555  -7.226 -19.148  1.00  0.120          O  
ATOM  11900  H   ASP A 796     -10.216  -8.771 -17.725  1.00  0.080          H  
ATOM  11901  HA  ASP A 796     -11.024 -10.853 -19.688  1.00  0.110          H  
ATOM  11902 1HB  ASP A 796     -12.977  -9.624 -20.130  1.00  0.140          H  
ATOM  11903 2HB  ASP A 796     -12.750  -9.602 -18.400  1.00  0.140          H  
ATOM  11904  N   ALA A 797     -10.902  -9.124 -21.845  1.00  0.110          N  
ATOM  11905  CA  ALA A 797     -10.351  -8.638 -23.103  1.00  0.120          C  
ATOM  11906  C   ALA A 797      -9.878  -7.186 -23.062  1.00  0.120          C  
ATOM  11907  O   ALA A 797      -9.026  -6.795 -23.868  1.00  0.120          O  
ATOM  11908  CB  ALA A 797     -11.393  -8.780 -24.191  1.00  0.160          C  
ATOM  11909  H   ALA A 797     -11.846  -9.477 -21.849  1.00  0.130          H  
ATOM  11910  HA  ALA A 797      -9.492  -9.261 -23.347  1.00  0.140          H  
ATOM  11911 1HB  ALA A 797     -10.969  -8.460 -25.143  1.00  0.200          H  
ATOM  11912 2HB  ALA A 797     -11.705  -9.821 -24.263  1.00  0.200          H  
ATOM  11913 3HB  ALA A 797     -12.252  -8.154 -23.949  1.00  0.200          H  
ATOM  11914  N   ASN A 798     -10.461  -6.366 -22.178  1.00  0.110          N  
ATOM  11915  CA  ASN A 798     -10.149  -4.952 -22.121  1.00  0.110          C  
ATOM  11916  C   ASN A 798      -9.155  -4.652 -21.010  1.00  0.100          C  
ATOM  11917  O   ASN A 798      -8.854  -3.489 -20.729  1.00  0.110          O  
ATOM  11918  CB  ASN A 798     -11.424  -4.166 -21.911  1.00  0.150          C  
ATOM  11919  CG  ASN A 798     -12.356  -4.258 -23.081  1.00  0.150          C  
ATOM  11920  OD1 ASN A 798     -11.945  -4.233 -24.248  1.00  0.150          O  
ATOM  11921  ND2 ASN A 798     -13.629  -4.367 -22.789  1.00  0.150          N  
ATOM  11922  H   ASN A 798     -11.090  -6.729 -21.453  1.00  0.130          H  
ATOM  11923  HA  ASN A 798      -9.692  -4.653 -23.064  1.00  0.130          H  
ATOM  11924 1HB  ASN A 798     -11.932  -4.559 -21.031  1.00  0.180          H  
ATOM  11925 2HB  ASN A 798     -11.189  -3.121 -21.717  1.00  0.180          H  
ATOM  11926 1HD2 ASN A 798     -14.308  -4.434 -23.522  1.00  0.180          H  
ATOM  11927 2HD2 ASN A 798     -13.924  -4.388 -21.829  1.00  0.180          H  
ATOM  11928  N   GLY A 799      -8.627  -5.705 -20.385  1.00  0.080          N  
ATOM  11929  CA  GLY A 799      -7.668  -5.552 -19.312  1.00  0.070          C  
ATOM  11930  C   GLY A 799      -8.271  -5.357 -17.920  1.00  0.080          C  
ATOM  11931  O   GLY A 799      -7.538  -5.015 -16.989  1.00  0.080          O  
ATOM  11932  H   GLY A 799      -8.897  -6.658 -20.646  1.00  0.100          H  
ATOM  11933 1HA  GLY A 799      -7.028  -6.434 -19.297  1.00  0.080          H  
ATOM  11934 2HA  GLY A 799      -7.019  -4.709 -19.539  1.00  0.080          H  
ATOM  11935  N   HIS A 800      -9.587  -5.547 -17.736  1.00  0.090          N  
ATOM  11936  CA  HIS A 800     -10.110  -5.343 -16.396  1.00  0.090          C  
ATOM  11937  C   HIS A 800      -9.837  -6.603 -15.604  1.00  0.070          C  
ATOM  11938  O   HIS A 800      -9.995  -7.708 -16.122  1.00  0.080          O  
ATOM  11939  CB  HIS A 800     -11.603  -5.030 -16.408  1.00  0.130          C  
ATOM  11940  CG  HIS A 800     -11.953  -3.737 -17.051  1.00  0.130          C  
ATOM  11941  ND1 HIS A 800     -11.628  -2.517 -16.494  1.00  0.130          N  
ATOM  11942  CD2 HIS A 800     -12.608  -3.466 -18.199  1.00  0.130          C  
ATOM  11943  CE1 HIS A 800     -12.063  -1.549 -17.281  1.00  0.130          C  
ATOM  11944  NE2 HIS A 800     -12.663  -2.095 -18.322  1.00  0.130          N  
ATOM  11945  H   HIS A 800     -10.228  -5.878 -18.476  1.00  0.110          H  
ATOM  11946  HA  HIS A 800      -9.594  -4.516 -15.910  1.00  0.110          H  
ATOM  11947 1HB  HIS A 800     -12.145  -5.831 -16.918  1.00  0.150          H  
ATOM  11948 2HB  HIS A 800     -11.949  -4.988 -15.383  1.00  0.150          H  
ATOM  11949  HD2 HIS A 800     -13.016  -4.204 -18.894  1.00  0.150          H  
ATOM  11950  HE1 HIS A 800     -11.952  -0.479 -17.099  1.00  0.150          H  
ATOM  11951  HE2 HIS A 800     -13.093  -1.591 -19.084  1.00  0.150          H  
ATOM  11952  N   ILE A 801      -9.493  -6.475 -14.334  1.00  0.070          N  
ATOM  11953  CA  ILE A 801      -9.207  -7.674 -13.554  1.00  0.050          C  
ATOM  11954  C   ILE A 801     -10.482  -8.364 -13.170  1.00  0.040          C  
ATOM  11955  O   ILE A 801     -11.384  -7.731 -12.626  1.00  0.070          O  
ATOM  11956  CB  ILE A 801      -8.381  -7.350 -12.296  1.00  0.080          C  
ATOM  11957  CG1 ILE A 801      -7.035  -6.757 -12.738  1.00  0.080          C  
ATOM  11958  CG2 ILE A 801      -8.156  -8.665 -11.463  1.00  0.080          C  
ATOM  11959  CD1 ILE A 801      -6.225  -6.142 -11.641  1.00  0.080          C  
ATOM  11960  H   ILE A 801      -9.403  -5.553 -13.927  1.00  0.080          H  
ATOM  11961  HA  ILE A 801      -8.635  -8.366 -14.159  1.00  0.060          H  
ATOM  11962  HB  ILE A 801      -8.899  -6.609 -11.688  1.00  0.090          H  
ATOM  11963 1HG1 ILE A 801      -6.450  -7.535 -13.185  1.00  0.090          H  
ATOM  11964 2HG1 ILE A 801      -7.216  -5.993 -13.491  1.00  0.090          H  
ATOM  11965 1HG2 ILE A 801      -7.568  -8.464 -10.577  1.00  0.090          H  
ATOM  11966 2HG2 ILE A 801      -9.112  -9.080 -11.145  1.00  0.090          H  
ATOM  11967 3HG2 ILE A 801      -7.632  -9.407 -12.077  1.00  0.090          H  
ATOM  11968 1HD1 ILE A 801      -5.293  -5.755 -12.066  1.00  0.090          H  
ATOM  11969 2HD1 ILE A 801      -6.783  -5.325 -11.187  1.00  0.090          H  
ATOM  11970 3HD1 ILE A 801      -5.983  -6.879 -10.887  1.00  0.090          H  
ATOM  11971  N   VAL A 802     -10.555  -9.661 -13.447  1.00  0.040          N  
ATOM  11972  CA  VAL A 802     -11.754 -10.405 -13.140  1.00  0.040          C  
ATOM  11973  C   VAL A 802     -11.732 -10.738 -11.641  1.00  0.040          C  
ATOM  11974  O   VAL A 802     -10.925 -11.574 -11.219  1.00  0.040          O  
ATOM  11975  CB  VAL A 802     -11.812 -11.676 -14.005  1.00  0.060          C  
ATOM  11976  CG1 VAL A 802     -13.026 -12.528 -13.638  1.00  0.060          C  
ATOM  11977  CG2 VAL A 802     -11.906 -11.271 -15.484  1.00  0.060          C  
ATOM  11978  H   VAL A 802      -9.739 -10.118 -13.868  1.00  0.050          H  
ATOM  11979  HA  VAL A 802     -12.589  -9.787 -13.428  1.00  0.050          H  
ATOM  11980  HB  VAL A 802     -10.910 -12.247 -13.846  1.00  0.070          H  
ATOM  11981 1HG1 VAL A 802     -13.044 -13.419 -14.261  1.00  0.070          H  
ATOM  11982 2HG1 VAL A 802     -12.983 -12.831 -12.595  1.00  0.070          H  
ATOM  11983 3HG1 VAL A 802     -13.939 -11.956 -13.805  1.00  0.070          H  
ATOM  11984 1HG2 VAL A 802     -11.933 -12.151 -16.097  1.00  0.070          H  
ATOM  11985 2HG2 VAL A 802     -12.815 -10.689 -15.651  1.00  0.070          H  
ATOM  11986 3HG2 VAL A 802     -11.049 -10.673 -15.749  1.00  0.070          H  
ATOM  11987  N   PRO A 803     -12.672 -10.169 -10.847  1.00  0.040          N  
ATOM  11988  CA  PRO A 803     -12.739 -10.204  -9.393  1.00  0.030          C  
ATOM  11989  C   PRO A 803     -12.903 -11.568  -8.781  1.00  0.030          C  
ATOM  11990  O   PRO A 803     -12.605 -11.745  -7.604  1.00  0.020          O  
ATOM  11991  CB  PRO A 803     -13.958  -9.345  -9.091  1.00  0.040          C  
ATOM  11992  CG  PRO A 803     -14.795  -9.400 -10.333  1.00  0.040          C  
ATOM  11993  CD  PRO A 803     -13.829  -9.475 -11.458  1.00  0.040          C  
ATOM  11994  HA  PRO A 803     -11.831  -9.726  -8.996  1.00  0.040          H  
ATOM  11995 1HB  PRO A 803     -14.472  -9.737  -8.200  1.00  0.050          H  
ATOM  11996 2HB  PRO A 803     -13.610  -8.344  -8.850  1.00  0.050          H  
ATOM  11997 1HG  PRO A 803     -15.449 -10.276 -10.326  1.00  0.050          H  
ATOM  11998 2HG  PRO A 803     -15.444  -8.520 -10.395  1.00  0.050          H  
ATOM  11999 1HD  PRO A 803     -14.303 -10.086 -12.236  1.00  0.050          H  
ATOM  12000 2HD  PRO A 803     -13.564  -8.465 -11.804  1.00  0.050          H  
ATOM  12001  N   ASP A 804     -13.379 -12.541  -9.537  1.00  0.030          N  
ATOM  12002  CA  ASP A 804     -13.495 -13.848  -8.981  1.00  0.030          C  
ATOM  12003  C   ASP A 804     -12.908 -14.886  -9.908  1.00  0.030          C  
ATOM  12004  O   ASP A 804     -13.325 -16.046  -9.902  1.00  0.030          O  
ATOM  12005  CB  ASP A 804     -14.970 -14.105  -8.759  1.00  0.040          C  
ATOM  12006  CG  ASP A 804     -15.727 -13.931 -10.089  1.00  0.040          C  
ATOM  12007  OD1 ASP A 804     -15.108 -13.464 -11.052  1.00  0.040          O  
ATOM  12008  OD2 ASP A 804     -16.894 -14.254 -10.145  1.00  0.040          O  
ATOM  12009  H   ASP A 804     -13.729 -12.434 -10.494  1.00  0.040          H  
ATOM  12010  HA  ASP A 804     -12.963 -13.891  -8.034  1.00  0.040          H  
ATOM  12011 1HB  ASP A 804     -15.124 -15.115  -8.380  1.00  0.050          H  
ATOM  12012 2HB  ASP A 804     -15.357 -13.402  -8.022  1.00  0.050          H  
ATOM  12013  N   ALA A 805     -11.830 -14.523 -10.598  1.00  0.030          N  
ATOM  12014  CA  ALA A 805     -11.173 -15.525 -11.403  1.00  0.040          C  
ATOM  12015  C   ALA A 805     -10.403 -16.443 -10.491  1.00  0.040          C  
ATOM  12016  O   ALA A 805      -9.769 -15.990  -9.525  1.00  0.040          O  
ATOM  12017  CB  ALA A 805     -10.242 -14.922 -12.415  1.00  0.050          C  
ATOM  12018  H   ALA A 805     -11.530 -13.540 -10.604  1.00  0.040          H  
ATOM  12019  HA  ALA A 805     -11.934 -16.107 -11.922  1.00  0.050          H  
ATOM  12020 1HB  ALA A 805      -9.789 -15.709 -12.970  1.00  0.060          H  
ATOM  12021 2HB  ALA A 805     -10.794 -14.291 -13.070  1.00  0.060          H  
ATOM  12022 3HB  ALA A 805      -9.499 -14.370 -11.926  1.00  0.060          H  
ATOM  12023  N   ALA A 806     -10.399 -17.725 -10.842  1.00  0.050          N  
ATOM  12024  CA  ALA A 806      -9.617 -18.712 -10.126  1.00  0.060          C  
ATOM  12025  C   ALA A 806      -8.936 -19.636 -11.110  1.00  0.070          C  
ATOM  12026  O   ALA A 806      -8.794 -20.835 -10.871  1.00  0.100          O  
ATOM  12027  CB  ALA A 806     -10.476 -19.493  -9.157  1.00  0.080          C  
ATOM  12028  H   ALA A 806     -10.972 -18.024 -11.620  1.00  0.060          H  
ATOM  12029  HA  ALA A 806      -8.863 -18.191  -9.582  1.00  0.070          H  
ATOM  12030 1HB  ALA A 806      -9.848 -20.204  -8.618  1.00  0.100          H  
ATOM  12031 2HB  ALA A 806     -10.932 -18.800  -8.450  1.00  0.100          H  
ATOM  12032 3HB  ALA A 806     -11.251 -20.025  -9.701  1.00  0.100          H  
ATOM  12033  N   ASN A 807      -8.557 -19.063 -12.240  1.00  0.060          N  
ATOM  12034  CA  ASN A 807      -7.893 -19.770 -13.317  1.00  0.060          C  
ATOM  12035  C   ASN A 807      -6.558 -20.329 -12.870  1.00  0.060          C  
ATOM  12036  O   ASN A 807      -5.805 -19.655 -12.169  1.00  0.070          O  
ATOM  12037  CB  ASN A 807      -7.712 -18.838 -14.497  1.00  0.080          C  
ATOM  12038  CG  ASN A 807      -9.030 -18.450 -15.074  1.00  0.080          C  
ATOM  12039  OD1 ASN A 807      -9.726 -17.600 -14.514  1.00  0.080          O  
ATOM  12040  ND2 ASN A 807      -9.399 -19.055 -16.166  1.00  0.080          N  
ATOM  12041  H   ASN A 807      -8.739 -18.073 -12.342  1.00  0.070          H  
ATOM  12042  HA  ASN A 807      -8.519 -20.612 -13.619  1.00  0.070          H  
ATOM  12043 1HB  ASN A 807      -7.179 -17.941 -14.182  1.00  0.100          H  
ATOM  12044 2HB  ASN A 807      -7.109 -19.326 -15.267  1.00  0.100          H  
ATOM  12045 1HD2 ASN A 807     -10.277 -18.835 -16.593  1.00  0.100          H  
ATOM  12046 2HD2 ASN A 807      -8.809 -19.750 -16.580  1.00  0.100          H  
ATOM  12047  N   ARG A 808      -6.257 -21.564 -13.250  1.00  0.060          N  
ATOM  12048  CA  ARG A 808      -4.958 -22.123 -12.899  1.00  0.070          C  
ATOM  12049  C   ARG A 808      -3.892 -21.492 -13.769  1.00  0.070          C  
ATOM  12050  O   ARG A 808      -4.008 -21.511 -14.994  1.00  0.120          O  
ATOM  12051  CB  ARG A 808      -4.956 -23.632 -13.075  1.00  0.090          C  
ATOM  12052  CG  ARG A 808      -3.685 -24.364 -12.617  1.00  0.090          C  
ATOM  12053  CD  ARG A 808      -3.809 -25.841 -12.856  1.00  0.090          C  
ATOM  12054  NE  ARG A 808      -4.885 -26.431 -12.058  1.00  0.090          N  
ATOM  12055  CZ  ARG A 808      -4.810 -26.823 -10.758  1.00  0.090          C  
ATOM  12056  NH1 ARG A 808      -3.688 -26.731 -10.061  1.00  0.090          N  
ATOM  12057  NH2 ARG A 808      -5.897 -27.313 -10.178  1.00  0.090          N  
ATOM  12058  H   ARG A 808      -6.917 -22.101 -13.794  1.00  0.070          H  
ATOM  12059  HA  ARG A 808      -4.722 -21.889 -11.873  1.00  0.080          H  
ATOM  12060 1HB  ARG A 808      -5.791 -24.047 -12.515  1.00  0.110          H  
ATOM  12061 2HB  ARG A 808      -5.114 -23.873 -14.125  1.00  0.110          H  
ATOM  12062 1HG  ARG A 808      -2.823 -24.001 -13.179  1.00  0.110          H  
ATOM  12063 2HG  ARG A 808      -3.521 -24.187 -11.550  1.00  0.110          H  
ATOM  12064 1HD  ARG A 808      -4.042 -26.005 -13.908  1.00  0.110          H  
ATOM  12065 2HD  ARG A 808      -2.881 -26.347 -12.622  1.00  0.110          H  
ATOM  12066  HE  ARG A 808      -5.779 -26.542 -12.519  1.00  0.110          H  
ATOM  12067 1HH1 ARG A 808      -2.824 -26.381 -10.483  1.00  0.110          H  
ATOM  12068 2HH1 ARG A 808      -3.665 -27.032  -9.088  1.00  0.110          H  
ATOM  12069 1HH2 ARG A 808      -6.759 -27.390 -10.703  1.00  0.110          H  
ATOM  12070 2HH2 ARG A 808      -5.868 -27.607  -9.212  1.00  0.110          H  
ATOM  12071  N   VAL A 809      -2.841 -20.969 -13.143  1.00  0.070          N  
ATOM  12072  CA  VAL A 809      -1.751 -20.350 -13.886  1.00  0.090          C  
ATOM  12073  C   VAL A 809      -0.442 -21.102 -13.658  1.00  0.100          C  
ATOM  12074  O   VAL A 809      -0.014 -21.317 -12.518  1.00  0.120          O  
ATOM  12075  CB  VAL A 809      -1.580 -18.862 -13.493  1.00  0.120          C  
ATOM  12076  CG1 VAL A 809      -0.397 -18.218 -14.274  1.00  0.120          C  
ATOM  12077  CG2 VAL A 809      -2.880 -18.098 -13.786  1.00  0.120          C  
ATOM  12078  H   VAL A 809      -2.823 -20.973 -12.119  1.00  0.080          H  
ATOM  12079  HA  VAL A 809      -1.994 -20.389 -14.943  1.00  0.110          H  
ATOM  12080  HB  VAL A 809      -1.355 -18.807 -12.437  1.00  0.140          H  
ATOM  12081 1HG1 VAL A 809      -0.290 -17.178 -13.975  1.00  0.140          H  
ATOM  12082 2HG1 VAL A 809       0.536 -18.742 -14.063  1.00  0.140          H  
ATOM  12083 3HG1 VAL A 809      -0.600 -18.273 -15.343  1.00  0.140          H  
ATOM  12084 1HG2 VAL A 809      -2.767 -17.054 -13.496  1.00  0.140          H  
ATOM  12085 2HG2 VAL A 809      -3.097 -18.163 -14.843  1.00  0.140          H  
ATOM  12086 3HG2 VAL A 809      -3.700 -18.540 -13.221  1.00  0.140          H  
ATOM  12087  N   THR A 810       0.169 -21.505 -14.765  1.00  0.090          N  
ATOM  12088  CA  THR A 810       1.425 -22.248 -14.795  1.00  0.090          C  
ATOM  12089  C   THR A 810       2.591 -21.314 -15.070  1.00  0.070          C  
ATOM  12090  O   THR A 810       2.510 -20.445 -15.941  1.00  0.090          O  
ATOM  12091  CB  THR A 810       1.392 -23.366 -15.865  1.00  0.130          C  
ATOM  12092  OG1 THR A 810       0.337 -24.284 -15.563  1.00  0.130          O  
ATOM  12093  CG2 THR A 810       2.730 -24.135 -15.879  1.00  0.130          C  
ATOM  12094  H   THR A 810      -0.300 -21.275 -15.640  1.00  0.110          H  
ATOM  12095  HA  THR A 810       1.592 -22.701 -13.824  1.00  0.110          H  
ATOM  12096  HB  THR A 810       1.210 -22.930 -16.842  1.00  0.150          H  
ATOM  12097  HG1 THR A 810      -0.509 -23.837 -15.675  1.00  0.150          H  
ATOM  12098 1HG2 THR A 810       2.680 -24.922 -16.627  1.00  0.150          H  
ATOM  12099 2HG2 THR A 810       3.555 -23.469 -16.126  1.00  0.150          H  
ATOM  12100 3HG2 THR A 810       2.906 -24.581 -14.895  1.00  0.150          H  
ATOM  12101  N   PHE A 811       3.668 -21.462 -14.300  1.00  0.070          N  
ATOM  12102  CA  PHE A 811       4.862 -20.642 -14.450  1.00  0.090          C  
ATOM  12103  C   PHE A 811       6.050 -21.395 -15.003  1.00  0.100          C  
ATOM  12104  O   PHE A 811       6.679 -22.214 -14.326  1.00  0.150          O  
ATOM  12105  CB  PHE A 811       5.221 -20.008 -13.123  1.00  0.120          C  
ATOM  12106  CG  PHE A 811       4.226 -19.020 -12.739  1.00  0.120          C  
ATOM  12107  CD1 PHE A 811       3.121 -19.350 -11.965  1.00  0.120          C  
ATOM  12108  CD2 PHE A 811       4.377 -17.732 -13.186  1.00  0.120          C  
ATOM  12109  CE1 PHE A 811       2.199 -18.386 -11.644  1.00  0.120          C  
ATOM  12110  CE2 PHE A 811       3.477 -16.783 -12.873  1.00  0.120          C  
ATOM  12111  CZ  PHE A 811       2.385 -17.100 -12.100  1.00  0.120          C  
ATOM  12112  H   PHE A 811       3.666 -22.190 -13.592  1.00  0.080          H  
ATOM  12113  HA  PHE A 811       4.633 -19.839 -15.152  1.00  0.110          H  
ATOM  12114 1HB  PHE A 811       5.265 -20.776 -12.349  1.00  0.140          H  
ATOM  12115 2HB  PHE A 811       6.196 -19.529 -13.186  1.00  0.140          H  
ATOM  12116  HD1 PHE A 811       2.989 -20.377 -11.619  1.00  0.140          H  
ATOM  12117  HD2 PHE A 811       5.239 -17.480 -13.799  1.00  0.140          H  
ATOM  12118  HE1 PHE A 811       1.329 -18.642 -11.037  1.00  0.140          H  
ATOM  12119  HE2 PHE A 811       3.630 -15.771 -13.230  1.00  0.140          H  
ATOM  12120  HZ  PHE A 811       1.682 -16.334 -11.859  1.00  0.140          H  
ATOM  12121  N   ASP A 812       6.350 -21.087 -16.251  1.00  0.110          N  
ATOM  12122  CA  ASP A 812       7.415 -21.711 -17.003  1.00  0.180          C  
ATOM  12123  C   ASP A 812       8.670 -20.823 -16.882  1.00  0.140          C  
ATOM  12124  O   ASP A 812       8.722 -19.734 -17.464  1.00  0.150          O  
ATOM  12125  CB  ASP A 812       6.929 -21.873 -18.453  1.00  0.220          C  
ATOM  12126  CG  ASP A 812       7.826 -22.653 -19.379  1.00  0.220          C  
ATOM  12127  OD1 ASP A 812       8.859 -23.107 -18.949  1.00  0.220          O  
ATOM  12128  OD2 ASP A 812       7.468 -22.808 -20.535  1.00  0.220          O  
ATOM  12129  H   ASP A 812       5.772 -20.381 -16.719  1.00  0.130          H  
ATOM  12130  HA  ASP A 812       7.631 -22.691 -16.578  1.00  0.220          H  
ATOM  12131 1HB  ASP A 812       5.951 -22.357 -18.436  1.00  0.270          H  
ATOM  12132 2HB  ASP A 812       6.777 -20.891 -18.873  1.00  0.270          H  
ATOM  12133  N   VAL A 813       9.642 -21.225 -16.050  1.00  0.140          N  
ATOM  12134  CA  VAL A 813      10.815 -20.375 -15.789  1.00  0.120          C  
ATOM  12135  C   VAL A 813      12.101 -20.941 -16.397  1.00  0.110          C  
ATOM  12136  O   VAL A 813      12.528 -22.044 -16.044  1.00  0.110          O  
ATOM  12137  CB  VAL A 813      11.011 -20.199 -14.254  1.00  0.180          C  
ATOM  12138  CG1 VAL A 813      12.262 -19.327 -13.946  1.00  0.180          C  
ATOM  12139  CG2 VAL A 813       9.757 -19.561 -13.658  1.00  0.180          C  
ATOM  12140  H   VAL A 813       9.558 -22.131 -15.603  1.00  0.170          H  
ATOM  12141  HA  VAL A 813      10.639 -19.394 -16.232  1.00  0.140          H  
ATOM  12142  HB  VAL A 813      11.176 -21.174 -13.797  1.00  0.210          H  
ATOM  12143 1HG1 VAL A 813      12.375 -19.227 -12.869  1.00  0.210          H  
ATOM  12144 2HG1 VAL A 813      13.165 -19.792 -14.354  1.00  0.210          H  
ATOM  12145 3HG1 VAL A 813      12.143 -18.344 -14.386  1.00  0.210          H  
ATOM  12146 1HG2 VAL A 813       9.881 -19.428 -12.599  1.00  0.210          H  
ATOM  12147 2HG2 VAL A 813       9.610 -18.618 -14.105  1.00  0.210          H  
ATOM  12148 3HG2 VAL A 813       8.887 -20.193 -13.847  1.00  0.210          H  
ATOM  12149  N   LYS A 814      12.724 -20.158 -17.285  1.00  0.090          N  
ATOM  12150  CA  LYS A 814      13.958 -20.547 -17.972  1.00  0.080          C  
ATOM  12151  C   LYS A 814      15.066 -19.506 -17.809  1.00  0.080          C  
ATOM  12152  O   LYS A 814      14.804 -18.307 -17.722  1.00  0.080          O  
ATOM  12153  CB  LYS A 814      13.725 -20.717 -19.481  1.00  0.120          C  
ATOM  12154  CG  LYS A 814      12.690 -21.752 -19.921  1.00  0.120          C  
ATOM  12155  CD  LYS A 814      13.125 -23.188 -19.631  1.00  0.120          C  
ATOM  12156  CE  LYS A 814      12.213 -24.197 -20.342  1.00  0.120          C  
ATOM  12157  NZ  LYS A 814      10.796 -24.041 -19.947  1.00  0.120          N  
ATOM  12158  H   LYS A 814      12.286 -19.259 -17.513  1.00  0.110          H  
ATOM  12159  HA  LYS A 814      14.318 -21.482 -17.543  1.00  0.100          H  
ATOM  12160 1HB  LYS A 814      13.406 -19.757 -19.893  1.00  0.140          H  
ATOM  12161 2HB  LYS A 814      14.668 -20.972 -19.962  1.00  0.140          H  
ATOM  12162 1HG  LYS A 814      11.754 -21.551 -19.392  1.00  0.140          H  
ATOM  12163 2HG  LYS A 814      12.511 -21.642 -20.988  1.00  0.140          H  
ATOM  12164 1HD  LYS A 814      14.154 -23.339 -19.959  1.00  0.140          H  
ATOM  12165 2HD  LYS A 814      13.070 -23.371 -18.556  1.00  0.140          H  
ATOM  12166 1HE  LYS A 814      12.296 -24.057 -21.417  1.00  0.140          H  
ATOM  12167 2HE  LYS A 814      12.538 -25.205 -20.090  1.00  0.140          H  
ATOM  12168 1HZ  LYS A 814      10.202 -24.699 -20.419  1.00  0.140          H  
ATOM  12169 2HZ  LYS A 814      10.670 -24.162 -18.947  1.00  0.140          H  
ATOM  12170 3HZ  LYS A 814      10.480 -23.101 -20.186  1.00  0.140          H  
ATOM  12171  N   GLY A 815      16.320 -19.935 -17.893  1.00  0.080          N  
ATOM  12172  CA  GLY A 815      17.422 -18.972 -17.838  1.00  0.080          C  
ATOM  12173  C   GLY A 815      18.105 -18.917 -16.474  1.00  0.080          C  
ATOM  12174  O   GLY A 815      18.085 -19.884 -15.712  1.00  0.080          O  
ATOM  12175  H   GLY A 815      16.515 -20.924 -17.968  1.00  0.100          H  
ATOM  12176 1HA  GLY A 815      18.161 -19.233 -18.596  1.00  0.100          H  
ATOM  12177 2HA  GLY A 815      17.056 -17.982 -18.100  1.00  0.100          H  
ATOM  12178  N   ALA A 816      18.747 -17.788 -16.173  1.00  0.090          N  
ATOM  12179  CA  ALA A 816      19.631 -17.650 -15.002  1.00  0.120          C  
ATOM  12180  C   ALA A 816      18.913 -17.466 -13.658  1.00  0.130          C  
ATOM  12181  O   ALA A 816      19.215 -16.522 -12.916  1.00  0.220          O  
ATOM  12182  CB  ALA A 816      20.541 -16.446 -15.234  1.00  0.160          C  
ATOM  12183  H   ALA A 816      18.647 -17.013 -16.828  1.00  0.110          H  
ATOM  12184  HA  ALA A 816      20.233 -18.555 -14.935  1.00  0.140          H  
ATOM  12185 1HB  ALA A 816      21.251 -16.336 -14.417  1.00  0.190          H  
ATOM  12186 2HB  ALA A 816      21.085 -16.592 -16.159  1.00  0.190          H  
ATOM  12187 3HB  ALA A 816      19.936 -15.540 -15.306  1.00  0.190          H  
ATOM  12188  N   GLY A 817      18.058 -18.425 -13.311  1.00  0.090          N  
ATOM  12189  CA  GLY A 817      17.270 -18.397 -12.082  1.00  0.100          C  
ATOM  12190  C   GLY A 817      16.276 -19.552 -11.997  1.00  0.080          C  
ATOM  12191  O   GLY A 817      16.167 -20.380 -12.902  1.00  0.110          O  
ATOM  12192  H   GLY A 817      17.936 -19.188 -13.980  1.00  0.110          H  
ATOM  12193 1HA  GLY A 817      17.941 -18.445 -11.226  1.00  0.120          H  
ATOM  12194 2HA  GLY A 817      16.733 -17.459 -12.005  1.00  0.120          H  
ATOM  12195  N   LYS A 818      15.565 -19.613 -10.883  1.00  0.070          N  
ATOM  12196  CA  LYS A 818      14.617 -20.690 -10.621  1.00  0.080          C  
ATOM  12197  C   LYS A 818      13.314 -20.243  -9.987  1.00  0.070          C  
ATOM  12198  O   LYS A 818      13.249 -19.249  -9.258  1.00  0.080          O  
ATOM  12199  CB  LYS A 818      15.278 -21.717  -9.701  1.00  0.110          C  
ATOM  12200  CG  LYS A 818      15.647 -21.144  -8.324  1.00  0.110          C  
ATOM  12201  CD  LYS A 818      16.373 -22.144  -7.449  1.00  0.110          C  
ATOM  12202  CE  LYS A 818      16.696 -21.520  -6.100  1.00  0.110          C  
ATOM  12203  NZ  LYS A 818      17.432 -22.448  -5.202  1.00  0.110          N  
ATOM  12204  H   LYS A 818      15.724 -18.880 -10.192  1.00  0.080          H  
ATOM  12205  HA  LYS A 818      14.372 -21.166 -11.571  1.00  0.100          H  
ATOM  12206 1HB  LYS A 818      14.598 -22.556  -9.544  1.00  0.130          H  
ATOM  12207 2HB  LYS A 818      16.182 -22.101 -10.171  1.00  0.130          H  
ATOM  12208 1HG  LYS A 818      16.275 -20.258  -8.450  1.00  0.130          H  
ATOM  12209 2HG  LYS A 818      14.735 -20.842  -7.802  1.00  0.130          H  
ATOM  12210 1HD  LYS A 818      15.743 -23.021  -7.298  1.00  0.130          H  
ATOM  12211 2HD  LYS A 818      17.299 -22.454  -7.932  1.00  0.130          H  
ATOM  12212 1HE  LYS A 818      17.305 -20.629  -6.263  1.00  0.130          H  
ATOM  12213 2HE  LYS A 818      15.767 -21.226  -5.616  1.00  0.130          H  
ATOM  12214 1HZ  LYS A 818      17.623 -21.978  -4.322  1.00  0.130          H  
ATOM  12215 2HZ  LYS A 818      16.873 -23.270  -5.030  1.00  0.130          H  
ATOM  12216 3HZ  LYS A 818      18.303 -22.716  -5.634  1.00  0.130          H  
ATOM  12217  N   LEU A 819      12.265 -21.020 -10.207  1.00  0.070          N  
ATOM  12218  CA  LEU A 819      11.026 -20.734  -9.511  1.00  0.060          C  
ATOM  12219  C   LEU A 819      11.192 -21.259  -8.089  1.00  0.060          C  
ATOM  12220  O   LEU A 819      11.560 -22.419  -7.892  1.00  0.070          O  
ATOM  12221  CB  LEU A 819       9.840 -21.414 -10.218  1.00  0.090          C  
ATOM  12222  CG  LEU A 819       8.408 -21.136  -9.666  1.00  0.090          C  
ATOM  12223  CD1 LEU A 819       8.027 -19.658  -9.837  1.00  0.090          C  
ATOM  12224  CD2 LEU A 819       7.428 -21.998 -10.437  1.00  0.090          C  
ATOM  12225  H   LEU A 819      12.335 -21.816 -10.829  1.00  0.080          H  
ATOM  12226  HA  LEU A 819      10.876 -19.658  -9.474  1.00  0.070          H  
ATOM  12227 1HB  LEU A 819       9.855 -21.160 -11.254  1.00  0.110          H  
ATOM  12228 2HB  LEU A 819       9.994 -22.489 -10.147  1.00  0.110          H  
ATOM  12229  HG  LEU A 819       8.364 -21.384  -8.601  1.00  0.110          H  
ATOM  12230 1HD1 LEU A 819       7.023 -19.509  -9.448  1.00  0.110          H  
ATOM  12231 2HD1 LEU A 819       8.708 -19.022  -9.290  1.00  0.110          H  
ATOM  12232 3HD1 LEU A 819       8.052 -19.390 -10.891  1.00  0.110          H  
ATOM  12233 1HD2 LEU A 819       6.421 -21.828 -10.066  1.00  0.110          H  
ATOM  12234 2HD2 LEU A 819       7.465 -21.753 -11.504  1.00  0.110          H  
ATOM  12235 3HD2 LEU A 819       7.696 -23.045 -10.297  1.00  0.110          H  
ATOM  12236  N   VAL A 820      10.951 -20.402  -7.108  1.00  0.060          N  
ATOM  12237  CA  VAL A 820      11.097 -20.766  -5.709  1.00  0.080          C  
ATOM  12238  C   VAL A 820       9.749 -21.216  -5.205  1.00  0.060          C  
ATOM  12239  O   VAL A 820       9.639 -22.201  -4.475  1.00  0.090          O  
ATOM  12240  CB  VAL A 820      11.625 -19.606  -4.866  1.00  0.100          C  
ATOM  12241  CG1 VAL A 820      11.699 -20.011  -3.424  1.00  0.100          C  
ATOM  12242  CG2 VAL A 820      12.954 -19.215  -5.345  1.00  0.100          C  
ATOM  12243  H   VAL A 820      10.644 -19.464  -7.345  1.00  0.070          H  
ATOM  12244  HA  VAL A 820      11.798 -21.597  -5.630  1.00  0.100          H  
ATOM  12245  HB  VAL A 820      10.945 -18.756  -4.944  1.00  0.120          H  
ATOM  12246 1HG1 VAL A 820      12.091 -19.183  -2.858  1.00  0.120          H  
ATOM  12247 2HG1 VAL A 820      10.716 -20.286  -3.049  1.00  0.120          H  
ATOM  12248 3HG1 VAL A 820      12.372 -20.862  -3.324  1.00  0.120          H  
ATOM  12249 1HG2 VAL A 820      13.287 -18.402  -4.723  1.00  0.120          H  
ATOM  12250 2HG2 VAL A 820      13.641 -20.051  -5.260  1.00  0.120          H  
ATOM  12251 3HG2 VAL A 820      12.895 -18.898  -6.388  1.00  0.120          H  
ATOM  12252  N   GLY A 821       8.721 -20.469  -5.579  1.00  0.040          N  
ATOM  12253  CA  GLY A 821       7.377 -20.848  -5.170  1.00  0.050          C  
ATOM  12254  C   GLY A 821       6.286 -19.972  -5.758  1.00  0.050          C  
ATOM  12255  O   GLY A 821       6.558 -18.947  -6.390  1.00  0.060          O  
ATOM  12256  H   GLY A 821       8.907 -19.644  -6.150  1.00  0.050          H  
ATOM  12257 1HA  GLY A 821       7.204 -21.879  -5.479  1.00  0.060          H  
ATOM  12258 2HA  GLY A 821       7.308 -20.835  -4.082  1.00  0.060          H  
ATOM  12259  N   VAL A 822       5.043 -20.423  -5.585  1.00  0.050          N  
ATOM  12260  CA  VAL A 822       3.871 -19.712  -6.101  1.00  0.070          C  
ATOM  12261  C   VAL A 822       2.800 -19.581  -4.999  1.00  0.060          C  
ATOM  12262  O   VAL A 822       2.587 -20.517  -4.231  1.00  0.110          O  
ATOM  12263  CB  VAL A 822       3.280 -20.423  -7.370  1.00  0.090          C  
ATOM  12264  CG1 VAL A 822       2.038 -19.636  -7.951  1.00  0.090          C  
ATOM  12265  CG2 VAL A 822       4.328 -20.554  -8.472  1.00  0.090          C  
ATOM  12266  H   VAL A 822       4.939 -21.315  -5.086  1.00  0.060          H  
ATOM  12267  HA  VAL A 822       4.199 -18.729  -6.389  1.00  0.080          H  
ATOM  12268  HB  VAL A 822       2.958 -21.408  -7.074  1.00  0.110          H  
ATOM  12269 1HG1 VAL A 822       1.643 -20.175  -8.812  1.00  0.110          H  
ATOM  12270 2HG1 VAL A 822       1.262 -19.527  -7.211  1.00  0.110          H  
ATOM  12271 3HG1 VAL A 822       2.354 -18.649  -8.270  1.00  0.110          H  
ATOM  12272 1HG2 VAL A 822       3.894 -21.077  -9.326  1.00  0.110          H  
ATOM  12273 2HG2 VAL A 822       4.658 -19.567  -8.778  1.00  0.110          H  
ATOM  12274 3HG2 VAL A 822       5.176 -21.125  -8.102  1.00  0.110          H  
ATOM  12275  N   ASP A 823       2.134 -18.426  -4.920  1.00  0.040          N  
ATOM  12276  CA  ASP A 823       1.079 -18.210  -3.926  1.00  0.040          C  
ATOM  12277  C   ASP A 823      -0.144 -17.517  -4.523  1.00  0.040          C  
ATOM  12278  O   ASP A 823      -0.150 -17.149  -5.702  1.00  0.040          O  
ATOM  12279  CB  ASP A 823       1.648 -17.308  -2.819  1.00  0.060          C  
ATOM  12280  CG  ASP A 823       0.967 -17.389  -1.443  1.00  0.060          C  
ATOM  12281  OD1 ASP A 823      -0.152 -17.886  -1.337  1.00  0.060          O  
ATOM  12282  OD2 ASP A 823       1.551 -16.910  -0.510  1.00  0.060          O  
ATOM  12283  H   ASP A 823       2.386 -17.698  -5.590  1.00  0.050          H  
ATOM  12284  HA  ASP A 823       0.772 -19.171  -3.516  1.00  0.050          H  
ATOM  12285 1HB  ASP A 823       2.699 -17.514  -2.702  1.00  0.070          H  
ATOM  12286 2HB  ASP A 823       1.585 -16.281  -3.160  1.00  0.070          H  
ATOM  12287  N   ASN A 824      -1.171 -17.304  -3.691  1.00  0.050          N  
ATOM  12288  CA  ASN A 824      -2.384 -16.617  -4.097  1.00  0.060          C  
ATOM  12289  C   ASN A 824      -3.079 -16.016  -2.888  1.00  0.070          C  
ATOM  12290  O   ASN A 824      -4.031 -15.237  -3.011  1.00  0.110          O  
ATOM  12291  CB  ASN A 824      -3.264 -17.600  -4.861  1.00  0.080          C  
ATOM  12292  CG  ASN A 824      -3.646 -18.861  -4.031  1.00  0.080          C  
ATOM  12293  OD1 ASN A 824      -3.558 -18.909  -2.786  1.00  0.080          O  
ATOM  12294  ND2 ASN A 824      -4.068 -19.892  -4.739  1.00  0.080          N  
ATOM  12295  H   ASN A 824      -1.099 -17.624  -2.720  1.00  0.060          H  
ATOM  12296  HA  ASN A 824      -2.120 -15.797  -4.765  1.00  0.070          H  
ATOM  12297 1HB  ASN A 824      -4.166 -17.104  -5.196  1.00  0.100          H  
ATOM  12298 2HB  ASN A 824      -2.741 -17.930  -5.762  1.00  0.100          H  
ATOM  12299 1HD2 ASN A 824      -4.337 -20.782  -4.298  1.00  0.100          H  
ATOM  12300 2HD2 ASN A 824      -4.143 -19.806  -5.749  1.00  0.100          H  
ATOM  12301  N   GLY A 825      -2.570 -16.358  -1.708  1.00  0.040          N  
ATOM  12302  CA  GLY A 825      -3.130 -15.826  -0.465  1.00  0.040          C  
ATOM  12303  C   GLY A 825      -4.415 -16.512   0.055  1.00  0.040          C  
ATOM  12304  O   GLY A 825      -5.004 -16.044   1.031  1.00  0.050          O  
ATOM  12305  H   GLY A 825      -1.759 -17.003  -1.675  1.00  0.050          H  
ATOM  12306 1HA  GLY A 825      -2.362 -15.880   0.305  1.00  0.050          H  
ATOM  12307 2HA  GLY A 825      -3.338 -14.770  -0.615  1.00  0.050          H  
ATOM  12308  N   SER A 826      -4.861 -17.593  -0.580  1.00  0.040          N  
ATOM  12309  CA  SER A 826      -6.102 -18.260  -0.171  1.00  0.060          C  
ATOM  12310  C   SER A 826      -5.850 -19.253   0.967  1.00  0.050          C  
ATOM  12311  O   SER A 826      -5.174 -20.273   0.803  1.00  0.070          O  
ATOM  12312  CB  SER A 826      -6.730 -18.959  -1.353  1.00  0.080          C  
ATOM  12313  OG  SER A 826      -7.867 -19.680  -0.970  1.00  0.080          O  
ATOM  12314  H   SER A 826      -4.321 -17.957  -1.366  1.00  0.050          H  
ATOM  12315  HA  SER A 826      -6.799 -17.498   0.180  1.00  0.070          H  
ATOM  12316 1HB  SER A 826      -6.993 -18.232  -2.097  1.00  0.090          H  
ATOM  12317 2HB  SER A 826      -6.004 -19.630  -1.802  1.00  0.090          H  
ATOM  12318  HG  SER A 826      -8.218 -20.049  -1.787  1.00  0.090          H  
ATOM  12319  N   SER A 827      -6.414 -18.976   2.143  1.00  0.050          N  
ATOM  12320  CA  SER A 827      -6.131 -19.792   3.317  1.00  0.040          C  
ATOM  12321  C   SER A 827      -6.429 -21.307   3.183  1.00  0.040          C  
ATOM  12322  O   SER A 827      -5.586 -22.091   3.608  1.00  0.050          O  
ATOM  12323  CB  SER A 827      -6.781 -19.184   4.559  1.00  0.060          C  
ATOM  12324  OG  SER A 827      -6.488 -19.954   5.700  1.00  0.060          O  
ATOM  12325  H   SER A 827      -6.976 -18.139   2.230  1.00  0.060          H  
ATOM  12326  HA  SER A 827      -5.058 -19.717   3.483  1.00  0.050          H  
ATOM  12327 1HB  SER A 827      -6.394 -18.174   4.704  1.00  0.070          H  
ATOM  12328 2HB  SER A 827      -7.849 -19.097   4.438  1.00  0.070          H  
ATOM  12329  HG  SER A 827      -6.476 -19.319   6.465  1.00  0.070          H  
ATOM  12330  N   PRO A 828      -7.557 -21.792   2.608  1.00  0.030          N  
ATOM  12331  CA  PRO A 828      -7.851 -23.219   2.434  1.00  0.050          C  
ATOM  12332  C   PRO A 828      -7.198 -23.870   1.215  1.00  0.050          C  
ATOM  12333  O   PRO A 828      -7.504 -25.014   0.896  1.00  0.100          O  
ATOM  12334  CB  PRO A 828      -9.377 -23.219   2.338  1.00  0.080          C  
ATOM  12335  CG  PRO A 828      -9.702 -21.909   1.652  1.00  0.080          C  
ATOM  12336  CD  PRO A 828      -8.691 -20.912   2.204  1.00  0.080          C  
ATOM  12337  HA  PRO A 828      -7.528 -23.780   3.316  1.00  0.060          H  
ATOM  12338 1HB  PRO A 828      -9.715 -24.104   1.776  1.00  0.090          H  
ATOM  12339 2HB  PRO A 828      -9.814 -23.299   3.341  1.00  0.090          H  
ATOM  12340 1HG  PRO A 828      -9.625 -22.023   0.559  1.00  0.090          H  
ATOM  12341 2HG  PRO A 828     -10.736 -21.599   1.864  1.00  0.090          H  
ATOM  12342 1HD  PRO A 828      -8.442 -20.250   1.396  1.00  0.090          H  
ATOM  12343 2HD  PRO A 828      -9.125 -20.387   3.066  1.00  0.090          H  
ATOM  12344  N   ASP A 829      -6.326 -23.166   0.495  1.00  0.050          N  
ATOM  12345  CA  ASP A 829      -5.740 -23.793  -0.677  1.00  0.060          C  
ATOM  12346  C   ASP A 829      -4.482 -24.571  -0.278  1.00  0.060          C  
ATOM  12347  O   ASP A 829      -3.479 -23.973   0.125  1.00  0.100          O  
ATOM  12348  CB  ASP A 829      -5.362 -22.777  -1.741  1.00  0.080          C  
ATOM  12349  CG  ASP A 829      -4.910 -23.483  -3.009  1.00  0.080          C  
ATOM  12350  OD1 ASP A 829      -4.970 -24.713  -3.039  1.00  0.080          O  
ATOM  12351  OD2 ASP A 829      -4.459 -22.837  -3.938  1.00  0.080          O  
ATOM  12352  H   ASP A 829      -6.037 -22.213   0.737  1.00  0.060          H  
ATOM  12353  HA  ASP A 829      -6.463 -24.490  -1.100  1.00  0.070          H  
ATOM  12354 1HB  ASP A 829      -6.225 -22.148  -1.961  1.00  0.100          H  
ATOM  12355 2HB  ASP A 829      -4.569 -22.124  -1.366  1.00  0.100          H  
ATOM  12356  N   HIS A 830      -4.517 -25.902  -0.346  1.00  0.080          N  
ATOM  12357  CA  HIS A 830      -3.365 -26.698   0.098  1.00  0.090          C  
ATOM  12358  C   HIS A 830      -2.435 -27.117  -1.027  1.00  0.100          C  
ATOM  12359  O   HIS A 830      -1.534 -27.932  -0.812  1.00  0.110          O  
ATOM  12360  CB  HIS A 830      -3.773 -27.979   0.824  1.00  0.120          C  
ATOM  12361  CG  HIS A 830      -4.444 -27.796   2.117  1.00  0.120          C  
ATOM  12362  ND1 HIS A 830      -4.741 -28.858   2.925  1.00  0.120          N  
ATOM  12363  CD2 HIS A 830      -4.912 -26.699   2.752  1.00  0.120          C  
ATOM  12364  CE1 HIS A 830      -5.359 -28.415   4.000  1.00  0.120          C  
ATOM  12365  NE2 HIS A 830      -5.475 -27.125   3.908  1.00  0.120          N  
ATOM  12366  H   HIS A 830      -5.353 -26.354  -0.695  1.00  0.100          H  
ATOM  12367  HA  HIS A 830      -2.767 -26.112   0.791  1.00  0.110          H  
ATOM  12368 1HB  HIS A 830      -4.442 -28.550   0.181  1.00  0.150          H  
ATOM  12369 2HB  HIS A 830      -2.894 -28.593   0.997  1.00  0.150          H  
ATOM  12370  HD2 HIS A 830      -4.874 -25.665   2.416  1.00  0.150          H  
ATOM  12371  HE1 HIS A 830      -5.731 -28.993   4.809  1.00  0.150          H  
ATOM  12372  HE2 HIS A 830      -5.937 -26.516   4.587  1.00  0.150          H  
ATOM  12373  N   ASP A 831      -2.626 -26.594  -2.231  1.00  0.100          N  
ATOM  12374  CA  ASP A 831      -1.678 -26.984  -3.263  1.00  0.100          C  
ATOM  12375  C   ASP A 831      -0.287 -26.564  -2.806  1.00  0.100          C  
ATOM  12376  O   ASP A 831      -0.111 -25.494  -2.222  1.00  0.130          O  
ATOM  12377  CB  ASP A 831      -2.050 -26.401  -4.620  1.00  0.140          C  
ATOM  12378  CG  ASP A 831      -3.222 -27.148  -5.304  1.00  0.140          C  
ATOM  12379  OD1 ASP A 831      -3.564 -28.224  -4.890  1.00  0.140          O  
ATOM  12380  OD2 ASP A 831      -3.790 -26.600  -6.235  1.00  0.140          O  
ATOM  12381  H   ASP A 831      -3.403 -25.938  -2.422  1.00  0.120          H  
ATOM  12382  HA  ASP A 831      -1.689 -28.069  -3.356  1.00  0.120          H  
ATOM  12383 1HB  ASP A 831      -2.357 -25.372  -4.473  1.00  0.170          H  
ATOM  12384 2HB  ASP A 831      -1.178 -26.402  -5.275  1.00  0.170          H  
ATOM  12385  N   SER A 832       0.708 -27.409  -3.064  1.00  0.100          N  
ATOM  12386  CA  SER A 832       2.068 -27.126  -2.618  1.00  0.100          C  
ATOM  12387  C   SER A 832       2.641 -25.826  -3.123  1.00  0.090          C  
ATOM  12388  O   SER A 832       2.530 -25.478  -4.298  1.00  0.090          O  
ATOM  12389  CB  SER A 832       3.019 -28.235  -3.003  1.00  0.140          C  
ATOM  12390  OG  SER A 832       4.343 -27.879  -2.653  1.00  0.140          O  
ATOM  12391  H   SER A 832       0.505 -28.273  -3.545  1.00  0.120          H  
ATOM  12392  HA  SER A 832       2.043 -27.073  -1.527  1.00  0.120          H  
ATOM  12393 1HB  SER A 832       2.735 -29.153  -2.489  1.00  0.170          H  
ATOM  12394 2HB  SER A 832       2.957 -28.420  -4.075  1.00  0.170          H  
ATOM  12395  HG  SER A 832       4.880 -28.669  -2.814  1.00  0.170          H  
ATOM  12396  N   TYR A 833       3.352 -25.136  -2.241  1.00  0.090          N  
ATOM  12397  CA  TYR A 833       3.985 -23.868  -2.573  1.00  0.090          C  
ATOM  12398  C   TYR A 833       5.094 -24.050  -3.606  1.00  0.110          C  
ATOM  12399  O   TYR A 833       5.467 -23.112  -4.313  1.00  0.130          O  
ATOM  12400  CB  TYR A 833       4.532 -23.193  -1.312  1.00  0.130          C  
ATOM  12401  CG  TYR A 833       3.470 -22.564  -0.380  1.00  0.130          C  
ATOM  12402  CD1 TYR A 833       3.327 -22.997   0.931  1.00  0.130          C  
ATOM  12403  CD2 TYR A 833       2.660 -21.535  -0.844  1.00  0.130          C  
ATOM  12404  CE1 TYR A 833       2.400 -22.386   1.770  1.00  0.130          C  
ATOM  12405  CE2 TYR A 833       1.741 -20.930  -0.008  1.00  0.130          C  
ATOM  12406  CZ  TYR A 833       1.615 -21.349   1.297  1.00  0.130          C  
ATOM  12407  OH  TYR A 833       0.707 -20.742   2.141  1.00  0.130          O  
ATOM  12408  H   TYR A 833       3.421 -25.492  -1.297  1.00  0.110          H  
ATOM  12409  HA  TYR A 833       3.231 -23.218  -3.018  1.00  0.110          H  
ATOM  12410 1HB  TYR A 833       5.096 -23.926  -0.730  1.00  0.150          H  
ATOM  12411 2HB  TYR A 833       5.235 -22.412  -1.598  1.00  0.150          H  
ATOM  12412  HD1 TYR A 833       3.949 -23.806   1.312  1.00  0.150          H  
ATOM  12413  HD2 TYR A 833       2.761 -21.186  -1.867  1.00  0.150          H  
ATOM  12414  HE1 TYR A 833       2.297 -22.718   2.803  1.00  0.150          H  
ATOM  12415  HE2 TYR A 833       1.121 -20.110  -0.381  1.00  0.150          H  
ATOM  12416  HH  TYR A 833       0.191 -20.079   1.658  1.00  0.150          H  
ATOM  12417  N   GLN A 834       5.626 -25.272  -3.702  1.00  0.130          N  
ATOM  12418  CA  GLN A 834       6.716 -25.575  -4.624  1.00  0.150          C  
ATOM  12419  C   GLN A 834       6.210 -25.965  -6.012  1.00  0.140          C  
ATOM  12420  O   GLN A 834       7.005 -26.296  -6.895  1.00  0.160          O  
ATOM  12421  CB  GLN A 834       7.593 -26.700  -4.072  1.00  0.200          C  
ATOM  12422  CG  GLN A 834       8.349 -26.338  -2.811  1.00  0.200          C  
ATOM  12423  CD  GLN A 834       9.185 -27.482  -2.306  1.00  0.200          C  
ATOM  12424  OE1 GLN A 834       8.690 -28.595  -2.114  1.00  0.200          O  
ATOM  12425  NE2 GLN A 834      10.471 -27.221  -2.106  1.00  0.200          N  
ATOM  12426  H   GLN A 834       5.237 -26.020  -3.127  1.00  0.160          H  
ATOM  12427  HA  GLN A 834       7.331 -24.681  -4.733  1.00  0.180          H  
ATOM  12428 1HB  GLN A 834       6.973 -27.569  -3.861  1.00  0.240          H  
ATOM  12429 2HB  GLN A 834       8.323 -26.993  -4.825  1.00  0.240          H  
ATOM  12430 1HG  GLN A 834       9.008 -25.497  -3.028  1.00  0.240          H  
ATOM  12431 2HG  GLN A 834       7.635 -26.062  -2.035  1.00  0.240          H  
ATOM  12432 1HE2 GLN A 834      11.085 -27.943  -1.779  1.00  0.240          H  
ATOM  12433 2HE2 GLN A 834      10.831 -26.302  -2.287  1.00  0.240          H  
ATOM  12434  N   ALA A 835       4.890 -25.979  -6.182  1.00  0.110          N  
ATOM  12435  CA  ALA A 835       4.251 -26.322  -7.439  1.00  0.110          C  
ATOM  12436  C   ALA A 835       4.615 -25.289  -8.480  1.00  0.100          C  
ATOM  12437  O   ALA A 835       4.806 -24.123  -8.142  1.00  0.090          O  
ATOM  12438  CB  ALA A 835       2.737 -26.383  -7.274  1.00  0.150          C  
ATOM  12439  H   ALA A 835       4.277 -25.693  -5.416  1.00  0.130          H  
ATOM  12440  HA  ALA A 835       4.624 -27.292  -7.766  1.00  0.130          H  
ATOM  12441 1HB  ALA A 835       2.269 -26.644  -8.224  1.00  0.180          H  
ATOM  12442 2HB  ALA A 835       2.482 -27.129  -6.526  1.00  0.180          H  
ATOM  12443 3HB  ALA A 835       2.368 -25.407  -6.948  1.00  0.180          H  
ATOM  12444  N   ASP A 836       4.637 -25.690  -9.748  1.00  0.110          N  
ATOM  12445  CA  ASP A 836       4.900 -24.767 -10.827  1.00  0.110          C  
ATOM  12446  C   ASP A 836       3.618 -24.112 -11.308  1.00  0.120          C  
ATOM  12447  O   ASP A 836       3.614 -23.369 -12.286  1.00  0.180          O  
ATOM  12448  CB  ASP A 836       5.604 -25.498 -11.965  1.00  0.150          C  
ATOM  12449  CG  ASP A 836       4.745 -26.628 -12.460  1.00  0.150          C  
ATOM  12450  OD1 ASP A 836       3.818 -26.964 -11.723  1.00  0.150          O  
ATOM  12451  OD2 ASP A 836       4.990 -27.166 -13.511  1.00  0.150          O  
ATOM  12452  H   ASP A 836       4.449 -26.660 -10.017  1.00  0.130          H  
ATOM  12453  HA  ASP A 836       5.555 -23.991 -10.457  1.00  0.130          H  
ATOM  12454 1HB  ASP A 836       5.803 -24.800 -12.788  1.00  0.180          H  
ATOM  12455 2HB  ASP A 836       6.561 -25.890 -11.618  1.00  0.180          H  
ATOM  12456  N   ASN A 837       2.527 -24.360 -10.602  1.00  0.110          N  
ATOM  12457  CA  ASN A 837       1.262 -23.773 -10.959  1.00  0.180          C  
ATOM  12458  C   ASN A 837       0.372 -23.629  -9.737  1.00  0.180          C  
ATOM  12459  O   ASN A 837       0.433 -24.445  -8.816  1.00  0.250          O  
ATOM  12460  CB  ASN A 837       0.577 -24.656 -11.985  1.00  0.220          C  
ATOM  12461  CG  ASN A 837       0.093 -25.962 -11.394  1.00  0.220          C  
ATOM  12462  OD1 ASN A 837      -1.056 -25.998 -10.922  1.00  0.220          O  
ATOM  12463  ND2 ASN A 837       0.902 -27.010 -11.392  1.00  0.220          N  
ATOM  12464  H   ASN A 837       2.592 -24.987  -9.816  1.00  0.130          H  
ATOM  12465  HA  ASN A 837       1.441 -22.779 -11.359  1.00  0.220          H  
ATOM  12466 1HB  ASN A 837      -0.270 -24.124 -12.420  1.00  0.270          H  
ATOM  12467 2HB  ASN A 837       1.272 -24.883 -12.793  1.00  0.270          H  
ATOM  12468 1HD2 ASN A 837       0.595 -27.876 -11.001  1.00  0.270          H  
ATOM  12469 2HD2 ASN A 837       1.854 -26.958 -11.772  1.00  0.270          H  
ATOM  12470  N   ARG A 838      -0.481 -22.607  -9.754  1.00  0.130          N  
ATOM  12471  CA  ARG A 838      -1.490 -22.404  -8.710  1.00  0.100          C  
ATOM  12472  C   ARG A 838      -2.750 -21.737  -9.237  1.00  0.080          C  
ATOM  12473  O   ARG A 838      -2.731 -21.004 -10.226  1.00  0.120          O  
ATOM  12474  CB  ARG A 838      -0.972 -21.568  -7.539  1.00  0.150          C  
ATOM  12475  CG  ARG A 838       0.209 -22.159  -6.710  1.00  0.150          C  
ATOM  12476  CD  ARG A 838      -0.155 -23.327  -5.879  1.00  0.150          C  
ATOM  12477  NE  ARG A 838      -1.128 -22.966  -4.878  1.00  0.150          N  
ATOM  12478  CZ  ARG A 838      -0.851 -22.421  -3.687  1.00  0.150          C  
ATOM  12479  NH1 ARG A 838       0.388 -22.162  -3.342  1.00  0.150          N  
ATOM  12480  NH2 ARG A 838      -1.846 -22.148  -2.888  1.00  0.150          N  
ATOM  12481  H   ARG A 838      -0.426 -21.976 -10.561  1.00  0.160          H  
ATOM  12482  HA  ARG A 838      -1.779 -23.383  -8.329  1.00  0.120          H  
ATOM  12483 1HB  ARG A 838      -0.675 -20.602  -7.916  1.00  0.180          H  
ATOM  12484 2HB  ARG A 838      -1.794 -21.382  -6.844  1.00  0.180          H  
ATOM  12485 1HG  ARG A 838       1.010 -22.459  -7.356  1.00  0.180          H  
ATOM  12486 2HG  ARG A 838       0.568 -21.395  -6.031  1.00  0.180          H  
ATOM  12487 1HD  ARG A 838      -0.583 -24.110  -6.496  1.00  0.180          H  
ATOM  12488 2HD  ARG A 838       0.733 -23.725  -5.384  1.00  0.180          H  
ATOM  12489  HE  ARG A 838      -2.109 -23.146  -5.086  1.00  0.180          H  
ATOM  12490 1HH1 ARG A 838       1.146 -22.379  -3.984  1.00  0.180          H  
ATOM  12491 2HH1 ARG A 838       0.586 -21.744  -2.446  1.00  0.180          H  
ATOM  12492 1HH2 ARG A 838      -2.803 -22.370  -3.197  1.00  0.180          H  
ATOM  12493 2HH2 ARG A 838      -1.694 -21.743  -1.982  1.00  0.180          H  
ATOM  12494  N   LYS A 839      -3.848 -21.969  -8.538  1.00  0.130          N  
ATOM  12495  CA  LYS A 839      -5.130 -21.359  -8.856  1.00  0.090          C  
ATOM  12496  C   LYS A 839      -5.098 -19.880  -8.501  1.00  0.090          C  
ATOM  12497  O   LYS A 839      -4.624 -19.503  -7.429  1.00  0.110          O  
ATOM  12498  CB  LYS A 839      -6.210 -22.065  -8.036  1.00  0.140          C  
ATOM  12499  CG  LYS A 839      -6.368 -23.573  -8.371  1.00  0.140          C  
ATOM  12500  CD  LYS A 839      -7.466 -24.288  -7.521  1.00  0.140          C  
ATOM  12501  CE  LYS A 839      -7.093 -24.405  -5.986  1.00  0.140          C  
ATOM  12502  NZ  LYS A 839      -5.877 -25.270  -5.721  1.00  0.140          N  
ATOM  12503  H   LYS A 839      -3.789 -22.591  -7.745  1.00  0.160          H  
ATOM  12504  HA  LYS A 839      -5.346 -21.451  -9.910  1.00  0.110          H  
ATOM  12505 1HB  LYS A 839      -5.975 -21.948  -6.984  1.00  0.170          H  
ATOM  12506 2HB  LYS A 839      -7.171 -21.570  -8.217  1.00  0.170          H  
ATOM  12507 1HG  LYS A 839      -6.638 -23.661  -9.427  1.00  0.170          H  
ATOM  12508 2HG  LYS A 839      -5.418 -24.083  -8.229  1.00  0.170          H  
ATOM  12509 1HD  LYS A 839      -8.404 -23.736  -7.614  1.00  0.170          H  
ATOM  12510 2HD  LYS A 839      -7.620 -25.292  -7.915  1.00  0.170          H  
ATOM  12511 1HE  LYS A 839      -6.902 -23.416  -5.588  1.00  0.170          H  
ATOM  12512 2HE  LYS A 839      -7.940 -24.832  -5.453  1.00  0.170          H  
ATOM  12513 1HZ  LYS A 839      -5.667 -25.290  -4.708  1.00  0.170          H  
ATOM  12514 2HZ  LYS A 839      -5.997 -26.220  -6.049  1.00  0.170          H  
ATOM  12515 3HZ  LYS A 839      -5.074 -24.874  -6.182  1.00  0.170          H  
ATOM  12516  N   ALA A 840      -5.646 -19.035  -9.355  1.00  0.080          N  
ATOM  12517  CA  ALA A 840      -5.790 -17.631  -9.011  1.00  0.100          C  
ATOM  12518  C   ALA A 840      -6.765 -17.488  -7.867  1.00  0.080          C  
ATOM  12519  O   ALA A 840      -7.661 -18.309  -7.680  1.00  0.120          O  
ATOM  12520  CB  ALA A 840      -6.222 -16.806 -10.225  1.00  0.130          C  
ATOM  12521  H   ALA A 840      -5.932 -19.357 -10.282  1.00  0.100          H  
ATOM  12522  HA  ALA A 840      -4.855 -17.260  -8.640  1.00  0.120          H  
ATOM  12523 1HB  ALA A 840      -6.307 -15.759  -9.936  1.00  0.160          H  
ATOM  12524 2HB  ALA A 840      -5.474 -16.911 -11.012  1.00  0.160          H  
ATOM  12525 3HB  ALA A 840      -7.164 -17.143 -10.597  1.00  0.160          H  
ATOM  12526  N   PHE A 841      -6.571 -16.465  -7.072  1.00  0.060          N  
ATOM  12527  CA  PHE A 841      -7.521 -16.151  -6.030  1.00  0.070          C  
ATOM  12528  C   PHE A 841      -7.991 -14.733  -6.209  1.00  0.040          C  
ATOM  12529  O   PHE A 841      -7.183 -13.798  -6.215  1.00  0.040          O  
ATOM  12530  CB  PHE A 841      -6.928 -16.366  -4.640  1.00  0.090          C  
ATOM  12531  CG  PHE A 841      -7.862 -16.005  -3.520  1.00  0.090          C  
ATOM  12532  CD1 PHE A 841      -9.145 -16.541  -3.435  1.00  0.090          C  
ATOM  12533  CD2 PHE A 841      -7.452 -15.127  -2.533  1.00  0.090          C  
ATOM  12534  CE1 PHE A 841      -9.981 -16.180  -2.410  1.00  0.090          C  
ATOM  12535  CE2 PHE A 841      -8.287 -14.778  -1.509  1.00  0.090          C  
ATOM  12536  CZ  PHE A 841      -9.554 -15.299  -1.452  1.00  0.090          C  
ATOM  12537  H   PHE A 841      -5.748 -15.875  -7.214  1.00  0.070          H  
ATOM  12538  HA  PHE A 841      -8.384 -16.804  -6.142  1.00  0.080          H  
ATOM  12539 1HB  PHE A 841      -6.640 -17.409  -4.527  1.00  0.110          H  
ATOM  12540 2HB  PHE A 841      -6.031 -15.768  -4.538  1.00  0.110          H  
ATOM  12541  HD1 PHE A 841      -9.493 -17.243  -4.190  1.00  0.110          H  
ATOM  12542  HD2 PHE A 841      -6.448 -14.707  -2.575  1.00  0.110          H  
ATOM  12543  HE1 PHE A 841     -10.987 -16.591  -2.355  1.00  0.110          H  
ATOM  12544  HE2 PHE A 841      -7.945 -14.085  -0.750  1.00  0.110          H  
ATOM  12545  HZ  PHE A 841     -10.223 -15.019  -0.650  1.00  0.110          H  
ATOM  12546  N   SER A 842      -9.291 -14.574  -6.426  1.00  0.030          N  
ATOM  12547  CA  SER A 842      -9.880 -13.261  -6.625  1.00  0.030          C  
ATOM  12548  C   SER A 842      -9.135 -12.458  -7.699  1.00  0.030          C  
ATOM  12549  O   SER A 842      -8.847 -11.269  -7.518  1.00  0.040          O  
ATOM  12550  CB  SER A 842      -9.923 -12.506  -5.299  1.00  0.040          C  
ATOM  12551  OG  SER A 842     -10.728 -13.176  -4.346  1.00  0.040          O  
ATOM  12552  H   SER A 842      -9.894 -15.385  -6.434  1.00  0.040          H  
ATOM  12553  HA  SER A 842     -10.904 -13.402  -6.962  1.00  0.040          H  
ATOM  12554 1HB  SER A 842      -8.919 -12.393  -4.902  1.00  0.050          H  
ATOM  12555 2HB  SER A 842     -10.318 -11.511  -5.472  1.00  0.050          H  
ATOM  12556  HG  SER A 842     -10.607 -12.688  -3.487  1.00  0.050          H  
ATOM  12557  N   GLY A 843      -8.801 -13.122  -8.817  1.00  0.030          N  
ATOM  12558  CA  GLY A 843      -8.120 -12.467  -9.935  1.00  0.040          C  
ATOM  12559  C   GLY A 843      -6.582 -12.502  -9.937  1.00  0.050          C  
ATOM  12560  O   GLY A 843      -5.960 -12.151 -10.945  1.00  0.070          O  
ATOM  12561  H   GLY A 843      -9.062 -14.111  -8.900  1.00  0.040          H  
ATOM  12562 1HA  GLY A 843      -8.477 -12.887 -10.861  1.00  0.050          H  
ATOM  12563 2HA  GLY A 843      -8.444 -11.429  -9.958  1.00  0.050          H  
ATOM  12564  N   LYS A 844      -5.925 -12.935  -8.848  1.00  0.050          N  
ATOM  12565  CA  LYS A 844      -4.445 -12.915  -8.867  1.00  0.070          C  
ATOM  12566  C   LYS A 844      -3.687 -14.163  -8.396  1.00  0.040          C  
ATOM  12567  O   LYS A 844      -4.125 -14.886  -7.493  1.00  0.080          O  
ATOM  12568  CB  LYS A 844      -3.916 -11.781  -7.980  1.00  0.090          C  
ATOM  12569  CG  LYS A 844      -4.270 -10.373  -8.386  1.00  0.090          C  
ATOM  12570  CD  LYS A 844      -3.568  -9.385  -7.445  1.00  0.090          C  
ATOM  12571  CE  LYS A 844      -3.900  -7.927  -7.724  1.00  0.090          C  
ATOM  12572  NZ  LYS A 844      -3.376  -7.480  -9.034  1.00  0.090          N  
ATOM  12573  H   LYS A 844      -6.444 -13.220  -8.014  1.00  0.060          H  
ATOM  12574  HA  LYS A 844      -4.125 -12.735  -9.893  1.00  0.080          H  
ATOM  12575 1HB  LYS A 844      -4.257 -11.934  -6.960  1.00  0.110          H  
ATOM  12576 2HB  LYS A 844      -2.830 -11.837  -7.967  1.00  0.110          H  
ATOM  12577 1HG  LYS A 844      -3.954 -10.211  -9.416  1.00  0.110          H  
ATOM  12578 2HG  LYS A 844      -5.349 -10.236  -8.324  1.00  0.110          H  
ATOM  12579 1HD  LYS A 844      -3.817  -9.622  -6.409  1.00  0.110          H  
ATOM  12580 2HD  LYS A 844      -2.501  -9.505  -7.578  1.00  0.110          H  
ATOM  12581 1HE  LYS A 844      -4.981  -7.795  -7.713  1.00  0.110          H  
ATOM  12582 2HE  LYS A 844      -3.458  -7.312  -6.940  1.00  0.110          H  
ATOM  12583 1HZ  LYS A 844      -3.598  -6.515  -9.192  1.00  0.110          H  
ATOM  12584 2HZ  LYS A 844      -2.376  -7.587  -9.101  1.00  0.110          H  
ATOM  12585 3HZ  LYS A 844      -3.787  -8.058  -9.780  1.00  0.110          H  
ATOM  12586  N   VAL A 845      -2.487 -14.337  -8.971  1.00  0.070          N  
ATOM  12587  CA  VAL A 845      -1.470 -15.298  -8.484  1.00  0.060          C  
ATOM  12588  C   VAL A 845      -0.120 -14.603  -8.355  1.00  0.120          C  
ATOM  12589  O   VAL A 845       0.128 -13.574  -8.993  1.00  0.230          O  
ATOM  12590  CB  VAL A 845      -1.231 -16.537  -9.395  1.00  0.090          C  
ATOM  12591  CG1 VAL A 845      -2.408 -17.360  -9.535  1.00  0.090          C  
ATOM  12592  CG2 VAL A 845      -0.818 -16.087 -10.729  1.00  0.090          C  
ATOM  12593  H   VAL A 845      -2.284 -13.721  -9.770  1.00  0.080          H  
ATOM  12594  HA  VAL A 845      -1.767 -15.655  -7.496  1.00  0.070          H  
ATOM  12595  HB  VAL A 845      -0.448 -17.154  -8.943  1.00  0.110          H  
ATOM  12596 1HG1 VAL A 845      -2.197 -18.225 -10.166  1.00  0.110          H  
ATOM  12597 2HG1 VAL A 845      -2.708 -17.705  -8.544  1.00  0.110          H  
ATOM  12598 3HG1 VAL A 845      -3.184 -16.762  -9.990  1.00  0.110          H  
ATOM  12599 1HG2 VAL A 845      -0.629 -16.938 -11.356  1.00  0.110          H  
ATOM  12600 2HG2 VAL A 845      -1.616 -15.483 -11.166  1.00  0.110          H  
ATOM  12601 3HG2 VAL A 845       0.082 -15.499 -10.645  1.00  0.110          H  
ATOM  12602  N   LEU A 846       0.773 -15.205  -7.577  1.00  0.060          N  
ATOM  12603  CA  LEU A 846       2.143 -14.728  -7.420  1.00  0.060          C  
ATOM  12604  C   LEU A 846       3.231 -15.755  -7.633  1.00  0.070          C  
ATOM  12605  O   LEU A 846       3.265 -16.770  -6.950  1.00  0.100          O  
ATOM  12606  CB  LEU A 846       2.370 -14.245  -5.982  1.00  0.080          C  
ATOM  12607  CG  LEU A 846       3.864 -13.928  -5.596  1.00  0.080          C  
ATOM  12608  CD1 LEU A 846       4.364 -12.716  -6.375  1.00  0.080          C  
ATOM  12609  CD2 LEU A 846       3.949 -13.750  -4.134  1.00  0.080          C  
ATOM  12610  H   LEU A 846       0.475 -16.027  -7.047  1.00  0.070          H  
ATOM  12611  HA  LEU A 846       2.298 -13.915  -8.126  1.00  0.070          H  
ATOM  12612 1HB  LEU A 846       1.807 -13.338  -5.832  1.00  0.100          H  
ATOM  12613 2HB  LEU A 846       1.990 -14.999  -5.299  1.00  0.100          H  
ATOM  12614  HG  LEU A 846       4.500 -14.764  -5.850  1.00  0.100          H  
ATOM  12615 1HD1 LEU A 846       5.379 -12.537  -6.127  1.00  0.100          H  
ATOM  12616 2HD1 LEU A 846       4.309 -12.900  -7.417  1.00  0.100          H  
ATOM  12617 3HD1 LEU A 846       3.760 -11.844  -6.130  1.00  0.100          H  
ATOM  12618 1HD2 LEU A 846       4.962 -13.564  -3.837  1.00  0.100          H  
ATOM  12619 2HD2 LEU A 846       3.339 -12.927  -3.866  1.00  0.100          H  
ATOM  12620 3HD2 LEU A 846       3.595 -14.650  -3.635  1.00  0.100          H  
ATOM  12621  N   ALA A 847       4.199 -15.453  -8.488  1.00  0.050          N  
ATOM  12622  CA  ALA A 847       5.347 -16.346  -8.630  1.00  0.050          C  
ATOM  12623  C   ALA A 847       6.590 -15.690  -8.043  1.00  0.050          C  
ATOM  12624  O   ALA A 847       6.831 -14.494  -8.222  1.00  0.050          O  
ATOM  12625  CB  ALA A 847       5.575 -16.696 -10.075  1.00  0.070          C  
ATOM  12626  H   ALA A 847       4.132 -14.592  -9.039  1.00  0.060          H  
ATOM  12627  HA  ALA A 847       5.159 -17.259  -8.071  1.00  0.060          H  
ATOM  12628 1HB  ALA A 847       6.418 -17.357 -10.166  1.00  0.080          H  
ATOM  12629 2HB  ALA A 847       4.695 -17.185 -10.422  1.00  0.080          H  
ATOM  12630 3HB  ALA A 847       5.759 -15.801 -10.652  1.00  0.080          H  
ATOM  12631  N   ILE A 848       7.410 -16.471  -7.361  1.00  0.050          N  
ATOM  12632  CA  ILE A 848       8.644 -15.938  -6.819  1.00  0.050          C  
ATOM  12633  C   ILE A 848       9.811 -16.603  -7.509  1.00  0.050          C  
ATOM  12634  O   ILE A 848       9.956 -17.832  -7.454  1.00  0.070          O  
ATOM  12635  CB  ILE A 848       8.750 -16.187  -5.312  1.00  0.070          C  
ATOM  12636  CG1 ILE A 848       7.536 -15.581  -4.630  1.00  0.070          C  
ATOM  12637  CG2 ILE A 848      10.063 -15.545  -4.795  1.00  0.070          C  
ATOM  12638  CD1 ILE A 848       7.432 -15.889  -3.168  1.00  0.070          C  
ATOM  12639  H   ILE A 848       7.150 -17.438  -7.172  1.00  0.060          H  
ATOM  12640  HA  ILE A 848       8.697 -14.866  -7.012  1.00  0.060          H  
ATOM  12641  HB  ILE A 848       8.749 -17.259  -5.109  1.00  0.080          H  
ATOM  12642 1HG1 ILE A 848       7.535 -14.530  -4.800  1.00  0.080          H  
ATOM  12643 2HG1 ILE A 848       6.644 -15.998  -5.096  1.00  0.080          H  
ATOM  12644 1HG2 ILE A 848      10.178 -15.695  -3.741  1.00  0.080          H  
ATOM  12645 2HG2 ILE A 848      10.908 -15.999  -5.300  1.00  0.080          H  
ATOM  12646 3HG2 ILE A 848      10.050 -14.470  -5.003  1.00  0.080          H  
ATOM  12647 1HD1 ILE A 848       6.518 -15.457  -2.768  1.00  0.080          H  
ATOM  12648 2HD1 ILE A 848       7.413 -16.966  -3.041  1.00  0.080          H  
ATOM  12649 3HD1 ILE A 848       8.272 -15.485  -2.629  1.00  0.080          H  
ATOM  12650  N   VAL A 849      10.658 -15.788  -8.131  1.00  0.060          N  
ATOM  12651  CA  VAL A 849      11.808 -16.275  -8.879  1.00  0.070          C  
ATOM  12652  C   VAL A 849      13.136 -15.788  -8.279  1.00  0.070          C  
ATOM  12653  O   VAL A 849      13.313 -14.610  -7.964  1.00  0.080          O  
ATOM  12654  CB  VAL A 849      11.651 -15.870 -10.363  1.00  0.090          C  
ATOM  12655  CG1 VAL A 849      12.853 -16.304 -11.183  1.00  0.090          C  
ATOM  12656  CG2 VAL A 849      10.364 -16.534 -10.928  1.00  0.090          C  
ATOM  12657  H   VAL A 849      10.467 -14.777  -8.110  1.00  0.070          H  
ATOM  12658  HA  VAL A 849      11.801 -17.361  -8.834  1.00  0.080          H  
ATOM  12659  HB  VAL A 849      11.569 -14.782 -10.433  1.00  0.110          H  
ATOM  12660 1HG1 VAL A 849      12.679 -15.997 -12.196  1.00  0.110          H  
ATOM  12661 2HG1 VAL A 849      13.760 -15.833 -10.807  1.00  0.110          H  
ATOM  12662 3HG1 VAL A 849      12.963 -17.387 -11.141  1.00  0.110          H  
ATOM  12663 1HG2 VAL A 849      10.233 -16.256 -11.956  1.00  0.110          H  
ATOM  12664 2HG2 VAL A 849      10.457 -17.615 -10.856  1.00  0.110          H  
ATOM  12665 3HG2 VAL A 849       9.495 -16.207 -10.359  1.00  0.110          H  
ATOM  12666  N   GLN A 850      14.057 -16.720  -8.078  1.00  0.070          N  
ATOM  12667  CA  GLN A 850      15.362 -16.417  -7.488  1.00  0.080          C  
ATOM  12668  C   GLN A 850      16.484 -16.563  -8.491  1.00  0.090          C  
ATOM  12669  O   GLN A 850      16.490 -17.489  -9.305  1.00  0.100          O  
ATOM  12670  CB  GLN A 850      15.575 -17.303  -6.278  1.00  0.110          C  
ATOM  12671  CG  GLN A 850      16.785 -17.055  -5.439  1.00  0.110          C  
ATOM  12672  CD  GLN A 850      16.655 -17.865  -4.174  1.00  0.110          C  
ATOM  12673  OE1 GLN A 850      16.513 -19.092  -4.222  1.00  0.110          O  
ATOM  12674  NE2 GLN A 850      16.654 -17.199  -3.030  1.00  0.110          N  
ATOM  12675  H   GLN A 850      13.811 -17.673  -8.366  1.00  0.080          H  
ATOM  12676  HA  GLN A 850      15.363 -15.382  -7.151  1.00  0.100          H  
ATOM  12677 1HB  GLN A 850      14.756 -17.166  -5.641  1.00  0.130          H  
ATOM  12678 2HB  GLN A 850      15.587 -18.345  -6.590  1.00  0.130          H  
ATOM  12679 1HG  GLN A 850      17.687 -17.375  -5.968  1.00  0.130          H  
ATOM  12680 2HG  GLN A 850      16.851 -15.997  -5.181  1.00  0.130          H  
ATOM  12681 1HE2 GLN A 850      16.561 -17.692  -2.168  1.00  0.130          H  
ATOM  12682 2HE2 GLN A 850      16.777 -16.180  -3.029  1.00  0.130          H  
ATOM  12683  N   SER A 851      17.428 -15.637  -8.452  1.00  0.130          N  
ATOM  12684  CA  SER A 851      18.562 -15.703  -9.366  1.00  0.170          C  
ATOM  12685  C   SER A 851      19.538 -16.800  -9.008  1.00  0.150          C  
ATOM  12686  O   SER A 851      19.546 -17.312  -7.886  1.00  0.220          O  
ATOM  12687  CB  SER A 851      19.324 -14.407  -9.354  1.00  0.220          C  
ATOM  12688  OG  SER A 851      19.925 -14.213  -8.106  1.00  0.220          O  
ATOM  12689  H   SER A 851      17.366 -14.868  -7.769  1.00  0.160          H  
ATOM  12690  HA  SER A 851      18.187 -15.889 -10.372  1.00  0.200          H  
ATOM  12691 1HB  SER A 851      20.093 -14.435 -10.124  1.00  0.270          H  
ATOM  12692 2HB  SER A 851      18.691 -13.596  -9.577  1.00  0.270          H  
ATOM  12693  HG  SER A 851      20.308 -13.314  -8.132  1.00  0.270          H  
ATOM  12694  N   THR A 852      20.383 -17.135  -9.969  1.00  0.240          N  
ATOM  12695  CA  THR A 852      21.478 -18.068  -9.741  1.00  0.250          C  
ATOM  12696  C   THR A 852      22.748 -17.296  -9.405  1.00  0.250          C  
ATOM  12697  O   THR A 852      22.694 -16.095  -9.168  1.00  0.360          O  
ATOM  12698  CB  THR A 852      21.681 -19.044 -10.912  1.00  0.350          C  
ATOM  12699  OG1 THR A 852      22.630 -20.052 -10.500  1.00  0.350          O  
ATOM  12700  CG2 THR A 852      22.153 -18.342 -12.168  1.00  0.350          C  
ATOM  12701  H   THR A 852      20.240 -16.731 -10.899  1.00  0.290          H  
ATOM  12702  HA  THR A 852      21.230 -18.676  -8.872  1.00  0.300          H  
ATOM  12703  HB  THR A 852      20.727 -19.528 -11.133  1.00  0.420          H  
ATOM  12704  HG1 THR A 852      22.178 -20.698  -9.937  1.00  0.420          H  
ATOM  12705 1HG2 THR A 852      22.264 -19.069 -12.971  1.00  0.420          H  
ATOM  12706 2HG2 THR A 852      21.433 -17.607 -12.449  1.00  0.420          H  
ATOM  12707 3HG2 THR A 852      23.067 -17.864 -12.020  1.00  0.420          H  
ATOM  12708  N   LYS A 853      23.875 -17.988  -9.303  1.00  0.240          N  
ATOM  12709  CA  LYS A 853      25.127 -17.341  -8.874  1.00  0.280          C  
ATOM  12710  C   LYS A 853      25.923 -16.746 -10.044  1.00  0.290          C  
ATOM  12711  O   LYS A 853      27.002 -16.187  -9.868  1.00  0.430          O  
ATOM  12712  CB  LYS A 853      25.992 -18.333  -8.099  1.00  0.380          C  
ATOM  12713  CG  LYS A 853      25.371 -18.823  -6.786  1.00  0.380          C  
ATOM  12714  CD  LYS A 853      26.333 -19.755  -6.021  1.00  0.380          C  
ATOM  12715  CE  LYS A 853      25.683 -20.344  -4.750  1.00  0.380          C  
ATOM  12716  NZ  LYS A 853      24.693 -21.434  -5.086  1.00  0.380          N  
ATOM  12717  H   LYS A 853      23.834 -18.974  -9.553  1.00  0.290          H  
ATOM  12718  HA  LYS A 853      24.873 -16.516  -8.205  1.00  0.340          H  
ATOM  12719 1HB  LYS A 853      26.206 -19.198  -8.726  1.00  0.450          H  
ATOM  12720 2HB  LYS A 853      26.938 -17.861  -7.850  1.00  0.450          H  
ATOM  12721 1HG  LYS A 853      25.146 -17.954  -6.156  1.00  0.450          H  
ATOM  12722 2HG  LYS A 853      24.441 -19.341  -6.998  1.00  0.450          H  
ATOM  12723 1HD  LYS A 853      26.646 -20.572  -6.673  1.00  0.450          H  
ATOM  12724 2HD  LYS A 853      27.220 -19.190  -5.727  1.00  0.450          H  
ATOM  12725 1HE  LYS A 853      26.457 -20.752  -4.099  1.00  0.450          H  
ATOM  12726 2HE  LYS A 853      25.157 -19.551  -4.220  1.00  0.450          H  
ATOM  12727 1HZ  LYS A 853      24.259 -21.809  -4.230  1.00  0.450          H  
ATOM  12728 2HZ  LYS A 853      23.965 -21.074  -5.669  1.00  0.450          H  
ATOM  12729 3HZ  LYS A 853      25.159 -22.186  -5.562  1.00  0.450          H  
ATOM  12730  N   GLU A 854      25.397 -16.912 -11.240  1.00  0.330          N  
ATOM  12731  CA  GLU A 854      26.001 -16.426 -12.467  1.00  0.370          C  
ATOM  12732  C   GLU A 854      25.076 -15.405 -13.126  1.00  0.290          C  
ATOM  12733  O   GLU A 854      23.852 -15.523 -13.051  1.00  0.290          O  
ATOM  12734  CB  GLU A 854      26.270 -17.584 -13.430  1.00  0.500          C  
ATOM  12735  CG  GLU A 854      27.284 -18.627 -12.934  1.00  0.500          C  
ATOM  12736  CD  GLU A 854      27.503 -19.742 -13.946  1.00  0.500          C  
ATOM  12737  OE1 GLU A 854      26.831 -19.722 -14.950  1.00  0.500          O  
ATOM  12738  OE2 GLU A 854      28.322 -20.604 -13.721  1.00  0.500          O  
ATOM  12739  H   GLU A 854      24.518 -17.393 -11.280  1.00  0.400          H  
ATOM  12740  HA  GLU A 854      26.941 -15.933 -12.227  1.00  0.440          H  
ATOM  12741 1HB  GLU A 854      25.333 -18.104 -13.634  1.00  0.600          H  
ATOM  12742 2HB  GLU A 854      26.633 -17.186 -14.378  1.00  0.600          H  
ATOM  12743 1HG  GLU A 854      28.233 -18.130 -12.739  1.00  0.600          H  
ATOM  12744 2HG  GLU A 854      26.928 -19.052 -11.996  1.00  0.600          H  
ATOM  12745  N   ALA A 855      25.674 -14.401 -13.757  1.00  0.240          N  
ATOM  12746  CA  ALA A 855      24.949 -13.361 -14.492  1.00  0.190          C  
ATOM  12747  C   ALA A 855      24.227 -13.952 -15.699  1.00  0.160          C  
ATOM  12748  O   ALA A 855      24.706 -14.920 -16.297  1.00  0.230          O  
ATOM  12749  CB  ALA A 855      25.907 -12.277 -14.934  1.00  0.290          C  
ATOM  12750  H   ALA A 855      26.685 -14.374 -13.749  1.00  0.290          H  
ATOM  12751  HA  ALA A 855      24.198 -12.928 -13.831  1.00  0.230          H  
ATOM  12752 1HB  ALA A 855      25.345 -11.500 -15.456  1.00  0.340          H  
ATOM  12753 2HB  ALA A 855      26.389 -11.859 -14.071  1.00  0.340          H  
ATOM  12754 3HB  ALA A 855      26.658 -12.696 -15.602  1.00  0.340          H  
ATOM  12755  N   GLY A 856      23.097 -13.360 -16.082  1.00  0.150          N  
ATOM  12756  CA  GLY A 856      22.363 -13.827 -17.252  1.00  0.140          C  
ATOM  12757  C   GLY A 856      20.942 -13.283 -17.291  1.00  0.160          C  
ATOM  12758  O   GLY A 856      20.628 -12.270 -16.671  1.00  0.360          O  
ATOM  12759  H   GLY A 856      22.739 -12.557 -15.549  1.00  0.180          H  
ATOM  12760 1HA  GLY A 856      22.894 -13.521 -18.153  1.00  0.170          H  
ATOM  12761 2HA  GLY A 856      22.341 -14.914 -17.253  1.00  0.170          H  
ATOM  12762  N   GLU A 857      20.094 -13.905 -18.088  1.00  0.170          N  
ATOM  12763  CA  GLU A 857      18.718 -13.439 -18.209  1.00  0.150          C  
ATOM  12764  C   GLU A 857      17.776 -14.546 -17.783  1.00  0.130          C  
ATOM  12765  O   GLU A 857      18.086 -15.722 -17.991  1.00  0.130          O  
ATOM  12766  CB  GLU A 857      18.423 -13.021 -19.652  1.00  0.220          C  
ATOM  12767  CG  GLU A 857      19.247 -11.827 -20.165  1.00  0.220          C  
ATOM  12768  CD  GLU A 857      18.924 -11.471 -21.616  1.00  0.220          C  
ATOM  12769  OE1 GLU A 857      18.294 -12.274 -22.264  1.00  0.220          O  
ATOM  12770  OE2 GLU A 857      19.236 -10.371 -22.053  1.00  0.220          O  
ATOM  12771  H   GLU A 857      20.397 -14.721 -18.603  1.00  0.200          H  
ATOM  12772  HA  GLU A 857      18.559 -12.587 -17.547  1.00  0.180          H  
ATOM  12773 1HB  GLU A 857      18.604 -13.864 -20.317  1.00  0.260          H  
ATOM  12774 2HB  GLU A 857      17.366 -12.759 -19.738  1.00  0.260          H  
ATOM  12775 1HG  GLU A 857      19.042 -10.964 -19.529  1.00  0.260          H  
ATOM  12776 2HG  GLU A 857      20.305 -12.063 -20.080  1.00  0.260          H  
ATOM  12777  N   ILE A 858      16.635 -14.168 -17.207  1.00  0.120          N  
ATOM  12778  CA  ILE A 858      15.577 -15.094 -16.813  1.00  0.110          C  
ATOM  12779  C   ILE A 858      14.284 -14.747 -17.559  1.00  0.100          C  
ATOM  12780  O   ILE A 858      13.840 -13.593 -17.572  1.00  0.110          O  
ATOM  12781  CB  ILE A 858      15.254 -15.002 -15.307  1.00  0.160          C  
ATOM  12782  CG1 ILE A 858      16.463 -15.259 -14.462  1.00  0.160          C  
ATOM  12783  CG2 ILE A 858      14.180 -16.070 -14.965  1.00  0.160          C  
ATOM  12784  CD1 ILE A 858      16.298 -14.849 -12.987  1.00  0.160          C  
ATOM  12785  H   ILE A 858      16.499 -13.172 -17.027  1.00  0.140          H  
ATOM  12786  HA  ILE A 858      15.869 -16.109 -17.068  1.00  0.130          H  
ATOM  12787  HB  ILE A 858      14.899 -14.053 -15.083  1.00  0.190          H  
ATOM  12788 1HG1 ILE A 858      16.669 -16.306 -14.517  1.00  0.190          H  
ATOM  12789 2HG1 ILE A 858      17.312 -14.716 -14.868  1.00  0.190          H  
ATOM  12790 1HG2 ILE A 858      13.937 -16.028 -13.943  1.00  0.190          H  
ATOM  12791 2HG2 ILE A 858      13.279 -15.902 -15.533  1.00  0.190          H  
ATOM  12792 3HG2 ILE A 858      14.572 -17.067 -15.200  1.00  0.190          H  
ATOM  12793 1HD1 ILE A 858      17.207 -15.071 -12.452  1.00  0.190          H  
ATOM  12794 2HD1 ILE A 858      16.104 -13.777 -12.933  1.00  0.190          H  
ATOM  12795 3HD1 ILE A 858      15.488 -15.380 -12.521  1.00  0.190          H  
ATOM  12796  N   THR A 859      13.673 -15.740 -18.182  1.00  0.070          N  
ATOM  12797  CA  THR A 859      12.407 -15.511 -18.863  1.00  0.070          C  
ATOM  12798  C   THR A 859      11.313 -16.325 -18.189  1.00  0.070          C  
ATOM  12799  O   THR A 859      11.430 -17.543 -18.006  1.00  0.090          O  
ATOM  12800  CB  THR A 859      12.467 -15.858 -20.369  1.00  0.100          C  
ATOM  12801  OG1 THR A 859      13.459 -15.043 -21.017  1.00  0.100          O  
ATOM  12802  CG2 THR A 859      11.093 -15.570 -21.019  1.00  0.100          C  
ATOM  12803  H   THR A 859      14.085 -16.672 -18.139  1.00  0.080          H  
ATOM  12804  HA  THR A 859      12.136 -14.460 -18.773  1.00  0.080          H  
ATOM  12805  HB  THR A 859      12.724 -16.910 -20.498  1.00  0.120          H  
ATOM  12806  HG1 THR A 859      14.331 -15.312 -20.717  1.00  0.120          H  
ATOM  12807 1HG2 THR A 859      11.143 -15.803 -22.080  1.00  0.120          H  
ATOM  12808 2HG2 THR A 859      10.315 -16.180 -20.560  1.00  0.120          H  
ATOM  12809 3HG2 THR A 859      10.845 -14.514 -20.889  1.00  0.120          H  
ATOM  12810  N   VAL A 860      10.235 -15.645 -17.818  1.00  0.070          N  
ATOM  12811  CA  VAL A 860       9.130 -16.314 -17.155  1.00  0.080          C  
ATOM  12812  C   VAL A 860       7.840 -16.195 -17.950  1.00  0.080          C  
ATOM  12813  O   VAL A 860       7.392 -15.087 -18.259  1.00  0.070          O  
ATOM  12814  CB  VAL A 860       8.910 -15.702 -15.755  1.00  0.110          C  
ATOM  12815  CG1 VAL A 860       7.711 -16.425 -15.038  1.00  0.110          C  
ATOM  12816  CG2 VAL A 860      10.235 -15.764 -14.972  1.00  0.110          C  
ATOM  12817  H   VAL A 860      10.219 -14.634 -17.990  1.00  0.080          H  
ATOM  12818  HA  VAL A 860       9.371 -17.369 -17.046  1.00  0.100          H  
ATOM  12819  HB  VAL A 860       8.628 -14.665 -15.858  1.00  0.130          H  
ATOM  12820 1HG1 VAL A 860       7.548 -15.989 -14.061  1.00  0.130          H  
ATOM  12821 2HG1 VAL A 860       6.800 -16.313 -15.627  1.00  0.130          H  
ATOM  12822 3HG1 VAL A 860       7.924 -17.476 -14.927  1.00  0.130          H  
ATOM  12823 1HG2 VAL A 860      10.108 -15.322 -14.006  1.00  0.130          H  
ATOM  12824 2HG2 VAL A 860      10.546 -16.778 -14.868  1.00  0.130          H  
ATOM  12825 3HG2 VAL A 860      11.000 -15.212 -15.508  1.00  0.130          H  
ATOM  12826  N   THR A 861       7.217 -17.332 -18.262  1.00  0.100          N  
ATOM  12827  CA  THR A 861       5.945 -17.269 -18.982  1.00  0.100          C  
ATOM  12828  C   THR A 861       4.799 -17.789 -18.120  1.00  0.100          C  
ATOM  12829  O   THR A 861       4.843 -18.904 -17.582  1.00  0.120          O  
ATOM  12830  CB  THR A 861       5.956 -18.072 -20.307  1.00  0.140          C  
ATOM  12831  OG1 THR A 861       6.984 -17.582 -21.176  1.00  0.140          O  
ATOM  12832  CG2 THR A 861       4.584 -17.877 -21.019  1.00  0.140          C  
ATOM  12833  H   THR A 861       7.663 -18.220 -18.006  1.00  0.120          H  
ATOM  12834  HA  THR A 861       5.722 -16.232 -19.223  1.00  0.120          H  
ATOM  12835  HB  THR A 861       6.121 -19.120 -20.112  1.00  0.170          H  
ATOM  12836  HG1 THR A 861       7.837 -17.856 -20.828  1.00  0.170          H  
ATOM  12837 1HG2 THR A 861       4.585 -18.422 -21.956  1.00  0.170          H  
ATOM  12838 2HG2 THR A 861       3.781 -18.239 -20.405  1.00  0.170          H  
ATOM  12839 3HG2 THR A 861       4.419 -16.821 -21.219  1.00  0.170          H  
ATOM  12840  N   ALA A 862       3.761 -16.963 -17.994  1.00  0.090          N  
ATOM  12841  CA  ALA A 862       2.548 -17.301 -17.265  1.00  0.090          C  
ATOM  12842  C   ALA A 862       1.535 -17.858 -18.264  1.00  0.070          C  
ATOM  12843  O   ALA A 862       1.179 -17.179 -19.239  1.00  0.070          O  
ATOM  12844  CB  ALA A 862       2.004 -16.077 -16.541  1.00  0.130          C  
ATOM  12845  H   ALA A 862       3.821 -16.051 -18.453  1.00  0.110          H  
ATOM  12846  HA  ALA A 862       2.777 -18.076 -16.534  1.00  0.110          H  
ATOM  12847 1HB  ALA A 862       1.108 -16.347 -16.002  1.00  0.150          H  
ATOM  12848 2HB  ALA A 862       2.754 -15.716 -15.841  1.00  0.150          H  
ATOM  12849 3HB  ALA A 862       1.775 -15.295 -17.265  1.00  0.150          H  
ATOM  12850  N   LYS A 863       1.075 -19.090 -18.044  1.00  0.070          N  
ATOM  12851  CA  LYS A 863       0.140 -19.734 -18.974  1.00  0.090          C  
ATOM  12852  C   LYS A 863      -1.131 -20.222 -18.273  1.00  0.080          C  
ATOM  12853  O   LYS A 863      -1.081 -20.674 -17.133  1.00  0.080          O  
ATOM  12854  CB  LYS A 863       0.829 -20.944 -19.615  1.00  0.120          C  
ATOM  12855  CG  LYS A 863       2.089 -20.621 -20.405  1.00  0.120          C  
ATOM  12856  CD  LYS A 863       2.720 -21.877 -21.010  1.00  0.120          C  
ATOM  12857  CE  LYS A 863       4.056 -21.553 -21.694  1.00  0.120          C  
ATOM  12858  NZ  LYS A 863       4.740 -22.777 -22.230  1.00  0.120          N  
ATOM  12859  H   LYS A 863       1.436 -19.603 -17.232  1.00  0.080          H  
ATOM  12860  HA  LYS A 863      -0.150 -19.017 -19.743  1.00  0.110          H  
ATOM  12861 1HB  LYS A 863       1.103 -21.651 -18.838  1.00  0.140          H  
ATOM  12862 2HB  LYS A 863       0.130 -21.447 -20.283  1.00  0.140          H  
ATOM  12863 1HG  LYS A 863       1.864 -19.897 -21.186  1.00  0.140          H  
ATOM  12864 2HG  LYS A 863       2.813 -20.185 -19.718  1.00  0.140          H  
ATOM  12865 1HD  LYS A 863       2.899 -22.607 -20.220  1.00  0.140          H  
ATOM  12866 2HD  LYS A 863       2.040 -22.313 -21.742  1.00  0.140          H  
ATOM  12867 1HE  LYS A 863       3.881 -20.857 -22.514  1.00  0.140          H  
ATOM  12868 2HE  LYS A 863       4.714 -21.081 -20.964  1.00  0.140          H  
ATOM  12869 1HZ  LYS A 863       5.625 -22.511 -22.655  1.00  0.140          H  
ATOM  12870 2HZ  LYS A 863       4.924 -23.428 -21.471  1.00  0.140          H  
ATOM  12871 3HZ  LYS A 863       4.156 -23.225 -22.920  1.00  0.140          H  
ATOM  12872  N   ALA A 864      -2.259 -20.232 -18.980  1.00  0.100          N  
ATOM  12873  CA  ALA A 864      -3.501 -20.771 -18.410  1.00  0.100          C  
ATOM  12874  C   ALA A 864      -4.392 -21.320 -19.521  1.00  0.120          C  
ATOM  12875  O   ALA A 864      -4.325 -20.887 -20.674  1.00  0.130          O  
ATOM  12876  CB  ALA A 864      -4.229 -19.717 -17.604  1.00  0.140          C  
ATOM  12877  H   ALA A 864      -2.265 -19.857 -19.923  1.00  0.120          H  
ATOM  12878  HA  ALA A 864      -3.249 -21.599 -17.744  1.00  0.120          H  
ATOM  12879 1HB  ALA A 864      -5.138 -20.140 -17.179  1.00  0.170          H  
ATOM  12880 2HB  ALA A 864      -3.589 -19.374 -16.802  1.00  0.170          H  
ATOM  12881 3HB  ALA A 864      -4.469 -18.910 -18.249  1.00  0.170          H  
ATOM  12882  N   ASP A 865      -5.257 -22.263 -19.174  1.00  0.130          N  
ATOM  12883  CA  ASP A 865      -6.136 -22.887 -20.153  1.00  0.140          C  
ATOM  12884  C   ASP A 865      -7.191 -21.922 -20.682  1.00  0.130          C  
ATOM  12885  O   ASP A 865      -8.017 -21.408 -19.925  1.00  0.140          O  
ATOM  12886  CB  ASP A 865      -6.823 -24.120 -19.558  1.00  0.190          C  
ATOM  12887  CG  ASP A 865      -7.616 -24.909 -20.601  1.00  0.190          C  
ATOM  12888  OD1 ASP A 865      -7.693 -24.446 -21.717  1.00  0.190          O  
ATOM  12889  OD2 ASP A 865      -8.120 -25.964 -20.281  1.00  0.190          O  
ATOM  12890  H   ASP A 865      -5.292 -22.581 -18.215  1.00  0.160          H  
ATOM  12891  HA  ASP A 865      -5.527 -23.215 -20.996  1.00  0.170          H  
ATOM  12892 1HB  ASP A 865      -6.077 -24.778 -19.114  1.00  0.230          H  
ATOM  12893 2HB  ASP A 865      -7.505 -23.811 -18.766  1.00  0.230          H  
ATOM  12894  N   GLY A 866      -7.091 -21.612 -21.972  1.00  0.140          N  
ATOM  12895  CA  GLY A 866      -7.990 -20.694 -22.655  1.00  0.140          C  
ATOM  12896  C   GLY A 866      -7.636 -19.216 -22.542  1.00  0.110          C  
ATOM  12897  O   GLY A 866      -8.363 -18.378 -23.080  1.00  0.110          O  
ATOM  12898  H   GLY A 866      -6.374 -22.084 -22.505  1.00  0.170          H  
ATOM  12899 1HA  GLY A 866      -8.028 -20.970 -23.708  1.00  0.170          H  
ATOM  12900 2HA  GLY A 866      -8.995 -20.845 -22.265  1.00  0.170          H  
ATOM  12901  N   LEU A 867      -6.553 -18.876 -21.847  1.00  0.100          N  
ATOM  12902  CA  LEU A 867      -6.221 -17.463 -21.714  1.00  0.090          C  
ATOM  12903  C   LEU A 867      -4.962 -17.112 -22.483  1.00  0.100          C  
ATOM  12904  O   LEU A 867      -4.037 -17.917 -22.586  1.00  0.110          O  
ATOM  12905  CB  LEU A 867      -6.027 -17.070 -20.245  1.00  0.130          C  
ATOM  12906  CG  LEU A 867      -7.204 -17.351 -19.264  1.00  0.130          C  
ATOM  12907  CD1 LEU A 867      -6.803 -16.899 -17.882  1.00  0.130          C  
ATOM  12908  CD2 LEU A 867      -8.438 -16.623 -19.679  1.00  0.130          C  
ATOM  12909  H   LEU A 867      -5.954 -19.601 -21.436  1.00  0.120          H  
ATOM  12910  HA  LEU A 867      -7.027 -16.868 -22.136  1.00  0.110          H  
ATOM  12911 1HB  LEU A 867      -5.159 -17.593 -19.889  1.00  0.160          H  
ATOM  12912 2HB  LEU A 867      -5.811 -16.016 -20.199  1.00  0.160          H  
ATOM  12913  HG  LEU A 867      -7.410 -18.426 -19.244  1.00  0.160          H  
ATOM  12914 1HD1 LEU A 867      -7.609 -17.090 -17.193  1.00  0.160          H  
ATOM  12915 2HD1 LEU A 867      -5.935 -17.422 -17.556  1.00  0.160          H  
ATOM  12916 3HD1 LEU A 867      -6.591 -15.829 -17.907  1.00  0.160          H  
ATOM  12917 1HD2 LEU A 867      -9.235 -16.841 -18.975  1.00  0.160          H  
ATOM  12918 2HD2 LEU A 867      -8.237 -15.573 -19.671  1.00  0.160          H  
ATOM  12919 3HD2 LEU A 867      -8.758 -16.933 -20.673  1.00  0.160          H  
ATOM  12920  N   GLN A 868      -4.898 -15.896 -22.998  1.00  0.110          N  
ATOM  12921  CA  GLN A 868      -3.660 -15.445 -23.629  1.00  0.120          C  
ATOM  12922  C   GLN A 868      -2.538 -15.457 -22.588  1.00  0.090          C  
ATOM  12923  O   GLN A 868      -2.713 -14.962 -21.470  1.00  0.110          O  
ATOM  12924  CB  GLN A 868      -3.814 -14.046 -24.212  1.00  0.160          C  
ATOM  12925  CG  GLN A 868      -2.624 -13.529 -24.980  1.00  0.160          C  
ATOM  12926  CD  GLN A 868      -2.871 -12.145 -25.520  1.00  0.160          C  
ATOM  12927  OE1 GLN A 868      -4.007 -11.660 -25.543  1.00  0.160          O  
ATOM  12928  NE2 GLN A 868      -1.810 -11.491 -25.966  1.00  0.160          N  
ATOM  12929  H   GLN A 868      -5.729 -15.294 -22.938  1.00  0.130          H  
ATOM  12930  HA  GLN A 868      -3.396 -16.138 -24.427  1.00  0.140          H  
ATOM  12931 1HB  GLN A 868      -4.703 -13.997 -24.841  1.00  0.200          H  
ATOM  12932 2HB  GLN A 868      -3.939 -13.372 -23.419  1.00  0.200          H  
ATOM  12933 1HG  GLN A 868      -1.764 -13.472 -24.313  1.00  0.200          H  
ATOM  12934 2HG  GLN A 868      -2.411 -14.196 -25.813  1.00  0.200          H  
ATOM  12935 1HE2 GLN A 868      -1.909 -10.568 -26.339  1.00  0.200          H  
ATOM  12936 2HE2 GLN A 868      -0.903 -11.917 -25.930  1.00  0.200          H  
ATOM  12937  N   SER A 869      -1.384 -16.005 -22.955  1.00  0.090          N  
ATOM  12938  CA  SER A 869      -0.237 -16.062 -22.052  1.00  0.080          C  
ATOM  12939  C   SER A 869       0.438 -14.703 -21.923  1.00  0.080          C  
ATOM  12940  O   SER A 869       0.215 -13.798 -22.735  1.00  0.130          O  
ATOM  12941  CB  SER A 869       0.763 -17.092 -22.543  1.00  0.120          C  
ATOM  12942  OG  SER A 869       1.348 -16.694 -23.754  1.00  0.120          O  
ATOM  12943  H   SER A 869      -1.286 -16.406 -23.877  1.00  0.110          H  
ATOM  12944  HA  SER A 869      -0.589 -16.360 -21.063  1.00  0.100          H  
ATOM  12945 1HB  SER A 869       1.541 -17.227 -21.793  1.00  0.140          H  
ATOM  12946 2HB  SER A 869       0.265 -18.051 -22.670  1.00  0.140          H  
ATOM  12947  HG  SER A 869       1.980 -17.380 -23.981  1.00  0.140          H  
ATOM  12948  N   SER A 870       1.316 -14.579 -20.930  1.00  0.070          N  
ATOM  12949  CA  SER A 870       2.047 -13.330 -20.713  1.00  0.080          C  
ATOM  12950  C   SER A 870       3.449 -13.572 -20.185  1.00  0.080          C  
ATOM  12951  O   SER A 870       3.668 -14.453 -19.348  1.00  0.080          O  
ATOM  12952  CB  SER A 870       1.276 -12.449 -19.763  1.00  0.110          C  
ATOM  12953  OG  SER A 870       1.956 -11.249 -19.505  1.00  0.110          O  
ATOM  12954  H   SER A 870       1.434 -15.376 -20.297  1.00  0.080          H  
ATOM  12955  HA  SER A 870       2.132 -12.814 -21.670  1.00  0.100          H  
ATOM  12956 1HB  SER A 870       0.324 -12.234 -20.209  1.00  0.130          H  
ATOM  12957 2HB  SER A 870       1.092 -12.983 -18.830  1.00  0.130          H  
ATOM  12958  HG  SER A 870       1.830 -10.703 -20.295  1.00  0.130          H  
ATOM  12959  N   THR A 871       4.419 -12.802 -20.687  1.00  0.080          N  
ATOM  12960  CA  THR A 871       5.793 -13.007 -20.257  1.00  0.080          C  
ATOM  12961  C   THR A 871       6.432 -11.843 -19.533  1.00  0.070          C  
ATOM  12962  O   THR A 871       6.115 -10.673 -19.766  1.00  0.070          O  
ATOM  12963  CB  THR A 871       6.689 -13.291 -21.468  1.00  0.110          C  
ATOM  12964  OG1 THR A 871       6.679 -12.146 -22.335  1.00  0.110          O  
ATOM  12965  CG2 THR A 871       6.177 -14.478 -22.216  1.00  0.110          C  
ATOM  12966  H   THR A 871       4.214 -12.087 -21.372  1.00  0.100          H  
ATOM  12967  HA  THR A 871       5.816 -13.859 -19.588  1.00  0.100          H  
ATOM  12968  HB  THR A 871       7.711 -13.485 -21.130  1.00  0.130          H  
ATOM  12969  HG1 THR A 871       7.110 -11.402 -21.891  1.00  0.130          H  
ATOM  12970 1HG2 THR A 871       6.819 -14.676 -23.070  1.00  0.130          H  
ATOM  12971 2HG2 THR A 871       6.187 -15.315 -21.555  1.00  0.130          H  
ATOM  12972 3HG2 THR A 871       5.164 -14.299 -22.561  1.00  0.130          H  
ATOM  12973  N   VAL A 872       7.419 -12.208 -18.721  1.00  0.060          N  
ATOM  12974  CA  VAL A 872       8.269 -11.320 -17.949  1.00  0.060          C  
ATOM  12975  C   VAL A 872       9.758 -11.589 -18.145  1.00  0.060          C  
ATOM  12976  O   VAL A 872      10.207 -12.737 -18.126  1.00  0.070          O  
ATOM  12977  CB  VAL A 872       7.912 -11.450 -16.453  1.00  0.080          C  
ATOM  12978  CG1 VAL A 872       8.818 -10.652 -15.594  1.00  0.080          C  
ATOM  12979  CG2 VAL A 872       6.520 -10.955 -16.240  1.00  0.080          C  
ATOM  12980  H   VAL A 872       7.553 -13.218 -18.609  1.00  0.070          H  
ATOM  12981  HA  VAL A 872       8.061 -10.297 -18.266  1.00  0.070          H  
ATOM  12982  HB  VAL A 872       7.987 -12.486 -16.157  1.00  0.100          H  
ATOM  12983 1HG1 VAL A 872       8.493 -10.801 -14.589  1.00  0.100          H  
ATOM  12984 2HG1 VAL A 872       9.841 -10.992 -15.695  1.00  0.100          H  
ATOM  12985 3HG1 VAL A 872       8.756  -9.598 -15.856  1.00  0.100          H  
ATOM  12986 1HG2 VAL A 872       6.257 -11.048 -15.204  1.00  0.100          H  
ATOM  12987 2HG2 VAL A 872       6.448  -9.908 -16.537  1.00  0.100          H  
ATOM  12988 3HG2 VAL A 872       5.845 -11.537 -16.833  1.00  0.100          H  
ATOM  12989  N   LYS A 873      10.527 -10.526 -18.367  1.00  0.060          N  
ATOM  12990  CA  LYS A 873      11.971 -10.668 -18.493  1.00  0.080          C  
ATOM  12991  C   LYS A 873      12.678 -10.038 -17.299  1.00  0.070          C  
ATOM  12992  O   LYS A 873      12.425  -8.881 -16.956  1.00  0.100          O  
ATOM  12993  CB  LYS A 873      12.487 -10.041 -19.786  1.00  0.100          C  
ATOM  12994  CG  LYS A 873      13.996 -10.189 -19.957  1.00  0.100          C  
ATOM  12995  CD  LYS A 873      14.502  -9.619 -21.269  1.00  0.100          C  
ATOM  12996  CE  LYS A 873      16.005  -9.802 -21.350  1.00  0.100          C  
ATOM  12997  NZ  LYS A 873      16.592  -9.291 -22.620  1.00  0.100          N  
ATOM  12998  H   LYS A 873      10.107  -9.606 -18.405  1.00  0.070          H  
ATOM  12999  HA  LYS A 873      12.225 -11.729 -18.500  1.00  0.100          H  
ATOM  13000 1HB  LYS A 873      12.002 -10.516 -20.639  1.00  0.120          H  
ATOM  13001 2HB  LYS A 873      12.241  -8.981 -19.807  1.00  0.120          H  
ATOM  13002 1HG  LYS A 873      14.510  -9.667 -19.146  1.00  0.120          H  
ATOM  13003 2HG  LYS A 873      14.261 -11.250 -19.899  1.00  0.120          H  
ATOM  13004 1HD  LYS A 873      14.030 -10.136 -22.107  1.00  0.120          H  
ATOM  13005 2HD  LYS A 873      14.263  -8.558 -21.329  1.00  0.120          H  
ATOM  13006 1HE  LYS A 873      16.472  -9.282 -20.514  1.00  0.120          H  
ATOM  13007 2HE  LYS A 873      16.219 -10.864 -21.265  1.00  0.120          H  
ATOM  13008 1HZ  LYS A 873      17.625  -9.461 -22.604  1.00  0.120          H  
ATOM  13009 2HZ  LYS A 873      16.191  -9.782 -23.401  1.00  0.120          H  
ATOM  13010 3HZ  LYS A 873      16.418  -8.307 -22.712  1.00  0.120          H  
ATOM  13011  N   ILE A 874      13.563 -10.811 -16.680  1.00  0.060          N  
ATOM  13012  CA  ILE A 874      14.360 -10.365 -15.540  1.00  0.070          C  
ATOM  13013  C   ILE A 874      15.854 -10.475 -15.838  1.00  0.100          C  
ATOM  13014  O   ILE A 874      16.335 -11.502 -16.317  1.00  0.110          O  
ATOM  13015  CB  ILE A 874      14.048 -11.202 -14.283  1.00  0.090          C  
ATOM  13016  CG1 ILE A 874      12.579 -11.069 -13.895  1.00  0.090          C  
ATOM  13017  CG2 ILE A 874      14.983 -10.756 -13.104  1.00  0.090          C  
ATOM  13018  CD1 ILE A 874      12.115 -12.153 -12.941  1.00  0.090          C  
ATOM  13019  H   ILE A 874      13.672 -11.767 -17.032  1.00  0.070          H  
ATOM  13020  HA  ILE A 874      14.124  -9.323 -15.338  1.00  0.080          H  
ATOM  13021  HB  ILE A 874      14.212 -12.208 -14.489  1.00  0.110          H  
ATOM  13022 1HG1 ILE A 874      12.441 -10.095 -13.416  1.00  0.110          H  
ATOM  13023 2HG1 ILE A 874      11.961 -11.103 -14.774  1.00  0.110          H  
ATOM  13024 1HG2 ILE A 874      14.784 -11.344 -12.222  1.00  0.110          H  
ATOM  13025 2HG2 ILE A 874      16.027 -10.893 -13.371  1.00  0.110          H  
ATOM  13026 3HG2 ILE A 874      14.806  -9.697 -12.875  1.00  0.110          H  
ATOM  13027 1HD1 ILE A 874      11.081 -11.974 -12.689  1.00  0.110          H  
ATOM  13028 2HD1 ILE A 874      12.218 -13.132 -13.420  1.00  0.110          H  
ATOM  13029 3HD1 ILE A 874      12.697 -12.141 -12.056  1.00  0.110          H  
ATOM  13030  N   ALA A 875      16.599  -9.413 -15.607  1.00  0.140          N  
ATOM  13031  CA  ALA A 875      18.038  -9.485 -15.815  1.00  0.180          C  
ATOM  13032  C   ALA A 875      18.718  -9.821 -14.505  1.00  0.150          C  
ATOM  13033  O   ALA A 875      18.295  -9.334 -13.453  1.00  0.160          O  
ATOM  13034  CB  ALA A 875      18.568  -8.172 -16.351  1.00  0.240          C  
ATOM  13035  H   ALA A 875      16.158  -8.566 -15.240  1.00  0.170          H  
ATOM  13036  HA  ALA A 875      18.257 -10.280 -16.527  1.00  0.220          H  
ATOM  13037 1HB  ALA A 875      19.645  -8.252 -16.498  1.00  0.280          H  
ATOM  13038 2HB  ALA A 875      18.085  -7.948 -17.299  1.00  0.280          H  
ATOM  13039 3HB  ALA A 875      18.355  -7.377 -15.642  1.00  0.280          H  
ATOM  13040  N   THR A 876      19.790 -10.604 -14.552  1.00  0.180          N  
ATOM  13041  CA  THR A 876      20.550 -10.829 -13.338  1.00  0.220          C  
ATOM  13042  C   THR A 876      21.952 -10.329 -13.623  1.00  0.220          C  
ATOM  13043  O   THR A 876      22.536 -10.643 -14.668  1.00  0.260          O  
ATOM  13044  CB  THR A 876      20.607 -12.318 -12.927  1.00  0.290          C  
ATOM  13045  OG1 THR A 876      21.356 -13.074 -13.881  1.00  0.290          O  
ATOM  13046  CG2 THR A 876      19.212 -12.877 -12.912  1.00  0.290          C  
ATOM  13047  H   THR A 876      20.088 -11.050 -15.421  1.00  0.220          H  
ATOM  13048  HA  THR A 876      20.122 -10.259 -12.533  1.00  0.260          H  
ATOM  13049  HB  THR A 876      21.055 -12.412 -11.940  1.00  0.350          H  
ATOM  13050  HG1 THR A 876      21.538 -13.955 -13.519  1.00  0.350          H  
ATOM  13051 1HG2 THR A 876      19.258 -13.923 -12.626  1.00  0.350          H  
ATOM  13052 2HG2 THR A 876      18.608 -12.334 -12.211  1.00  0.350          H  
ATOM  13053 3HG2 THR A 876      18.771 -12.794 -13.906  1.00  0.350          H  
ATOM  13054  N   THR A 877      22.552  -9.625 -12.676  1.00  0.220          N  
ATOM  13055  CA  THR A 877      23.903  -9.149 -12.947  1.00  0.280          C  
ATOM  13056  C   THR A 877      24.905  -9.655 -11.948  1.00  0.300          C  
ATOM  13057  O   THR A 877      24.580  -9.917 -10.797  1.00  0.570          O  
ATOM  13058  CB  THR A 877      23.944  -7.607 -12.979  1.00  0.370          C  
ATOM  13059  OG1 THR A 877      23.573  -7.089 -11.696  1.00  0.370          O  
ATOM  13060  CG2 THR A 877      22.969  -7.093 -14.043  1.00  0.370          C  
ATOM  13061  H   THR A 877      22.025  -9.369 -11.832  1.00  0.260          H  
ATOM  13062  HA  THR A 877      24.216  -9.508 -13.924  1.00  0.340          H  
ATOM  13063  HB  THR A 877      24.948  -7.271 -13.213  1.00  0.440          H  
ATOM  13064  HG1 THR A 877      24.295  -7.257 -11.066  1.00  0.440          H  
ATOM  13065 1HG2 THR A 877      22.999  -6.006 -14.065  1.00  0.440          H  
ATOM  13066 2HG2 THR A 877      23.258  -7.487 -15.017  1.00  0.440          H  
ATOM  13067 3HG2 THR A 877      21.960  -7.418 -13.807  1.00  0.440          H  
ATOM  13068  N   ALA A 878      26.155  -9.745 -12.379  1.00  0.470          N  
ATOM  13069  CA  ALA A 878      27.235 -10.170 -11.514  1.00  0.550          C  
ATOM  13070  C   ALA A 878      27.319  -9.157 -10.452  1.00  0.460          C  
ATOM  13071  O   ALA A 878      26.971  -7.998 -10.665  1.00  1.130          O  
ATOM  13072  CB  ALA A 878      28.521 -10.331 -12.222  1.00  0.740          C  
ATOM  13073  H   ALA A 878      26.355  -9.496 -13.333  1.00  0.560          H  
ATOM  13074  HA  ALA A 878      26.967 -11.125 -11.063  1.00  0.660          H  
ATOM  13075 1HB  ALA A 878      29.294 -10.646 -11.527  1.00  0.890          H  
ATOM  13076 2HB  ALA A 878      28.400 -11.073 -12.996  1.00  0.890          H  
ATOM  13077 3HB  ALA A 878      28.764  -9.395 -12.629  1.00  0.890          H  
ATOM  13078  N   VAL A 879      27.816  -9.545  -9.317  1.00  0.840          N  
ATOM  13079  CA  VAL A 879      27.648  -8.663  -8.216  1.00  1.330          C  
ATOM  13080  C   VAL A 879      28.962  -8.164  -7.560  1.00  1.150          C  
ATOM  13081  O   VAL A 879      28.901  -7.668  -6.453  1.00  1.800          O  
ATOM  13082  CB  VAL A 879      26.778  -9.562  -7.257  1.00  1.670          C  
ATOM  13083  CG1 VAL A 879      26.312  -8.910  -6.043  1.00  1.670          C  
ATOM  13084  CG2 VAL A 879      25.626 -10.178  -7.998  1.00  1.670          C  
ATOM  13085  H   VAL A 879      28.193 -10.480  -9.192  1.00  1.010          H  
ATOM  13086  HA  VAL A 879      27.067  -7.797  -8.533  1.00  1.600          H  
ATOM  13087  HB  VAL A 879      27.401 -10.340  -6.926  1.00  2.000          H  
ATOM  13088 1HG1 VAL A 879      25.773  -9.629  -5.427  1.00  2.000          H  
ATOM  13089 2HG1 VAL A 879      27.094  -8.524  -5.496  1.00  2.000          H  
ATOM  13090 3HG1 VAL A 879      25.639  -8.122  -6.334  1.00  2.000          H  
ATOM  13091 1HG2 VAL A 879      25.097 -10.830  -7.323  1.00  2.000          H  
ATOM  13092 2HG2 VAL A 879      24.979  -9.384  -8.350  1.00  2.000          H  
ATOM  13093 3HG2 VAL A 879      25.941 -10.775  -8.829  1.00  2.000          H  
ATOM  13094  N   PRO A 880      30.111  -8.039  -8.233  1.00  1.170          N  
ATOM  13095  CA  PRO A 880      31.372  -7.785  -7.568  1.00  1.500          C  
ATOM  13096  C   PRO A 880      31.375  -6.557  -6.665  1.00  2.130          C  
ATOM  13097  O   PRO A 880      31.454  -5.418  -7.128  1.00  2.820          O  
ATOM  13098  CB  PRO A 880      32.335  -7.606  -8.751  1.00  2.250          C  
ATOM  13099  CG  PRO A 880      31.463  -7.171  -9.901  1.00  2.250          C  
ATOM  13100  CD  PRO A 880      30.158  -7.894  -9.693  1.00  2.250          C  
ATOM  13101  HA  PRO A 880      31.655  -8.678  -6.998  1.00  1.800          H  
ATOM  13102 1HB  PRO A 880      33.110  -6.857  -8.510  1.00  2.700          H  
ATOM  13103 2HB  PRO A 880      32.866  -8.548  -8.956  1.00  2.700          H  
ATOM  13104 1HG  PRO A 880      31.347  -6.076  -9.886  1.00  2.700          H  
ATOM  13105 2HG  PRO A 880      31.947  -7.417 -10.869  1.00  2.700          H  
ATOM  13106 1HD  PRO A 880      29.337  -7.264 -10.065  1.00  2.700          H  
ATOM  13107 2HD  PRO A 880      30.218  -8.860 -10.190  1.00  2.700          H  
ATOM  13108  N   GLY A 881      31.323  -6.831  -5.358  1.00  2.560          N  
ATOM  13109  CA  GLY A 881      31.378  -5.830  -4.297  1.00  3.520          C  
ATOM  13110  C   GLY A 881      30.091  -5.065  -3.984  1.00  4.390          C  
ATOM  13111  O   GLY A 881      30.094  -4.227  -3.079  1.00  4.920          O  
ATOM  13112  H   GLY A 881      31.213  -7.810  -5.098  1.00  3.070          H  
ATOM  13113 1HA  GLY A 881      31.717  -6.320  -3.386  1.00  4.220          H  
ATOM  13114 2HA  GLY A 881      32.153  -5.109  -4.554  1.00  4.220          H  
ATOM  13115  N   THR A 882      28.997  -5.337  -4.684  1.00  4.820          N  
ATOM  13116  CA  THR A 882      27.773  -4.562  -4.434  1.00  5.850          C  
ATOM  13117  C   THR A 882      26.472  -5.286  -4.604  1.00  6.420          C  
ATOM  13118  O   THR A 882      26.317  -6.101  -5.494  1.00  7.260          O  
ATOM  13119  CB  THR A 882      27.700  -3.348  -5.364  1.00  7.780          C  
ATOM  13120  OG1 THR A 882      26.478  -2.602  -5.086  1.00  7.780          O  
ATOM  13121  CG2 THR A 882      27.768  -3.757  -6.850  1.00  7.780          C  
ATOM  13122  H   THR A 882      29.038  -6.067  -5.401  1.00  5.780          H  
ATOM  13123  HA  THR A 882      27.807  -4.207  -3.406  1.00  7.020          H  
ATOM  13124  HB  THR A 882      28.550  -2.705  -5.150  1.00  9.330          H  
ATOM  13125  HG1 THR A 882      25.648  -3.147  -5.298  1.00  9.330          H  
ATOM  13126 1HG2 THR A 882      27.736  -2.865  -7.467  1.00  9.330          H  
ATOM  13127 2HG2 THR A 882      28.700  -4.297  -7.038  1.00  9.330          H  
ATOM  13128 3HG2 THR A 882      26.928  -4.394  -7.109  1.00  9.330          H  
ATOM  13129  N   SER A 883      25.504  -4.929  -3.779  1.00  6.200          N  
ATOM  13130  CA  SER A 883      24.177  -5.492  -3.893  1.00  6.970          C  
ATOM  13131  C   SER A 883      23.455  -4.767  -5.013  1.00  7.040          C  
ATOM  13132  O   SER A 883      22.261  -4.978  -5.233  1.00  7.310          O  
ATOM  13133  OXT SER A 883      24.020  -3.805  -5.545  1.00 10.460          O  
ATOM  13134  CB  SER A 883      23.415  -5.335  -2.589  1.00  8.950          C  
ATOM  13135  OG  SER A 883      24.021  -6.059  -1.544  1.00  8.950          O  
ATOM  13136  H   SER A 883      25.696  -4.250  -3.055  1.00  7.440          H  
ATOM  13137  HA  SER A 883      24.259  -6.552  -4.142  1.00  8.360          H  
ATOM  13138 1HB  SER A 883      23.368  -4.280  -2.323  1.00 10.740          H  
ATOM  13139 2HB  SER A 883      22.392  -5.682  -2.727  1.00 10.740          H  
ATOM  13140  HG  SER A 883      23.476  -5.903  -0.769  1.00 10.740          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 -5110.09 500.73 3565.52 -254.957 79.5532 183.863 1932.08 -2022.62 -10.6785 -72.2022 -1903.73 -303.809 -220.906 -398.769 -234.135 -134.333 0 74.0728 12.0117 52.3263 357.256 705.501 -225.587 283.346 -123.343 -16.0296 524.882 -2760.05
VAL:NtermProteinFull_1 -3.44756 0.72703 1.33963 -0.23771 0.0852 0.03479 1.16607 -1.18933 -0.03005 -0.08904 -0.95949 1.88692 0 0 0 0 0 0.38727 0.06043 0.01761 0.0291 0 0 0 1.9342 0 0.55282 2.26789
GLU_2 -4.36598 0.80045 2.40927 -0.70881 0.26273 1.94038 1.13888 -1.43715 -0.03054 -0.09113 -0.37119 -2.55507 0 0 0 0 0 0.07115 0.02596 0.03196 0 4.37876 -0.04145 0 -2.7348 -0.15676 0.73376 -0.69959
ASP_3 -2.61936 0.07025 2.82521 -0.11985 0.0198 0.37221 0.58143 -1.15492 -0.00049 -0.00209 -0.08957 -0.24522 0 0 0 0 0 0.02629 -0.05758 0.00016 0 2.31005 -0.26759 0 -2.3716 -0.48178 0.26881 -0.93585
ALA_4 -3.88092 0.26339 1.7408 -0.02417 0 0 1.03183 -1.41908 -0 -0 0.33575 -0.24874 0 0 0 0 0 0.01234 -0.03212 0 0 0 -0.06226 0 1.8394 -0.72315 0.18422 -0.98271
THR_5 -1.96634 0.11319 2.20718 -0.12039 0.07867 0.06299 0.76729 -0.98442 -0 -0 -0.66865 -1.35346 0 0 -0.44687 0 0 0.01953 0.02188 0.01272 0.13179 0 -0.36554 2.27114 -1.0874 -0.61929 0.26369 -1.66229
ARG_6 -3.79234 0.35845 4.47067 -0.90378 0.18127 0.66293 2.08949 -2.04826 -0 -0 -1.4482 -0.18181 0 0 -0.44687 0 0 0.02329 0.04513 0.0246 1.61753 0 -0.20683 0 -1.2888 -0.18295 0.44909 -0.57737
SER_7 -2.26687 0.23519 3.18246 -0.02657 0 0.04042 1.43895 -1.43573 -0.01846 -0.14438 -1.58328 -1.02475 0 0 0 0 0 0.03881 0.00471 0.00082 0.21552 0 0.00627 0.60363 -0.77834 -0.27605 0.59306 -1.19459
ASP_8 -1.99266 0.18353 2.82195 -0.11583 0.00924 0.35471 0.94216 -1.25048 -0.00636 -0.04155 -0.36376 -0.55926 0 0 -0.6323 0 0 0.03547 -0.10628 0.00215 0 1.79237 -0.0231 0 -2.3716 -0.50092 0.46959 -1.35295
SER_9 -4.28601 0.4519 4.78563 -0.0289 0.01229 0.02756 2.27758 -2.29355 -0 -0 -2.25555 0.04722 0 0 0 0 0 0.053 0.09692 0.00042 0.53387 0 -0.11045 0.6063 -0.77834 -0.37185 0.33475 -0.8972
THR_10 -5.38982 0.3362 4.09768 -0.20216 0.15542 0.07433 2.81913 -2.28776 -0.01796 -0.18889 -1.85524 -0.03261 0 0 0 0 0 0.05134 0.088 0.02047 0.06934 0 0.04592 2.29057 -1.0874 -0.06938 0.49949 -0.58334
THR_11 -3.15283 0.24433 2.0094 -0.133 0.08282 0.07601 0.37519 -1.2175 -0.01209 -0.10283 -0.05644 -1.04485 0 0 0 0 0 0.00755 -0.01331 0.00637 0.01422 0 -0.12891 2.25237 -1.0874 -0.03733 0.46091 -1.45733
GLN_12 -3.24215 0.33137 3.6437 -0.26493 0.03217 0.22799 1.53898 -1.6782 -0 -0 -1.59334 -0.63666 0 0 -0.6323 0 0 0.00932 -0.04202 0.08225 0 3.02401 -0.18178 0 -0.18838 -0.44543 0.34439 0.32899
MET_13 -5.51652 0.20813 3.29127 -0.32107 0.05432 0.0789 1.79319 -1.81183 -0.01252 -0.12615 -0.55857 0.07573 0 0 0 0 0 0.00192 0.06915 0.0734 1.64342 0 0.00604 0 0.60916 -0.58303 0.39091 -0.63413
SER_14 -0.82182 0.03365 0.98765 -0.03147 0.0004 0.05482 0.12984 -0.44373 -0 -0 0.09816 -0.86591 0 0 0 0 0 0.01385 -0.04 0 0.55838 0 0.4207 0.60088 -0.77834 -0.21343 0.24103 -0.05531
SER_15 -4.47634 0.53197 4.62988 -0.03004 0.00203 0.05305 1.94558 -1.91613 -0.01354 -0.06626 -1.68451 -0.80396 0 0 -0.95025 -0.43259 0 0.08225 0.2429 0.00312 0.10009 0 -0.21474 0.65225 -0.77834 0.33618 0.3405 -2.4469
THR_16 -1.73091 0.42915 1.70619 -0.20979 0.17236 0.07849 0.54082 -0.78258 -0 -0 0.47855 -0.47527 0 0 0 0 0 0.11133 -0.02111 0 0.06951 0 0.0602 2.30379 -1.0874 5.93422 1.71108 9.28864
PRO_17 -5.04054 1.0941 3.12739 -0.13059 0.03088 0.07696 0.50508 -1.19957 -0 -0 -0.21262 0.70162 0 0 0 0 0 0.10533 0.01107 0.02874 0.19379 0 0.21761 0 -2.4119 5.8363 2.07328 5.00694
GLU_18 -6.20541 0.8972 6.44481 -0.21473 0.0468 0.31146 2.54207 -2.65965 -0.01905 -0.1304 -2.30402 -0.44422 0 0 0 -0.43259 0 0.05255 0.07195 0.00289 0 3.49835 -0.0648 0 -2.7348 0.06802 0.92423 -0.34934
VAL_19 -5.5754 0.89567 2.95899 -0.28409 0.20219 0.05549 1.2501 -1.92505 -6e-05 -0.0014 -1.24928 0.30197 0 0 0 0 0 0.05007 -0.01512 0.03441 0.16695 0 -0.16232 0 1.9342 -0.41261 0.74732 -1.02799
VAL_20 -5.16133 0.81279 4.22795 -0.27128 0.13871 0.05583 2.75682 -2.40331 -0.02045 -0.07276 -1.65997 -0.18683 0 0 -0.32564 0 0 0.12757 -0.05855 0.00246 0.14965 0 -0.54283 0 1.9342 -0.53929 0.72892 -0.30733
TYR_21 -3.8638 0.47724 2.11929 -0.8125 0.08625 0.3144 1.26131 -1.42431 -0.01591 -0.088 -0.81275 -0.55645 0 0 0 0 0 0.06668 0.08077 0.0834 0 2.6945 0.12517 0.01147 1.2797 0.05105 0.63344 1.71093
SER_22 -4.24784 0.59835 4.81349 -0.03212 0.01098 0.02913 2.93497 -2.26267 -0.00318 -0.07827 -2.7395 -0.26013 0 0 -0.52693 0 0 0.04471 0.2613 0 0.27831 0 0.31722 0.62609 -0.77834 0.84515 0.60706 0.43779
SER_23 -2.97736 0.25943 3.30641 -0.03047 0 0.05279 1.95472 -1.61467 -0.00742 -0.06144 -2.23757 -1.08454 0 0 0 0 0 0.44789 0.05596 0.00256 0.25929 0 -0.28098 0.60597 -0.77834 0.21935 0.37253 -1.53588
ALA_24 -3.49089 0.48173 2.35647 -0.02189 0 0 1.55304 -1.58697 -0.0098 -0.05207 -0.6563 -0.42869 0 0 -0.72937 0 0 0.25422 0.01707 0 0 0 -0.49627 0 1.8394 -0.35256 0.32629 -0.9966
VAL_25 -6.0978 0.51723 2.00956 -0.25923 0.14687 0.05085 2.2051 -1.84139 -0 -0 -2.41264 -0.32737 0 0 0 0 0 0.13195 0.0568 0.04399 0.25469 0 -0.75682 0 1.9342 -0.20995 0.53238 -4.02158
ASP_26 -5.05189 0.47891 6.0392 -0.10988 0.01196 0.33063 2.86887 -2.68987 -0 -0 -2.7532 -1.32271 0 0 -1.23 0 0 0.31897 0.04608 0.00736 0 2.15362 -0.13626 0 -2.3716 -0.18615 0.58962 -3.00633
SER_27 -3.09095 0.40108 3.51063 -0.03343 0 0.0768 1.63378 -1.46902 -0 -0 -1.49544 -0.3839 0 0 -0.70055 -0.66901 0 0.38599 0.2324 0 0.68709 0 -0.06405 0.66554 -0.77834 0.03067 0.93694 -0.12377
LYS_28 -1.38293 0.23594 1.17858 -0.33639 0.0512 0.20848 0.15416 -0.54183 -0 -0 0.51999 -0.27915 0 0 0 0 0 0.1856 0.14904 0.00076 1.51348 0 0.18098 0 -1.5107 0.45409 0.88542 1.66672
GLN_29 -4.24017 0.30578 4.56143 -0.22546 0.03174 0.17521 2.75781 -2.17972 -0 -0 -1.97865 -0.28361 0 0 -1.25882 0 0 0.01599 0.02495 0.2821 0 2.86929 0.08534 0 -0.18838 0.34325 0.4836 1.58167
ASN_30 -3.26783 0.44515 3.87501 -0.22503 0.01311 0.32841 1.38356 -1.82079 -0 -3e-05 -0.16377 -0.46013 0 0 -1.21077 0 0 0.00408 -0.04166 0.03199 0 2.78953 0.36152 0 -0.93687 -0.13107 0.40728 1.38168
ARG_31 -7.61655 0.68221 7.84608 -0.66148 0.0664 0.40822 4.13443 -3.66813 -0.02617 -0.16518 -4.69321 0.08976 0 0 -0.52812 -1.68203 0 0.00758 0.24133 0.24731 2.46081 0 -0.24295 0 -1.2888 0.16031 0.75479 -3.4734
THR_32 -4.86784 0.65243 3.81068 -0.16713 0.07766 0.05951 1.8154 -2.07113 -0.01756 -0.14297 -1.29605 -0.38177 0 0 -1.21077 -0.61709 0 0.01898 -0.04032 0.01063 0.184 0 -0.16934 2.28809 -1.0874 0.23552 0.88217 -2.03432
SER_33 -3.58329 0.22868 4.23508 -0.02865 0 0.06807 2.3694 -1.97901 -0.00318 -0.07827 -1.87364 -0.25918 0 0 0 0 0 0.07989 0.07823 0.01111 0.21949 0 -0.39069 0.60141 -0.77834 -0.03667 0.4506 -0.66895
ASP_34 -5.87553 0.53439 8.1984 -0.18448 0.01045 0.56811 3.87905 -3.4849 -0.01459 -0.05367 -5.84748 -0.77553 0 0 -0.7989 0 0 0.17735 -0.10301 0.00295 0 2.92284 -0.2261 0 -2.3716 -0.26861 0.50528 -3.2056
PHE_35 -9.6973 0.93726 3.39334 -0.83661 0.11316 0.47968 2.05447 -2.55292 -0 -0 -1.97806 -0.05807 0 0 -0.59371 0 0 0.08069 -0.03703 0.032 0 3.78285 -0.14411 0 1.0402 0.04058 0.56152 -3.38206
ASP_36 -7.56103 0.43457 10.8272 -0.11781 0.02118 0.37165 5.30607 -4.46022 -0.0681 -0.405 -6.52512 -0.14652 0 0 -1.50622 -0.78995 0 0.04434 -0.04871 0.10659 0 2.23541 -0.36777 0 -2.3716 0.08412 0.48992 -4.44705
ALA_37 -4.53765 0.69209 2.92327 -0.02548 0.00016 0 1.28819 -2.01156 -0.02782 -0.0945 -0.92746 -0.18187 0 0 0 0 0 0.03094 0.515 0 0 0 -0.12677 0 1.8394 -0.40699 0.63719 -0.41388
ASN_38 -4.65578 0.27435 4.50105 -0.41433 0.11265 0.84811 2.00266 -2.07739 -0.04332 -0.22036 -2.36989 -0.79915 0 0 -0.61223 -0.71251 0 0.02063 0.0129 0.00196 0 1.64081 -1.0288 0 -0.93687 -0.65407 0.93197 -4.1776
TRP_39 -12.8115 1.11662 5.41167 -0.68405 0.03472 0.26064 3.15026 -3.74761 -0.03299 -0.19901 -4.17163 -0.15903 0 0 -0.59371 0 0 0.002 0.03987 0.21898 0 2.01094 -0.40737 0 1.6906 -0.32735 0.85273 -8.3452
LYS_40 -7.22342 0.75448 6.48332 -0.55402 0.18362 0.32822 3.44809 -2.82588 -0.01939 -0.05795 -4.35522 0.3204 0 0 0 0 0 0.00222 0.02849 0.07505 2.83246 0 -0.00969 0 -1.5107 -0.00675 0.60685 -1.4998
PHE_41 -10.1969 0.83089 3.44018 -0.84961 0.08976 0.06959 2.41206 -2.95947 -0 -0 -3.06079 -0.59581 0 0 0 0 0 0.01574 0.21426 0.01249 0 2.5264 -0.13523 0 1.0402 -0.0955 0.67368 -6.56807
MET_42 -7.00416 0.56609 4.25079 -0.34149 0.07847 0.06308 2.07623 -2.37808 -0.00258 -0.00724 -2.42408 0.07284 0 0 0 0 0 0.0325 -0.017 0.38287 1.5209 0 -0.1617 0 0.60916 0.06906 0.54185 -2.07248
LEU_43 -5.00166 0.60164 1.55389 -0.60411 0.30011 0.18186 0.60101 -1.30453 -0 -0 -0.2851 0.00536 0 0 0 0 0 0.048 -0.07408 0.30904 1.38467 0 -0.30636 0 0.18072 0.16249 0.55744 -1.68962
SER_44 -4.3595 0.40283 4.68986 -0.02985 0 0.05564 2.12196 -2.22692 -0.00258 -0.00724 -1.21845 -1.00547 0 0 -0.87065 0 0 0.00964 0.02214 0.12647 0.18361 0 -0.3619 0.63882 -0.77834 0.36204 0.5771 -1.6708
ASP_45 -2.37649 0.18716 3.54774 -0.11432 0.01022 0.34788 1.61152 -1.4608 -0.00903 -0.05787 -3.96809 -0.4254 0 0 -0.72061 -0.4946 0 0.00282 -0.05642 0.0284 0 2.69129 -0.37831 0 -2.3716 -0.08003 0.27068 -3.81585
SER_46 -1.43175 0.16162 1.9188 -0.03348 0.01817 0.06026 0.71434 -0.88456 -0.01448 -0.07768 -0.4877 -0.52763 0 0 -0.87065 0 0 0.07793 -0.02099 0.02047 0.3559 0 -0.17289 0.67216 -0.77834 -0.13267 0.3754 -1.05777
VAL_47 -4.82843 0.67767 1.64204 -0.36856 0.3734 0.0882 0.7903 -1.52207 -0.01494 -0.10532 0.13954 -0.01206 0 0 0 0 0 0.03841 0.12294 0.15029 0.76931 0 -0.66415 0 1.9342 0.14474 0.52523 -0.11925
GLN_48 -3.25933 0.32452 1.54481 -0.27708 0.03389 0.21027 1.02354 -1.07285 -0.00545 -0.01981 -0.39458 -0.80011 0 0 0 -1.03012 0 0.01337 -0.00377 0.28022 0 3.36648 0.11285 0 -0.18838 0.27949 0.39783 0.53579
ALA_49 -5.25292 0.413 0.50756 -0.0295 0.01542 0 1.2962 -1.56078 -0 -0 -0.10172 -0.45538 0 0 0 0 0 0.01032 -0.06326 0 0 0 0.51884 0 1.8394 0.56035 0.2633 -2.03915
GLN_50 -6.44597 0.72211 3.46996 -0.71638 0.28928 1.06502 1.55963 -1.96571 -0 -0 -1.79727 -2.16328 0 0 0 -1.03012 0 0.00859 -0.04537 0.0338 0 3.11383 -0.11329 0 -0.18838 -0.0731 0.44387 -3.83276
ASP_51 -4.0725 0.94291 5.11625 -0.21295 0.11086 0.67505 2.43194 -2.34646 -0.0009 -0.01074 -2.61427 -1.5746 0 0 -0.53666 0 0 0.03113 -0.04901 0.00023 0 2.17143 -0.60299 0 -2.3716 -0.55763 1.1561 -2.31443
PRO_52 -4.49356 0.67765 3.51343 -0.07011 0 0.04339 1.76368 -1.44909 -0.01099 -0.11068 -0.02885 0.60507 0 0 -0.74499 0 0 0.08181 -0.07562 0.01813 0.19373 0 -0.74829 0 -2.4119 -0.1046 1.06353 -2.28826
ALA_53 -2.11739 0.37716 2.49929 -0.0258 0.00088 0 0.892 -1.27849 -0 -0 -1.38887 -0.3701 0 0 -0.53666 0 0 0.12685 0.16139 0 0 0 -0.26228 0 1.8394 -0.14831 0.62708 0.39613
PHE_54 -7.21111 0.86646 3.43354 -0.89891 0.13373 0.11962 2.05886 -2.5339 -0.0009 -0.01074 -1.14518 -0.49254 0 0 0 0 0 0.01304 -0.11074 7e-05 0 1.90315 0.20082 0 1.0402 -0.35463 0.75849 -2.23068
ASP_55 -2.86452 0.18194 3.96304 -0.25227 0.07974 0.84979 1.99493 -1.88621 -0.00856 -0.10024 -2.40267 -0.9169 0 0 -0.69088 -0.70874 0 0.01993 0.02867 0.00063 0 1.85735 -0.85226 0 -2.3716 -0.10264 0.4832 -3.69827
ASP_56 -5.75072 0.57304 7.37849 -0.26791 0.07039 0.93586 2.60809 -3.09768 -0.04806 -0.27255 -3.37877 -2.04384 0 0 0 0 0 0.01381 -0.04163 0.00073 0 2.53394 -0.48808 0 -2.3716 -0.38916 0.37806 -3.65761
SER_57 -2.0495 0.17298 3.62088 -0.03569 5e-05 0.04678 1.96238 -1.5766 -0 -0 -1.99889 -0.52996 0 0 -0.69088 -0.70874 0 0.00899 -0.04632 0.00591 0.17362 0 -0.12724 1.73162 -0.77834 -0.65384 0.46648 -1.00633
ALA_58 -1.87537 0.25153 1.42813 -0.02823 0.00818 0 0.39461 -0.98339 -0 -0 0.0526 -0.42783 0 0 0 0 0 0.02108 -0.00344 0 0 0 0.08992 0 1.8394 -0.66695 0.3491 0.44936
TRP_59 -11.9585 1.48964 3.79771 -0.68662 0.39807 0.34093 1.37168 -2.97795 -0.02011 -0.11436 -1.16721 -0.37297 0 0 0 0 0 0.00849 0.01254 0.01759 0 3.02692 -0.30677 0 1.6906 -0.3717 0.35094 -5.47114
GLN_60 -4.29025 0.19696 4.62622 -0.65998 0.09018 0.42872 2.839 -2.22375 -0 -0 -3.27762 -0.20062 0 0 -0.8907 0 0 0.01038 0.05326 0.0952 0 2.85161 0.04352 0 -0.18838 -0.15976 0.40197 -0.25403
GLN_61 -4.3526 0.25442 3.42689 -0.34865 0.05808 0.21194 1.34536 -1.67521 -0.00594 -0.03501 -1.86556 -0.11004 0 0 -0.8907 -0.71251 0 0.00562 -0.0209 0.07804 0 2.90724 0.04952 0 -0.18838 -0.18187 0.28699 -1.76327
VAL_62 -5.89977 0.22427 3.56531 -0.31064 0.2006 0.06884 2.386 -2.36957 -0.01274 -0.07073 -2.1188 -0.58973 0 0 0 0 0 0.01436 0.39219 0.00931 0.31394 0 -0.28014 0 1.9342 -0.30317 0.26616 -2.58011
ASP_63 -3.70269 0.15196 4.5215 -0.09248 0.00177 0.25515 2.36286 -2.06417 -0.02063 -0.13897 -5.3846 -0.18013 0 0 -0.61223 -0.62785 0 0.02631 -0.04063 0.14203 0 2.31505 0.82071 0 -2.3716 0.00901 0.60979 -4.01985
LEU_64 -8.12196 1.06883 2.53868 -0.47429 0.26281 0.0757 1.71328 -2.07365 -0 -0 -1.85995 0.42174 0 0 0 0 0 0.0103 0.03729 0.00063 0.30707 0 -0.11932 0 0.18072 0.01468 1.17187 -4.84559
PRO_65 -5.35031 0.96661 2.45453 -0.17736 0.00021 0.12414 0.62781 -1.29226 -0.01853 -0.16021 -0.01023 0.10388 0 0 0 0 0 0.01167 0.18909 0.01263 0.685 0 -1.04108 0 -2.4119 -0.52323 0.94551 -4.86404
HIS_66 -6.6012 0.06525 4.9061 -0.5737 0.01033 0.42761 1.71574 -2.78383 -0.02876 -0.20539 -0.99329 -0.90427 0 0 0 0 0 0.0915 0.01844 0.07814 0 1.95963 -0.45205 0 -0.45461 -0.22784 0.5472 -3.40501
ASP_67 -8.2771 1.49703 9.92449 -0.23189 0.13655 0.74052 4.97469 -4.53021 -0.00531 -0.02471 -8.75954 -1.42929 0 0 -2.06492 -0.74212 0 0.1655 -0.07404 0.07993 0 2.26455 -0.36185 0 -2.3716 0.05709 0.71377 -8.31845
TYR_68 -10.6872 1.07941 5.75826 -0.81139 0.0884 0.42293 2.97791 -3.7269 -0.05128 -0.32736 -2.68375 -0.56407 0 0 -0.77625 0 0 0.24642 0.0616 0.02908 0 2.97863 -0.13385 0.01177 1.2797 -0.30071 1.05688 -4.07177
SER_69 -6.43928 0.48625 7.2102 -0.02541 0 0.02312 3.88377 -3.33317 -0.07749 -0.33571 -3.41751 -0.12151 0 0 -1.26453 -0.51726 0 0.02015 -0.01239 0.27596 0.39254 0 0.22429 1.72129 -0.77834 -0.03103 1.0507 -1.06536
ILE_70 -7.26948 0.9069 3.35081 -0.69685 0.53266 0.24903 1.69828 -2.40242 -0.00301 -0.04902 -0.71901 0.04248 0 0 -0.56535 0 0 0.02189 -0.061 0.14482 1.05267 0 0.40137 0 0.73287 0.10852 0.6427 -1.88117
THR_71 -3.86112 0.44694 2.92105 -0.13314 0.10299 0.07753 1.00918 -1.69398 -0.01227 -0.10322 -0.2243 -1.04189 0 0 0 0 0 0.02369 -0.06256 0.04596 0.03029 0 -0.24202 2.25565 -1.0874 -0.40861 0.40591 -1.55132
GLN_72 -6.09569 0.58826 5.53596 -0.23447 0.01664 0.17865 2.43398 -2.65931 -0.00581 -0.02447 -1.61847 -0.38889 0 0 -1.46256 0 0 0.01987 -0.00733 0.02656 0 3.31584 -0.09485 0 -0.18838 -0.32849 0.35702 -0.63592
LYS_73 -1.99756 0.02963 1.66783 -0.30004 0.03037 0.13288 0.44866 -0.86137 -0.01477 -0.08017 -0.36062 0.13462 0 0 0 0 0 0.03022 0.00137 0.00128 1.91304 0 0.01895 0 -1.5107 -0.21606 0.26104 -0.67139
TYR_74 -7.63185 0.92092 1.89477 -0.70025 0.06049 0.38505 0.92489 -1.63891 -0.00331 -0.0548 -0.46355 -0.03195 0 0 0 0 0 0.01052 -0.00071 0.20047 0 2.14227 -0.09637 0.0128 1.2797 -0.37711 0.3419 -2.82503
SER_75 -5.01459 0.45033 5.11321 -0.03046 2e-05 0.05556 3.3111 -2.5233 -0.03324 -0.1269 -2.26719 -1.05753 0 0 -0.95138 0 0 0.0262 -0.03365 0.03618 0.49984 0 -0.26214 0.60342 -0.77834 -0.16334 0.50439 -2.64179
GLN_76 -5.03996 0.43238 3.32146 -0.72651 0.24569 1.06499 1.48144 -1.97118 -0 -0 -0.56161 -2.27401 0 0 0 0 0 0.03956 0.02239 0.04039 0 2.82855 -0.04609 0 -0.18838 0.03742 0.37321 -0.92027
SER_77 -2.61864 0.45638 3.31858 -0.03063 0.00036 0.0531 1.09309 -1.51983 -0.00405 -0.02395 -0.57055 -1.01056 0 0 -0.95138 0 0 0.01542 0.00945 0.00558 0.23892 0 -0.3061 0.60419 -0.77834 -0.37349 0.23405 -2.15838
ASN_78 -7.04417 0.37366 6.75496 -0.15585 0.00911 0.21028 2.62499 -3.30506 -0.05516 -0.2639 -2.30931 -0.2206 0 0 0 0 0 0.02257 -0.01923 0.00013 0 1.57565 -0.16049 0 -0.93687 -0.27086 0.19738 -2.97275
GLU_79 -6.83734 0.2552 6.77877 -0.52719 0.42721 1.71898 1.7793 -2.98582 -0 -0 -4.0042 -2.46062 0 0 0 0 0 0.03943 -0.00964 0.18344 0 5.27331 -0.00447 0 -2.7348 -0.01908 0.32603 -2.80148
ALA_80 -5.80528 0.48517 3.30614 -0.022 0 0 2.18989 -2.51955 -0.01758 -0.13025 -1.86819 -0.35073 0 0 0 0 0 0.0319 -0.05414 0 0 0 -0.28453 0 1.8394 -0.38124 0.36755 -3.21342
GLU_81 -8.93285 0.51649 10.4864 -0.30441 0.05484 0.39164 4.60767 -4.45002 -0.00834 -0.04299 -3.18338 -0.44663 0 0 0 -1.31677 0 0.03774 -0.09879 0.00731 0 3.80001 -0.28681 0 -2.7348 -0.621 0.57444 -1.95022
SER_82 -4.703 0.45223 4.99083 -0.03065 0.01864 0.0284 2.05065 -2.39224 -0.0196 -0.06779 -1.39482 -0.01506 0 0 0 0 0 0.06409 -0.02822 0.00313 0.58156 0 -0.01358 0.6315 -0.77834 -0.46364 0.61957 -0.46633
ALA_83 -6.20036 1.12789 2.80293 -0.02833 0.02897 0 2.24375 -2.32312 -0 -0 -1.14396 -0.6132 0 0 0 0 0 0.03369 -0.07036 0 0 0 0.31943 0 1.8394 0.08502 0.4172 -1.48106
TYR_84 -12.1044 0.94231 5.2858 -0.65111 0.0548 0.38429 3.51948 -3.85852 -0.07489 -0.52226 -3.43412 -0.4172 0 0 -0.64404 0 0 0.01301 0.00854 0.00039 0 1.83024 0.18311 0.02443 1.2797 0.34223 0.51327 -7.32499
LEU_85 -8.28794 1.3882 2.58525 -0.44565 0.33447 0.06992 1.49978 -2.35381 -0 -0 -0.59248 0.18002 0 0 0 0 0 0.00179 -0.01752 0.6771 0.69779 0 -0.36229 0 0.18072 0.0864 1.04131 -3.31694
PRO_86 -5.04889 0.8114 3.17709 -0.19369 0.00433 0.134 1.22178 -1.31247 -0.01455 -0.14026 -1.40445 0.11258 0 0 -0.75643 0 0 0.0112 0.0318 0.00166 0.35324 0 -0.85297 0 -2.4119 -0.21344 1.32981 -5.16016
GLY_87 -2.91174 0.19444 2.0014 -0.00024 0 0 0.92049 -1.17953 -0 -0 -0.75552 -0.19349 0 0 -0.68631 0 0 0.1267 0.10119 0 0 0 -1.27217 0 0.83697 0.30372 0.91237 -1.60173
GLY_88 -2.90133 0.05071 3.15423 -0.00047 0 0 1.83006 -1.63314 -0.0013 -0.02759 -3.3438 -0.20013 0 0 0 0 0 0.08452 -0.06294 0 0 0 -1.53762 0 0.83697 0.72812 0.44766 -2.57604
THR_89 -6.4328 0.6116 5.51116 -0.17742 0.10348 0.06693 3.08189 -2.82436 -0.01361 -0.12129 -4.31179 0.05654 0 0 -0.72061 -0.4946 0 0.02964 0.02074 0.09578 0.05849 0 0.04689 2.29795 -1.0874 0.2797 0.4694 -3.45368
GLY_90 -4.82844 0.39312 3.63083 -0.00083 0 0 2.685 -2.19158 -0 -0 -2.50379 -0.33815 0 0 0 0 0 0.00366 -0.02561 0 0 0 0.78823 0 0.83697 0.81708 0.49563 -0.23789
TRP_91 -12.8511 1.5568 4.49306 -0.79132 0.08137 0.33265 3.94236 -3.80215 -0.01494 -0.10532 -3.27803 -0.27186 0 0 0 0 0 0.00929 0.03469 0.04369 0 1.62712 -0.02697 0 1.6906 0.92219 0.62058 -5.78729
TYR_92 -10.9357 1.03015 3.28586 -0.57644 0.0621 0.30333 3.94211 -2.85849 -0 -0 -3.4848 -0.22841 0 0 -0.85947 0 0 0.01271 -0.0257 0.01361 0 1.97239 -0.14424 0.04415 1.2797 -0.00651 0.73312 -6.4405
ARG_93 -8.37375 0.50117 7.5816 -0.71655 0.1593 0.45196 3.50783 -3.46205 -0.04271 -0.31777 -4.96085 0.29382 0 0 -0.74499 0 0 0.0047 -0.0071 0.09786 2.67086 0 -0.16667 0 -1.2888 -0.18106 0.51187 -4.48133
LYS_94 -9.86942 1.02337 9.7637 -0.77387 0.18562 0.5747 4.60069 -4.0895 -0.02439 -0.09008 -5.95123 0.83801 0 0 -0.52693 0 0 0.03041 -0.00698 0.03441 2.11098 0 0.09144 0 -1.5107 0.12032 0.67654 -2.79291
SER_95 -3.35519 0.20179 3.51906 -0.03508 0 0.07823 1.08373 -1.60413 -0.00991 -0.0607 -2.24104 -0.28471 0 0 0 0 0 0.04519 0.04776 0.009 1.08489 0 0.29349 0.60026 -0.77834 0.2592 0.4902 -0.65631
PHE_96 -9.88052 0.91612 3.84552 -1.00348 0.20013 0.61488 2.86547 -2.88229 -0.00248 -0.00866 -2.66601 -0.2268 0 0 0 0 0 0.01802 0.00856 0.04481 0 1.69296 -0.49132 0 1.0402 -0.03337 0.28615 -5.66209
THR_97 -4.91024 0.46042 3.75691 -0.17101 0.09629 0.06073 2.7019 -2.28328 -0.00879 -0.0649 -2.80212 -0.2418 0 0 0 0 0 0.02708 0.06427 0.00775 0.20499 0 -0.15769 2.35107 -1.0874 -0.05907 0.45794 -1.59693
ILE_98 -8.13612 0.94691 2.50692 -0.47043 0.41093 0.11048 2.37065 -2.33134 -0.02192 -0.11895 -2.43184 -0.00941 0 0 0 0 0 0.00748 -0.05156 0.0157 0.32496 0 -0.69641 0 0.73287 -0.16751 0.77963 -6.22897
ASP_99 -5.48696 0.66673 7.81511 -0.16767 0.02141 0.53136 3.00978 -3.31688 -0.01501 -0.13474 -6.13168 -1.12189 0 0 -0.56586 0 0 0.00889 -0.01414 0.09763 0 3.91084 0.03728 0 -2.3716 -0.36076 1.21353 -2.37466
ARG_100 -3.91559 0.76237 4.41298 -0.63451 0.1036 0.40558 1.59677 -2.14105 -0.03606 -0.29087 -2.27168 0.19394 0 0 -0.01737 0 0 0.00624 -0.08377 0.04979 2.02347 0 -0.18647 0 -1.2888 -0.40648 0.84108 -0.87682
ASP_101 -2.81152 0.23767 4.04087 -0.23267 0.00724 0.76568 1.82409 -1.69671 -0 -0 -3.11904 0.15846 0 0 -0.5485 -0.66901 0 0.00493 -0.01663 0.16192 0 3.67 -0.0572 0 -2.3716 -0.39618 0.48919 -0.55899
LEU_102 -8.0243 0.93112 3.43506 -0.52341 0.28937 0.15567 2.33818 -2.58579 -0.00758 -0.03331 -2.07299 0.07209 0 0 0 0 0 0.02756 0.0127 0.02501 0.14336 0 -0.15817 0 0.18072 -0.41799 0.63802 -5.57467
ALA_103 -3.2629 0.36895 2.4484 -0.02436 0 0 1.39169 -1.61142 -0.02259 -0.1605 -0.46256 -0.26793 0 0 0 0 0 0.1606 -0.02974 0 0 0 -0.0213 0 1.8394 -0.74809 0.59552 0.19316
GLY_104 -1.26503 0.05723 1.65299 -7e-05 0 0 0.47151 -0.77376 -0.01462 -0.10293 -0.17433 -0.39303 0 0 0 0 0 0.32277 -0.15059 0 0 0 -1.51517 0 0.83697 -0.88793 0.2903 -1.64569
LYS_105 -5.70194 0.24611 5.07596 -0.49423 0.14803 0.30261 2.24958 -2.29036 -0.02 -0.0853 -2.40201 0.11849 0 0 0 0 0 0.02043 -0.01154 0.0667 1.7979 0 -0.07553 0 -1.5107 -0.48289 0.20044 -2.84824
ARG_106 -6.83142 0.64036 8.08135 -0.48114 0.07122 0.27171 4.77312 -3.53339 -0.00205 -0.02286 -6.49734 0.40292 0 0 0 -1.72728 0 0.03554 0.01715 0.14277 1.8892 0 0.03634 0 -1.2888 -0.06194 0.70833 -3.37621
ILE_107 -7.60281 0.76471 2.88955 -0.44211 0.32585 0.08327 2.92809 -2.22591 -0.00149 -0.00404 -4.02392 0.12573 0 0 0 0 0 0.04624 -0.05637 0.02207 0.44519 0 -0.71622 0 0.73287 -0.17649 0.7899 -6.09589
ALA_108 -5.04932 0.35299 3.37307 -0.02121 0 0 3.03584 -2.27575 -0.0114 -0.03959 -2.55043 -0.36841 0 0 0 0 0 0.02339 0.04067 0 0 0 -0.3537 0 1.8394 -0.09641 0.35346 -1.74741
ILE_109 -8.70232 0.99668 1.71301 -0.56835 0.43928 0.13253 2.71707 -2.25813 -0.01406 -0.05031 -2.71573 0.0344 0 0 0 0 0 0.01902 -0.0095 0.03088 1.61907 0 -0.74996 0 0.73287 -0.18422 0.33811 -6.47965
ASN_110 -5.5242 0.35979 5.57731 -0.20368 0.01732 0.30341 3.0064 -2.77819 -0.03105 -0.15262 -3.12404 -0.63775 0 0 0 0 0 0.01574 -0.04049 0.00992 0 2.82616 0.23502 0 -0.93687 -0.13601 0.35026 -0.86358
PHE_111 -9.08205 0.60707 0.61856 -0.55603 0.02985 0.28206 2.67776 -1.99616 -0.01406 -0.05031 -2.15809 0.01391 0 0 0 0 0 0.01961 -0.0463 0.00048 0 2.15246 -0.09997 0 1.0402 0.07515 0.48109 -6.00476
ASP_112 -5.55062 0.52485 7.19456 -0.27264 0.03135 0.89071 3.33192 -2.88753 -0.02207 -0.13986 -7.17756 0.31059 0 0 -1.73654 -0.72617 0 0.0073 -0.04927 0.01322 0 4.32674 -0.42571 0 -2.3716 -0.41444 0.70392 -4.43886
GLY_113 -3.81794 0.28035 3.43273 -0.0004 0 0 1.49531 -1.83224 -0 -0 -1.71366 -0.20527 0 0 0 0 0 0.02018 -0.0378 0 0 0 -1.51221 0 0.83697 0.62104 0.54956 -1.88337
VAL_114 -6.7859 1.01037 0.32111 -0.27474 0.16778 0.0592 0.74865 -1.63181 -0.01344 -0.1069 -0.52762 -0.46683 0 0 0 0 0 0.00469 -0.00786 0.06699 0.23351 0 -0.60576 0 1.9342 0.86934 0.482 -4.523
TYR_115 -10.6358 1.41403 4.83035 -0.79478 0.14648 0.18903 3.28937 -3.13634 -0.02722 -0.43112 -2.12583 -0.48442 0 0 0 0 0 0.03285 0.00353 0.49088 0 2.92003 -0.08829 0.00024 1.2797 0.04123 1.00323 -2.08281
MET_116 -9.32589 0.7412 5.60696 -0.45602 0.14742 0.02471 2.34325 -3.01745 -0 -0 -0.97978 0.00181 0 0 0 0 0 0.10362 0.01454 0.03138 1.45945 0 0.19782 0 0.60916 0.72263 1.24837 -0.52681
ASN_117 -6.21683 0.54957 5.86855 -0.18932 0.02825 0.32818 2.84717 -2.82993 -0.02758 -0.25648 -1.38322 -1.00577 0 0 0 0 0 0.09682 -0.03058 0.00305 0 2.04843 -1.04285 0 -0.93687 0.16395 0.71207 -1.27339
ALA_118 -4.5862 0.58706 2.46908 -0.02456 1e-05 0 2.44211 -2.04358 -0 -0 -2.83181 -0.27393 0 0 0 0 0 0.01612 0.06482 0 0 0 0.11919 0 1.8394 -0.55141 0.31723 -2.45647
THR_119 -6.73066 0.71823 4.35431 -0.17119 0.09461 0.06192 2.94913 -2.6163 -0.01654 -0.06379 -2.90439 -0.31177 0 0 0 0 0 0.01323 -0.00257 0.00052 0.17625 0 -0.15757 2.29576 -1.0874 -0.10354 0.25492 -3.24684
VAL_120 -7.42094 0.68564 1.73685 -0.25421 0.14608 0.04973 2.67172 -2.24578 -0 -0 -3.64216 -0.22315 0 0 0 0 0 0.00905 -0.00703 0.0382 0.41216 0 -0.80226 0 1.9342 -0.14579 0.39452 -6.66316
TRP_121 -12.5082 1.36045 4.2422 -0.97854 0.10945 0.65664 2.43217 -3.23378 -0.01654 -0.06379 -2.4899 -0.12881 0 0 0 0 0 0.01193 0.06563 0.0286 0 2.36654 -0.22733 0 1.6906 -0.12778 0.89858 -5.91183
PHE_122 -11.4452 1.596 3.78468 -0.70955 0.18764 0.05209 2.63624 -3.30938 -0 -0 -2.01336 -0.34684 0 0 0 0 0 0.01269 -0.02863 0.00081 0 2.87155 -0.22371 0 1.0402 0.24549 0.95134 -4.69798
ASN_123 -6.76159 0.37676 6.01136 -0.19826 0.08815 0.33025 3.31105 -2.94597 -0.01297 -0.03721 -2.56433 -1.03695 0 0 -1.44379 -1.07225 0 0.00809 -0.10222 0.0151 0 1.88877 -1.00648 0 -0.93687 -0.31857 0.50491 -5.90303
GLY_124 -2.52511 0.2255 2.25332 -6e-05 0 0 0.21382 -1.19839 -1e-05 -2e-05 -0.46048 -0.39685 0 0 0 0 0 0.00174 -0.17542 0 0 0 -1.45101 0 0.83697 -1.03694 0.3079 -3.40503
VAL_125 -5.43202 0.36049 4.36644 -0.28761 0.20393 0.06386 2.69508 -2.52061 -0 -0 -2.25036 -0.17032 0 0 0 0 0 0.00512 -0.00172 0.00088 0.14672 0 -0.51093 0 1.9342 -0.71418 0.2022 -1.90883
LYS_126 -4.6468 0.39673 2.58325 -0.35114 0.03403 0.1657 0.332 -1.48053 -1e-05 -2e-05 0.14403 0.10637 0 0 0 0 0 0.00406 -0.05465 0.01765 1.71493 0 0.01001 0 -1.5107 -0.42839 0.27392 -2.68958
LEU_127 -7.51947 0.65951 2.79104 -0.47684 0.18674 0.1062 2.28071 -2.2668 -0.01391 -0.0967 -1.84938 0.15558 0 0 0 0 0 0.00682 0.02109 0.20867 0.47645 0 -0.26791 0 0.18072 -0.13897 0.38274 -5.17372
GLY_128 -4.2119 0.19362 3.01478 -0.00128 0 0 1.71588 -1.86242 -0.01391 -0.0967 -1.33636 -0.34098 0 0 0 0 0 0.0179 -0.11285 0 0 0 -1.52697 0 0.83697 0.39656 0.29773 -3.02992
THR_129 -4.76657 0.6987 3.0965 -0.11959 0.09503 0.09377 2.02995 -1.86874 -0.01356 -0.10942 -1.38154 -0.52301 0 0 -1.04112 0 0 0.09898 -0.00511 0.02294 0.21789 0 -0.28421 2.25608 -1.0874 0.13279 0.27243 -2.18522
HIS_130 -8.61668 0.79933 6.41147 -0.64399 0.02974 0.54255 3.38089 -3.42267 -0.01356 -0.10942 -2.82628 -0.6798 0 0 0 -0.29741 0 0.03787 0.04175 0.03949 0 2.37331 -0.43634 0 -0.45461 0.99428 0.89976 -1.95029
PRO_131 -6.73355 1.01268 2.80508 -0.08519 4e-05 0.05324 1.48791 -1.34068 -0 -0 -1.01546 0.76523 0 0 0 0 0 0.04276 -0.00516 0.06466 0.32623 0 1.39207 0 -2.4119 1.57876 1.39342 -0.66987
TYR_132 -9.22214 1.0852 5.06607 -0.72349 0.11075 0.09656 2.83982 -2.88884 -0.04387 -0.29024 0.01558 -0.32558 0 0 0 0 0 0.07705 0.12178 0.14095 0 2.63675 0.03093 0.03673 1.2797 0.27963 1.07071 1.39404
GLY_133 -4.13264 0.7031 2.32044 -5e-05 0 0 0.69745 -1.62092 -0 -0 -0.11994 -0.37975 0 0 0 0 0 0.0434 -0.10828 0 0 0 0.23416 0 0.83697 -0.17426 0.76569 -0.93463
TYR_134 -9.76087 1.23859 4.30761 -0.62182 0.04768 0.3585 2.30471 -2.81531 -0.01612 -0.26371 -0.74709 -0.15103 0 0 -0.42655 0 0 0.03093 -0.06213 0.00782 0 2.17446 -0.28486 0.00421 1.2797 0.08166 0.8176 -2.49605
SER_135 -5.06783 0.6621 5.35005 -0.03016 0 0.07063 1.79098 -2.30099 -0.0333 -0.27035 -1.49234 -0.43369 0 0 0 -0.674 0 0.01092 0.1328 0.00017 0.49852 0 -0.14017 0.60311 -0.77834 -0.01431 1.06047 -1.05573
PRO_136 -5.19582 0.55355 3.46722 -0.18852 0.00116 0.13407 1.27746 -1.36492 -2e-05 -0.00042 -1.56444 0.03898 0 0 -0.38762 0 0 0.00303 -0.00555 0.01002 0.41172 0 -0.8217 0 -2.4119 -0.30491 0.79863 -5.54999
PHE_137 -8.80881 0.55471 2.55606 -0.97719 0.07861 0.59237 2.65988 -2.25605 -0 -0 -3.11563 -0.17731 0 0 0 0 0 0.00199 0.00982 0.01045 0 1.51652 -0.47247 0 1.0402 -0.31935 0.38499 -6.72121
SER_138 -5.71827 0.69102 5.01099 -0.02211 0 0.05366 3.12452 -2.55898 -0 -0 -2.47539 -0.30651 0 0 0 0 0 0.01874 0.01242 0.00703 0.06393 0 -0.53565 0.60447 -0.77834 -0.24947 0.45176 -2.60619
PHE_139 -10.561 1.28529 2.33095 -0.56889 0.03111 0.26921 2.68158 -2.87453 -0 -0 -2.47584 0.04742 0 0 0 0 0 0.00489 0.14602 0.02975 0 1.89914 -0.18997 0 1.0402 -0.26003 0.76787 -6.3968
ASP_140 -3.87119 0.21542 3.93194 -0.1186 0.0107 0.34296 1.52939 -1.97442 -0.01252 -0.10624 -3.05782 -0.62521 0 0 0 -1.00057 0 0.08278 -0.05731 0.04616 0 3.42164 -0.25744 0 -2.3716 -0.18621 0.60983 -3.4483
LEU_141 -8.73958 0.97855 2.53961 -0.48257 0.1719 0.11259 2.61647 -2.5008 -0.01554 -0.10156 -1.78028 0.15405 0 0 0 0 0 0.10176 0.04463 0.01273 0.27839 0 -0.27939 0 0.18072 -0.04209 0.50495 -6.24546
THR_142 -4.87492 0.3148 4.72285 -0.19959 0.11343 0.0705 3.19085 -2.3995 -0.03242 -0.20135 -2.04827 0.22633 0 0 0 0 0 0.1053 -0.01981 0.11038 0.03933 0 0.03387 2.34501 -1.0874 0.55008 0.66719 1.62666
GLY_143 -1.5219 0.11842 1.75646 -4e-05 0 0 0.55201 -0.92571 -0 -0 0.44208 -0.40983 0 0 0 0 0 0.01467 -0.14233 0 0 0 0.42929 0 0.83697 0.60807 0.38268 2.14083
ASN_144 -4.50185 0.35146 3.63072 -0.20748 0.03976 0.33965 1.7082 -2.0265 -0.01027 -0.10478 -1.62518 -0.65465 0 0 -0.6965 0 0 0.01221 -0.04387 0.00099 0 2.36294 -0.60058 0 -0.93687 -0.01924 0.22531 -2.75652
ALA_145 -4.54962 0.39093 1.50358 -0.02443 0 0 1.25777 -1.71138 -0.01688 -0.09979 -0.75583 -0.24276 0 0 0 0 0 0.00367 -0.01793 0 0 0 0.07797 0 1.8394 -0.15201 0.19192 -2.30539
LYS_146 -4.51573 0.13196 4.96488 -0.34437 0.05548 0.21614 2.29156 -2.19345 -0.02709 -0.12664 -1.91716 -0.29209 0 0 -1.1896 0 0 0.00658 0.01905 0.00736 1.59611 0 0.16341 0 -1.5107 0.42187 0.23569 -2.00672
PHE_147 -7.02899 0.68655 0.97736 -0.58836 0.02846 0.25546 1.09783 -1.78752 -0 -0 -0.89684 0.17919 0 0 0 0 0 0.00242 -0.06265 0.01664 0 2.84019 0.12553 0 1.0402 0.20104 0.29966 -2.61386
GLY_148 -2.7544 0.17566 2.67911 -8e-05 0 0 1.29348 -1.43074 -0.01255 -0.06344 -1.53092 -0.37853 0 0 0 0 0 0.00629 -0.17791 0 0 0 -1.51901 0 0.83697 -0.68575 0.22175 -3.34003
GLY_149 -2.65236 0.1468 3.57545 -0.00051 0 0 2.01301 -1.76664 -0.02219 -0.1231 -2.0987 -0.21057 0 0 0 0 0 0.00741 -0.04455 0 0 0 -0.70273 0 0.83697 -0.07496 0.20529 -0.91138
GLU_150 -3.14261 0.17849 3.412 -0.29857 0.07108 0.34597 0.73684 -1.47929 -0.02719 -0.24471 -0.52485 -0.30843 0 0 0 0 0 0.02606 -0.04575 0.00547 0 2.93973 0.10619 0 -2.7348 0.29847 0.26486 -0.42103
ASN_151 -8.77255 0.69438 6.94299 -0.20563 0.03965 0.30039 4.3158 -3.70343 -0.01533 -0.15435 -3.86184 -0.65168 0 0 -1.1896 -1.07225 0 0.07005 0.00286 0.00352 0 2.37715 0.59126 0 -0.93687 0.18923 0.33973 -4.69652
THR_152 -6.41608 0.44774 4.24789 -0.17006 0.09531 0.05993 2.28293 -2.48755 -0.02934 -0.24652 -2.48051 -0.28104 0 0 -0.74729 0 0 0.02288 0.0678 0.01237 0.20796 0 -0.12042 2.28289 -1.0874 0.28862 0.39973 -3.65018
ILE_153 -8.10867 1.02775 1.2867 -0.46414 0.32318 0.0935 2.51761 -2.00914 -0 -0 -2.79235 0.08854 0 0 0 0 0 0.0046 -0.05272 0.10451 0.46454 0 -0.77198 0 0.73287 -0.19368 0.43938 -7.30952
VAL_154 -7.83841 1.06451 2.66606 -0.26405 0.17488 0.05302 2.84587 -2.54851 -0.00488 -0.0172 -2.39594 -0.23822 0 0 0 0 0 0.01197 -0.07874 0.01208 0.33766 0 -0.79648 0 1.9342 -0.48056 0.38875 -5.17398
VAL_155 -7.60398 0.7242 1.32633 -0.26874 0.17627 0.05595 2.68022 -2.19381 -0.00101 -0.00338 -2.57344 -0.35819 0 0 0 0 0 0.00629 0.0787 0.13226 0.22618 0 -0.75815 0 1.9342 -0.41661 0.33562 -6.50107
LYS_156 -8.31517 1.3911 6.85074 -0.58635 0.10525 0.45395 3.47321 -3.10293 -0.00122 -0.00903 -5.06702 0.2753 0 0 0 -0.1394 0 0.0036 -0.03971 0.2987 2.68086 0 0.26385 0 -1.5107 -0.1951 0.68893 -2.48116
VAL_157 -8.09697 0.87094 3.21881 -0.27108 0.20187 0.05481 3.02593 -2.87229 -0.00101 -0.00338 -2.85551 -0.35769 0 0 0 0 0 0.01104 0.00852 0.23567 0.24223 0 -0.76799 0 1.9342 -0.20146 0.82207 -4.80131
GLU_158 -6.15647 0.52669 7.90268 -0.24744 0.05255 0.44101 3.32839 -3.20798 -0.02897 -0.28157 -4.69685 -0.45891 0 0 0 -0.1394 0 0.1788 0.06796 0.2004 0 3.36083 0.17671 0 -2.7348 0.38265 0.73412 -0.59961
ASN_159 -6.79244 0.30018 6.02972 -0.32028 0.1315 0.60605 2.61823 -2.99308 -0.04578 -0.49591 -2.34747 -0.89339 0 0 0 -1.21192 0 0.01434 0.11032 0.06091 0 1.96046 -0.58622 0 -0.93687 0.62463 0.71385 -3.45317
ARG_160 -5.15928 0.24198 6.47857 -0.85405 0.14604 0.63997 1.81356 -2.57581 -0.01025 -0.0931 -2.79087 0.24795 0 0 0 -0.58682 0 0.19184 -0.07839 0.02865 3.00678 0 0.0622 0 -1.2888 0.08272 0.61254 0.1154
LEU_161 -5.11734 0.69251 2.08405 -0.47669 0.33129 0.08397 0.67893 -1.57017 -0 -0 0.31323 0.29287 0 0 0 0 0 0.05299 0.07576 0.10526 0.3944 0 -0.35131 0 0.18072 -0.08486 0.78055 -1.53383
PRO_162 -4.82047 0.60142 3.67374 -0.19499 0.00812 0.14379 1.46733 -1.65722 -0.0063 -0.06978 -1.06868 -0.08142 0 0 0 0 0 0.05169 -0.03144 0.0082 0.51884 0 -0.40358 0 -2.4119 -0.11435 0.7159 -3.67109
SER_163 -5.79459 0.29405 4.32606 -0.04252 0.02332 0.08214 1.25033 -2.11162 -0.00616 -0.05293 -1.15636 -0.22052 0 0 0 -0.46647 0 0.13959 0.00495 0.0257 0.30611 0 -0.23254 0.6879 -0.77834 1.00414 0.75666 -1.96112
SER_164 -4.31982 0.20419 5.32787 -0.03003 0.00019 0.05199 2.45429 -2.34685 -0.0053 -0.11133 -0.55613 -1.13811 0 0 -1.4704 0 0 0.10131 -0.00529 0.00475 0.77934 0 -0.42645 0.80543 -0.77834 1.29918 0.80388 0.64436
ARG_165 -6.78733 0.51885 6.89322 -0.90916 0.36743 0.87793 1.72112 -2.77945 -0.00833 -0.0428 -1.31743 -0.40159 0 0 0 -0.56523 0 0.02136 -0.0266 0.27382 3.35441 0 -0.04827 0 -1.2888 0.01941 0.6144 0.48695
TRP_166 -9.61922 0.92034 6.11326 -1.24311 0.07742 1.01271 3.22962 -3.36421 -0.00892 -0.07872 -2.64474 -0.48676 0 0 -1.00983 -0.39648 0 0.01279 0.01912 0.0587 0 1.47772 -0.46299 0 1.6906 -0.16422 0.81403 -4.05291
TYR_167 -10.522 1.12454 5.18078 -0.87207 0.07958 0.24892 2.32532 -3.39085 -0.05569 -0.46677 -1.74875 -0.45627 0 0 0 -0.74212 0 0.00603 -0.06449 0.05221 0 1.9424 0.04483 0.0537 1.2797 -0.00051 0.76857 -5.21299
SER_168 -5.06279 0.32953 4.0767 -0.03223 0.00257 0.04184 2.39907 -2.15542 -0.00293 -0.03408 -1.38444 -0.77487 0 0 -1.91224 0 0 0.00605 -0.00564 0 0.90645 0 0.27111 1.74797 -0.77834 0.22151 0.74013 -1.40003
GLY_169 -4.28569 0.60629 3.09302 -0.00049 0 0 1.53667 -1.87258 -0 -0 -1.55095 -0.1779 0 0 -0.78919 0 0 0.04953 -0.05559 0 0 0 -1.50775 0 0.83697 0.37638 0.63782 -3.10346
SER_170 -6.57896 0.80779 6.35053 -0.03069 0.00036 0.02328 3.37729 -3.15978 -0.09093 -0.48515 -2.19826 -0.09839 0 0 0 -1.26271 0 0.05886 0.0003 0.20547 0.92188 0 -0.09824 1.71927 -0.77834 0.06393 0.43629 -0.8162
GLY_171 -5.16377 0.46786 3.76962 -0.00037 0 0 2.64529 -2.41008 -0 -0 -3.22694 -0.25778 0 0 0 0 0 0.01423 -0.03982 0 0 0 -1.53866 0 0.83697 0.4034 0.61048 -3.88955
ILE_172 -8.78399 0.90073 1.05251 -0.49519 0.48899 0.12929 2.42201 -2.14734 -0 -0 -1.75477 -0.29253 0 0 -0.85947 0 0 0.01103 0.00601 0.004 0.31183 0 0.03904 0 0.73287 0.51145 0.84257 -6.88099
TYR_173 -11.7541 2.97616 7.09435 -1.05217 0.67998 0.52549 3.77761 -4.61631 -0.04205 -0.39011 -2.13919 -0.159 0 0 0 0 0 0.06353 -0.04684 0.02772 0 2.24345 -0.01796 0.22212 1.2797 0.09159 3.0178 1.78173
ARG_174 -10.0642 1.01129 9.12083 -0.50434 0.14007 0.28315 3.47527 -4.36906 -0.01386 -0.09192 -3.19439 0.26293 0 0 -1.67434 0 0 0.05039 0.07892 0.46973 2.0782 0 0.00475 0 -1.2888 0.11376 3.14611 -0.96554
ASP_175 -3.64051 0.07617 5.2885 -0.10647 0.0015 0.29489 2.44769 -2.19245 -0.00532 -0.05721 -5.27522 -0.54614 0 0 0 -1.13423 0 0.06301 0.13066 0.01935 0 1.96096 0.0001 0 -2.3716 -0.0105 1.03165 -4.02519
VAL_176 -7.3392 0.63918 3.13144 -0.26431 0.1515 0.05295 2.88291 -2.52711 -0 -0 -3.27248 -0.19991 0 0 -1.03296 0 0 0.02609 -0.06942 0.00034 0.33384 0 -0.80628 0 1.9342 -0.40433 0.59893 -6.16461
THR_177 -6.11097 0.45979 4.58891 -0.10458 0.04598 0.07984 2.74101 -2.57274 -0.02013 -0.23023 -2.95605 -0.53835 0 0 0 0 0 0.04341 0.21605 2e-05 0.13498 0 -0.35814 2.30637 -1.0874 -0.4593 0.35803 -3.4635
LEU_178 -7.40302 0.81055 2.28308 -0.44674 0.11437 0.07798 2.71093 -2.24066 -0 -0 -2.6394 0.09412 0 0 0 0 0 0.0854 0.01367 0.06557 0.63074 0 -0.28565 0 0.18072 -0.36107 0.66771 -5.6417
THR_179 -5.59413 0.64526 4.61356 -0.16687 0.08086 0.05863 3.2741 -2.57028 -0.00689 -0.13861 -3.58446 0.25456 0 0 0 -0.61709 0 0.00896 -0.01757 0.01004 0.18832 0 -0.19558 4.11498 -1.0874 -0.07924 0.63973 -0.16912
VAL_180 -5.24779 0.72028 1.68018 -0.38479 0.35698 0.09713 1.61846 -1.63535 -0 -3e-05 -2.36443 -0.41077 0 0 0 0 0 0.03002 -0.08163 0.0002 1.15934 0 -0.74262 0 1.9342 -0.15247 0.33863 -3.08444
THR_181 -6.0431 0.33676 5.30345 -0.1236 0.10146 0.09388 2.9744 -2.59266 -0.00369 -0.05498 -3.70891 -0.55283 0 0 -0.64993 0 0 0.02014 0.32491 0.30775 0.10525 0 -0.46419 2.28623 -1.0874 -0.43822 0.7542 -3.11108
ASP_182 -5.64061 0.45794 7.60933 -0.13136 0.00158 0.38063 2.59093 -3.13459 -0.02673 -0.15452 -4.1834 -0.96338 0 0 -1.79494 0 0 0.02946 0.03305 0.06036 0 3.75397 0.0343 0 -2.3716 -0.25845 0.73798 -2.97006
GLY_183 -3.6904 0.18393 3.98552 -4e-05 0 0 1.85623 -2.09943 -0.00091 -0.00244 -1.79781 -0.42626 0 0 0 0 0 0.00701 0.02754 0 0 0 0.39352 0 0.83697 0.12693 0.28509 -0.31459
VAL_184 -7.09188 1.04436 2.64009 -0.27518 0.15412 0.05663 2.22115 -2.38087 -0 -0 -1.69065 -0.16692 0 0 -1.14502 0 0 0.01018 0.30366 0.01475 0.17044 0 -0.59237 0 1.9342 -0.05241 0.44366 -4.40206
HIS_D_185 -9.5814 0.51344 8.52858 -0.86215 0.08862 1.14277 4.10954 -4.343 -0.00285 -0.02642 -4.54071 -0.38396 0 0 0 -0.72672 0 0.02103 0.08328 0.02137 0 1.63642 -0.31863 0 -0.45461 -0.2013 0.72611 -4.57059
VAL_186 -6.90065 0.62269 2.2279 -0.27616 0.14662 0.0558 2.11656 -2.17014 -0.02215 -0.09665 -2.47039 0.10824 0 0 -1.42367 0 0 0.01538 -0.02897 0.00163 0.07221 0 -0.40826 0 1.9342 -0.28557 0.60338 -6.17801
GLY_187 -3.00832 0.15777 3.42647 -0.00018 0 0 1.75998 -1.79153 -0.00409 -0.07528 -2.45573 -0.19103 0 0 0 0 0 0.03195 -0.07909 0 0 0 0.05193 0 0.83697 -0.1592 0.30388 -1.1955
ASN_188 -2.26402 0.35994 2.5943 -0.17924 0.01011 0.27132 0.47303 -1.26474 -0.00205 -0.02286 0.34851 -0.35448 0 0 0 0 0 0.01592 -0.03237 0.03298 0 2.43706 -0.10037 0 -0.93687 0.08017 0.22224 1.68856
ASN_189 -3.64147 0.24584 3.35838 -0.19064 0.02257 0.31764 0.81632 -1.68991 -0.02084 -0.14222 0.27967 -1.02327 0 0 0 0 0 0.01292 0.09796 0.0077 0 1.88561 -1.02946 0 -0.93687 -0.52213 0.29369 -1.8585
GLY_190 -3.97863 0.6053 3.50537 -5e-05 0 0 1.99316 -2.02703 -0.01292 -0.04842 -2.22689 -0.38728 0 0 0 0 0 0.00712 -0.09949 0 0 0 0.23104 0 0.83697 -0.48344 0.60081 -1.48438
VAL_191 -5.69913 0.6352 1.17716 -0.27668 0.19507 0.06273 1.39966 -1.6701 -0.00507 -0.09434 -1.31203 -0.32102 0 0 -0.67498 0 0 0.01695 0.01781 0.00231 0.22084 0 -0.7585 0 1.9342 -0.20548 0.59082 -4.76459
ALA_192 -3.82223 0.26655 2.73987 -0.02493 0.00042 0 2.37229 -1.70997 -0.0184 -0.07171 -2.22356 -0.37525 0 0 0 0 0 0.00532 -0.04488 0 0 0 0.54792 0 1.8394 0.16769 0.23025 -0.12122
ILE_193 -7.53715 0.62365 -0.01403 -0.5408 0.26136 0.15685 0.88322 -1.39586 -4e-05 -0.00032 -1.06219 0.06319 0 0 -1.03193 0 0 0.03066 0.05465 0.11657 3.34891 0 -0.75281 0 0.73287 0.17543 0.34394 -5.54385
LYS_194 -5.48629 0.58577 4.35305 -0.34819 0.0464 0.14773 2.52939 -1.97564 -0.00548 -0.0233 -2.55979 0.09189 0 0 0 0 0 0.02324 -0.00679 0.03547 2.22285 0 0.13836 0 -1.5107 -0.2366 0.38696 -1.59169
THR_195 -4.95057 0.77789 2.44129 -0.17205 0.04997 0.14081 1.27759 -1.57159 -0.01079 -0.10498 -0.78002 -1.94532 0 0 0 0 0 0.07933 0.35027 0.00184 0.65483 0 0.09944 2.38565 -1.0874 0.04485 0.92867 -1.3903
PRO_196 -3.38573 0.62167 2.21691 -0.08887 0.00043 0.05562 0.4071 -0.70388 -0 -0 0.52223 0.7267 0 0 0 0 0 0.17124 -0.12214 0.02808 0.53903 0 -0.26964 0 -2.4119 -0.16779 1.2564 -0.60457
SER_197 -3.98833 0.4484 4.64518 -0.03808 0.02137 0.07117 2.204 -2.12136 -0 -0 -1.94193 -0.40999 0 0 0 0 0 0.2313 0.21024 0.00043 0.59742 0 -0.05738 0.60817 -0.77834 0.31751 0.75672 0.77648
LEU_198 -8.71609 1.12899 3.08496 -0.70273 0.21026 0.27618 2.40579 -2.57756 -0.01031 -0.09751 -1.39168 0.07062 0 0 0 0 0 0.04764 -0.06402 0.10253 1.18601 0 -0.28237 0 0.18072 0.38598 0.53662 -4.22595
ALA_199 -3.54897 0.45775 1.52059 -0.02474 0.0002 0 0.37086 -1.42738 -0.00048 -0.00747 -0.00436 -0.40099 0 0 0 0 0 0.01227 -0.093 0 0 0 -0.29138 0 1.8394 -0.49288 0.43757 -1.65303
THR_200 -2.5596 0.26177 2.84003 -0.11656 0.07979 0.06046 1.25525 -1.42671 -0 -0 -0.16036 -0.81799 0 0 0 0 0 0.02685 0.05751 0.01889 0.17783 0 -0.61989 2.25404 -1.0874 -0.43575 0.4089 0.21705
GLN_201 -7.29485 0.3852 7.26505 -0.28264 0.05154 0.2239 4.1749 -3.52593 -0 -0 -3.34678 -0.581 0 0 -1.03155 -0.82863 0 0.00476 -0.03659 0.00444 0 2.83856 -0.14861 0 -0.18838 -0.30154 0.47979 -2.13838
ASN_202 -4.51261 0.36301 3.23768 -0.27691 0.02438 0.53288 1.428 -1.87033 -0.01282 -0.10342 -0.53995 -0.52308 0 0 0 0 0 0.01864 -0.11078 0.14425 0 2.60107 -0.01138 0 -0.93687 -0.05641 0.51304 -0.09161
GLY_203 -1.74917 0.05647 1.91893 -7e-05 0 0 0.57322 -0.974 -0.00604 -0.06316 -0.66995 -0.38963 0 0 -0.50328 0 0 0.01805 -0.16614 0 0 0 -1.51948 0 0.83697 -0.20782 0.28 -2.5651
GLY_204 -2.94579 0.13811 3.64875 -0.00033 0 0 2.26802 -1.8482 -0 -0 -2.58736 -0.17845 0 0 0 0 0 0.00934 -0.08442 0 0 0 -1.13036 0 0.83697 0.04697 0.11476 -1.71199
ASN_205 -2.91887 0.20664 2.01952 -0.19447 0.02038 0.2998 0.88284 -1.27138 -0.01631 -0.16214 -0.12135 -0.5536 0 0 0 0 0 0.01629 -0.04546 0.03719 0 2.91827 -0.60682 0 -0.93687 0.29896 0.17279 0.04539
VAL_206 -8.12511 0.75907 3.11197 -0.27832 0.19159 0.05821 2.58824 -2.62276 -1e-05 -0.00013 -2.78706 -0.0111 0 0 0 0 0 0.00457 -0.07934 0.06826 0.10532 0 -0.47787 0 1.9342 -0.33635 0.26344 -5.63318
THR_207 -4.65365 0.30058 3.30162 -0.18463 0.1222 0.07325 2.22875 -1.90539 -0.02233 -0.18106 -2.39813 -0.17066 0 0 -1.03155 -0.82863 0 0.00374 0.08977 0.00081 0.06139 0 0.12645 4.08954 -1.0874 -0.21306 0.31379 -1.96459
MET_208 -9.63448 1.02285 2.84929 -0.3396 0.11707 0.06896 2.62096 -2.36735 -0 -0 -2.46991 -0.28056 0 0 0 0 0 0.00361 -0.02256 0.05963 1.61909 0 0.17932 0 0.60916 0.46437 0.38067 -5.11948
ASN_209 -5.08861 0.25255 4.64988 -0.17638 0.01275 0.26918 2.77221 -2.41626 -0.01532 -0.05655 -2.94339 -0.4755 0 0 0 0 0 0.0067 -0.04821 0.00137 0 2.45292 -0.02211 0 -0.93687 0.44201 0.41186 -0.9078
LEU_210 -7.81445 0.78591 3.11797 -0.4601 0.29767 0.11329 2.76282 -2.42513 -0 -0 -2.65626 0.03203 0 0 0 0 0 0.05484 0.19475 0.22005 1.57141 0 -0.14441 0 0.18072 -0.0482 0.36254 -3.85454
THR_211 -4.19163 0.25251 3.27521 -0.16519 0.07696 0.05963 2.48872 -1.98486 -0.01662 -0.06752 -2.28575 -0.32205 0 0 0 0 0 0.03832 -0.05824 0.00562 0.17297 0 -0.1099 2.2797 -1.0874 -0.00446 0.33745 -1.30651
THR_212 -6.75457 0.75827 3.50997 -0.17863 0.12864 0.06728 3.17517 -2.50405 -0 -0 -2.6813 -0.27394 0 0 0 0 0 0.03107 0.02471 0.00296 0.16593 0 -0.14071 2.28429 -1.0874 0.1257 0.31356 -3.03304
LYS_213 -4.76218 0.2907 4.97709 -0.38411 0.05893 0.2242 3.57632 -2.43825 -0.01446 -0.05706 -5.87134 0.19867 0 0 0 -0.82344 0 0.00665 -0.08451 0.04749 2.88213 0 0.21789 0 -1.5107 0.0962 0.27668 -3.0931
VAL_214 -6.76131 0.60961 1.64435 -0.26595 0.15089 0.05409 2.48715 -2.2275 -0 -0 -2.56357 -0.2154 0 0 0 0 0 0.00257 -0.06701 0.03542 0.29181 0 -0.79083 0 1.9342 -0.17862 0.26362 -5.59649
ALA_215 -4.51234 0.3359 3.29709 -0.02298 0 0 2.58681 -2.18403 -0.00715 -0.02716 -2.85395 -0.28776 0 0 0 0 0 0.00613 0.08315 0 0 0 0.13836 0 1.8394 -0.05831 0.23726 -1.42957
ASN_216 -8.0573 0.31078 7.23001 -0.34488 0.16783 0.67539 4.36936 -3.96305 -0.02615 -0.18168 -4.44607 -0.84055 0 0 -1.55882 -0.86081 0 0.00989 -0.03608 0.0773 0 1.95746 -0.5025 0 -0.93687 0.36294 0.26066 -6.33317
ASP_217 -3.04451 0.1304 3.94851 -0.12288 0.04081 0.38521 1.53941 -1.82429 -0.00194 -0.02398 -2.02558 -0.19257 0 0 0 0 0 0.00585 -0.07047 0.0255 0 2.44043 -0.43816 0 -2.3716 -0.14933 0.26689 -1.4823
THR_218 -4.35552 0.38817 3.99101 -0.12201 0.05859 0.07281 2.46246 -2.24529 -0.02189 -0.10114 -1.36251 -0.55616 0 0 -1.51568 -0.86081 0 0.02819 -0.03119 0.37055 0.14763 0 -0.47396 4.14023 -1.0874 -0.27531 0.26965 -1.0796
LYS_219 -1.21698 0.0648 0.71161 -0.32851 0.05262 0.18841 0.07321 -0.48498 -0 -0 0.39107 -0.2 0 0 0 0 0 0.01076 -0.08471 0.00069 1.69098 0 -0.02239 0 -1.5107 -0.0885 0.26721 -0.48542
ALA_220 -2.71938 0.29082 2.78667 -0.02211 0 0 1.60834 -1.62788 -0.00301 -0.0491 -0.51517 -0.39592 0 0 -1.62577 0 0 0.00873 -0.0069 0 0 0 -0.43681 0 1.8394 -0.12722 0.14905 -0.84626
ALA_221 -2.69433 0.2031 1.13769 -0.02368 0 0 0.70812 -1.15424 -0 -0 -0.37269 -0.17877 0 0 0 0 0 0.012 -0.02319 0 0 0 -0.18085 0 1.8394 -0.37072 0.0952 -1.00295
ALA_222 -4.15493 0.21429 2.84669 -0.02294 0 0 2.16478 -1.95099 -0.0033 -0.04625 -1.77667 -0.37548 0 0 0 0 0 0.08059 0.00712 0 0 0 -0.04789 0 1.8394 -0.24903 0.15917 -1.31544
ASN_223 -3.1513 0.14756 2.5607 -0.18581 0.01524 0.28835 1.00079 -1.4528 -0.02526 -0.1098 -0.79217 -0.57001 0 0 0 0 0 0.03003 0.11332 0.00079 0 2.8864 -0.47646 0 -0.93687 0.07499 0.2308 -0.3515
ILE_224 -7.92684 0.92244 2.38194 -0.61153 0.46617 0.11142 2.32721 -2.55528 -0.0124 -0.15214 -2.86411 0.37376 0 0 0 0 0 0.04447 0.28072 0.01386 0.95766 0 -0.70907 0 0.73287 -0.26836 0.51105 -5.97617
THR_225 -5.45573 0.44953 4.08241 -0.11273 0.03726 0.0866 2.42923 -2.36363 -0.01265 -0.0466 -2.66277 -0.55992 0 0 0 0 0 0.00956 0.02847 0.03571 0.20932 0 -0.26656 2.30252 -1.0874 -0.26256 0.72278 -2.43716
LEU_226 -8.02617 0.87172 1.9374 -0.47587 0.18718 0.09535 2.84298 -2.21985 -0 -0 -2.27424 0.05798 0 0 -0.58728 0 0 0.0162 0.27151 0.06754 0.68332 0 -0.19201 0 0.18072 -0.16689 0.53434 -6.19609
LYS_227 -5.67228 0.45879 4.7628 -0.30062 0.02965 0.14563 2.76598 -2.22543 -0.01158 -0.04652 -2.73095 -0.24748 0 0 0 0 0 0.00906 -0.03889 0.07594 2.41035 0 0.34026 0 -1.5107 -0.0023 0.50862 -1.27967
GLN_228 -7.64329 1.14559 5.37162 -0.28481 0.05931 0.2597 4.06171 -2.89912 -0 -0 -4.31063 -0.66181 0 0 0 -1.49615 0 0.04161 0.03036 0.08127 0 3.27768 0.21746 0 -0.18838 0.16074 0.64092 -2.13624
THR_229 -5.61399 0.56417 2.91257 -0.17658 0.11404 0.06473 2.61225 -2.06833 -0.0203 -0.07573 -2.65072 -0.25975 0 0 0 0 0 0.0499 -0.00284 0.00689 0.21113 0 -0.19131 2.30636 -1.0874 0.12158 0.56299 -2.62034
VAL_230 -7.2637 0.7341 1.46378 -0.28309 0.24266 0.06096 2.24955 -2.04688 -0.00671 -0.06378 -3.09903 -0.38664 0 0 0 0 0 0.04074 -0.03134 0.03705 0.18827 0 -0.70731 0 1.9342 -0.13993 0.40392 -6.67317
PHE_231 -10.4313 0.84622 4.20981 -1.0293 0.11635 0.604 2.47249 -3.16786 -0.02478 -0.18164 -2.34276 -0.15672 0 0 0 0 0 0.04815 0.04396 0.01449 0 1.7453 -0.43578 0 1.0402 0.46971 1.02826 -5.13125
PRO_232 -4.79532 0.42791 2.35834 -0.12056 0.00525 0.08752 1.38254 -1.31019 -0 -0 -1.96882 0.2312 0 0 0 0 0 0.01223 -0.10358 0.00234 0.13531 0 -0.93449 0 -2.4119 0.28331 1.05099 -5.66792
LYS_233 -4.91961 0.20326 6.41335 -0.35611 0.05789 0.15692 3.00677 -2.51475 -0.00657 -0.06237 -4.15478 0.14867 0 0 0 -1.22178 0 0.05857 -0.0712 0.01278 1.70963 0 0.00381 0 -1.5107 -0.66562 0.45467 -3.25717
GLY_234 -0.92698 0.05858 1.1855 -6e-05 0 0 0.27532 -0.55762 -0.01939 -0.15668 0.13583 -0.39893 0 0 0 0 0 0.20352 -0.14347 0 0 0 -1.47704 0 0.83697 -0.82214 0.3007 -1.50587
GLY_235 -2.20996 0.15622 2.06029 -0.00028 0 0 0.89144 -1.08457 -0 -0 -0.99456 -0.17354 0 0 0 0 0 0.31268 -0.12095 0 0 0 -1.13745 0 0.83697 -0.44495 0.14129 -1.76737
LYS_236 -3.42588 0.33054 3.04828 -0.4746 0.11583 0.27262 1.58263 -1.61507 -0 -0 -1.0523 -0.11241 0 0 0 0 0 0.0454 0.07087 0.01402 1.81755 0 0.04858 0 -1.5107 0.0497 0.35722 -0.43772
THR_237 -4.14133 0.4759 2.11131 -0.12538 0.05376 0.05787 1.15469 -1.59441 -0.01319 -0.10844 -0.7588 -0.7913 0 0 0 0 0 0.06774 0.05478 0.06387 0.11251 0 0.11111 2.27373 -1.0874 -0.09475 0.41646 -1.76125
ASP_238 -1.87765 0.30723 2.34923 -0.11432 0.00707 0.34894 0.69065 -1.11282 -0.01319 -0.10844 0.23873 -0.43793 0 0 0 0 0 0.01411 -0.08538 0.02675 0 1.80205 -0.04342 0 -2.3716 -0.2608 0.32746 -0.31332
ALA_239 -3.19728 0.39026 2.63714 -0.02907 0.01009 0 1.68414 -1.54461 -0.00671 -0.06378 -1.18253 -0.43446 0 0 0 0 0 0.00909 -0.03902 0 0 0 0.31911 0 1.8394 -0.28301 0.27683 0.3856
ALA_240 -4.37208 0.71649 2.00546 -0.02431 0 0 1.64692 -1.83063 -0 -0 -0.64524 -0.19104 0 0 0 0 0 0.00618 -0.02095 0 0 0 -0.16304 0 1.8394 -0.48321 0.25301 -1.26304
ILE_241 -6.55701 0.54664 1.92654 -0.58388 0.38283 0.18522 2.65442 -1.90945 -0.01995 -0.09471 -2.51807 -0.07499 0 0 0 0 0 0.02038 -0.02706 0.02956 0.61672 0 0.27036 0 0.73287 -0.4355 0.33877 -4.51633
GLY_242 -3.06538 0.18557 2.61444 -0.00082 0 0 1.74134 -1.59953 -0.01995 -0.09471 -1.89334 -0.26205 0 0 0 0 0 0.11347 -0.01958 0 0 0 -1.50493 0 0.83697 0.685 0.31643 -1.96706
THR_243 -3.19962 0.49014 1.13852 -0.12121 0.05632 0.09396 0.65185 -1.02954 -0 -0 -1.07422 -0.56703 0 0 0 0 0 0.04265 0.11083 0.02018 0.19297 0 -0.1982 2.31982 -1.0874 0.5174 0.36167 -1.28092
VAL_244 -5.88534 0.81748 3.00836 -0.3625 0.2904 0.08722 2.74288 -2.129 -0 -0 -2.02589 -0.19376 0 0 0 0 0 0.0258 0.30915 0.00434 0.74973 0 -0.29568 0 1.9342 -0.22602 0.5081 -0.64054
THR_245 -2.9461 0.30468 1.35774 -0.16149 0.06098 0.05894 0.61286 -0.96764 -0 -0 -0.59586 -0.34181 0 0 0 0 0 0.01899 -0.04129 0.00339 0.15533 0 -0.11133 2.28813 -1.0874 0.03556 0.52765 -0.82867
THR_246 -4.79878 0.19186 3.32661 -0.11896 0.09445 0.07745 2.35403 -1.9418 -0.0124 -0.15214 -2.41926 -0.43278 0 0 -0.58728 0 0 0.01692 0.10278 0.11911 0.0388 0 -0.4695 2.26494 -1.0874 -0.1546 0.43119 -3.15676
ALA_247 -2.12369 0.08856 2.08991 -0.02362 0 0 0.6913 -1.049 -0 -0 -0.66357 -0.18821 0 0 0 0 0 0.01071 -0.00138 0 0 0 -0.09721 0 1.8394 -0.4784 0.29565 0.39043
SER_248 -2.57312 0.30751 1.73312 -0.02845 0.00079 0.02405 0.2395 -1.01034 -0 -0 -0.66994 -0.25875 0 0 0 0 0 0.03646 -0.03282 0.01616 0.44847 0 0.1152 0.60007 -0.77834 -0.50326 0.25601 -2.07767
LYS_249 -4.20388 0.17225 4.49044 -0.47822 0.11217 0.27563 2.63483 -2.01641 -0.00044 -0.00116 -2.12368 -0.11399 0 0 0 0 0 0.04349 -0.00603 0.02501 1.79589 0 0.09505 0 -1.5107 -0.29463 0.26931 -0.83507
SER_250 -1.88736 0.11655 1.68881 -0.03353 0.0002 0.0612 0.42864 -0.85714 -0.00724 -0.02445 -0.13458 -0.82748 0 0 0 0 0 0.04954 0.01948 0.00438 0.4938 0 0.49483 0.62127 -0.77834 0.11559 0.17745 -0.27838
ILE_251 -6.98089 0.34865 2.66131 -0.45696 0.30916 0.09579 2.57301 -2.44708 -0.00044 -0.00116 -2.48917 -0.03421 0 0 0 0 0 0.00388 -0.03881 0.00801 0.32087 0 -0.72926 0 0.73287 -0.0365 0.23943 -5.9215
ALA_252 -3.48281 0.35823 2.22096 -0.02311 0 0 1.55378 -1.74884 -0.01291 -0.04855 -1.18656 -0.158 0 0 0 0 0 0.00242 -0.01759 0 0 0 -0.16545 0 1.8394 -0.56551 0.39915 -1.03539
ALA_253 -3.74621 0.48432 1.89331 -0.02606 0.00058 0 0.79523 -1.76018 -0 -0 -0.49713 -0.26553 0 0 0 0 0 0.00614 -0.0663 0 0 0 0.05987 0 1.8394 -0.75239 0.36423 -1.67074
GLY_254 -1.39317 0.04059 2.08492 -6e-05 0 0 1.12954 -1.01862 -0.01989 -0.08672 -1.50527 -0.39408 0 0 0 0 0 0.0324 -0.15747 0 0 0 -1.47836 0 0.83697 -0.90207 0.24178 -2.58951
ALA_255 -3.6233 0.38721 2.6254 -0.01861 0 0 2.29934 -1.95175 -0.01772 -0.06987 -2.12742 -0.16173 0 0 0 0 0 0.00852 0.04788 0 0 0 0.33684 0 1.8394 -0.09446 0.22737 -0.29289
SER_256 -2.59411 0.25167 1.05089 -0.02894 0 0.06728 0.53186 -0.86472 -0 -0 -0.39551 -0.41091 0 0 0 0 0 0.00372 -0.0148 0.00034 0.08713 0 -0.50868 0.6 -0.77834 0.28699 0.27492 -2.4412
ALA_257 -3.15133 0.09 2.7371 -0.02176 0 0 2.11302 -1.65551 -0 -0 -1.96913 -0.38248 0 0 0 0 0 0.00693 0.03205 0 0 0 -0.51554 0 1.8394 -0.13673 0.27214 -0.74184
ASP_258 -2.76545 0.13148 2.8766 -0.11325 0.00469 0.33189 1.45533 -1.44567 -0.00181 -0.00848 -3.23313 -0.59474 0 0 0 -0.82344 0 0.02871 -0.06703 0.00259 0 4.00841 -0.59975 0 -2.3716 -0.15913 0.24505 -3.09875
VAL_259 -5.56811 0.27595 2.80444 -0.26546 0.13536 0.05264 2.35243 -2.00825 -0.00207 -0.01115 -2.94542 -0.08775 0 0 0 0 0 0.07904 -0.05893 0.04039 0.18685 0 -0.58032 0 1.9342 -0.36006 0.31677 -3.70948
THR_260 -2.49349 0.17889 1.17074 -0.12795 0.07451 0.09275 0.47697 -0.8961 -0.00181 -0.00848 -0.9346 -0.8715 0 0 0 0 0 0.06065 0.08031 0.0052 0.6623 0 -0.11413 2.30121 -1.0874 -0.14666 0.35431 -1.22426
SER_261 -3.81543 0.21021 3.79303 -0.03184 0 0.07417 2.45577 -1.84421 -0.00207 -0.01115 -2.43938 -0.32466 0 0 0 -0.66132 0 0.01464 -0.0106 0.00419 0.05866 0 -0.52484 0.60007 -0.77834 -0.09982 0.29687 -3.03605
THR_262 -3.62195 0.35808 1.63114 -0.17174 0.08967 0.06282 0.85432 -1.31101 -0 -0 -0.12283 -0.33283 0 0 0 0 0 0.01998 0.00851 0.00895 0.20797 0 -0.15406 2.29607 -1.0874 -0.10262 0.33008 -1.03687
ILE_263 -8.54706 0.99469 2.8373 -0.46106 0.35511 0.08873 2.37916 -2.42671 -0 -0 -2.41203 0.10844 0 0 0 0 0 0.00302 0.08116 0.03754 0.49871 0 -0.7506 0 0.73287 -0.14709 0.56846 -6.05935
THR_264 -3.38083 0.37319 1.60285 -0.17681 0.09563 0.06545 0.70843 -1.30714 -0.00018 -0.00046 -0.41789 -0.25577 0 0 0 0 0 0.00217 -0.0701 0.00081 0.09285 0 0.11919 2.28043 -1.0874 -0.13532 0.58922 -0.90171
ALA_265 -5.90684 0.62933 2.84603 -0.02568 0.00015 0 2.88934 -2.18511 -0 -0 -2.83651 -0.35389 0 0 0 0 0 0.00269 -0.00218 0 0 0 0.50763 0 1.8394 0.30136 0.45233 -1.84196
ALA_266 -2.96046 0.14867 2.23984 -0.03117 0.01903 0 1.4022 -1.28122 -0.00018 -0.00046 -1.61849 -0.4631 0 0 0 0 0 0.00752 0.10027 0 0 0 -0.02576 0 1.8394 0.5111 0.4069 0.29412
SER_267 -3.05632 0.45563 3.59463 -0.03286 0.0227 0.03098 1.93521 -1.73732 -1e-05 -0.00013 -2.31041 0.18349 0 0 -0.50328 0 0 0.00839 -0.05842 0.0063 0.15617 0 0.08629 1.76341 -0.77834 0.92247 0.88906 1.57762
PRO_268 -5.91617 0.79347 1.8404 -0.19346 0.00643 0.14349 0.3897 -0.97408 -0.01885 -0.16658 -0.24878 0.00334 0 0 0 0 0 0.01122 0.0434 0.00766 0.92917 0 -1.02517 0 -2.4119 0.23049 0.9775 -5.57873
LYS_269 -3.84099 0.32308 3.50535 -0.30703 0.02593 0.14274 1.47068 -1.52632 -0.02957 -0.13786 -1.21782 0.07846 0 0 0 0 0 0.02823 -0.00319 0.02111 2.00837 0 -0.0557 0 -1.5107 -0.59336 0.49577 -1.12282
LEU_270 -6.76477 0.7188 2.42572 -0.47776 0.1871 0.08131 1.26733 -1.99822 -0.04184 -0.27511 -0.84238 0.28989 0 0 -0.57435 0 0 0.00154 0.09967 0.00353 0.41323 0 -0.30267 0 0.18072 -0.39619 0.62088 -5.38358
TRP_271 -12.741 0.58852 6.47525 -1.17051 0.11804 0.22969 3.17692 -4.03326 -0.00685 -0.04809 -2.89769 -0.77336 0 0 -1.51308 0 0 0.04273 0.0207 0.00721 0 2.7938 -0.21804 0 1.6906 -0.37191 0.78521 -7.84516
SER_272 -5.47442 0.0997 5.18738 -0.02242 0 0.05464 2.48344 -2.63499 -0.03307 -0.2761 -0.50372 -0.60895 0 0 -0.58987 0 0 0.04724 -0.01744 0.04007 0.08265 0 -0.57567 0.66496 -0.77834 -0.12222 0.48633 -2.49078
ILE_273 -5.56247 0.32287 1.63353 -0.4992 0.34842 0.10179 1.28111 -1.48603 -0.00125 -0.00523 0.92344 -0.01215 0 0 0 0 0 0.01268 -0.06693 0.04453 0.57717 0 -0.42892 0 0.73287 0.02697 0.19127 -1.86551
LYS_274 -3.16232 0.35069 4.04588 -0.50006 0.16236 0.31984 1.47959 -1.69453 -0 -0 -3.31572 0.01504 0 0 0 -0.44843 0 0.0121 -0.04012 0.09428 1.88954 0 -0.17257 0 -1.5107 -0.144 0.34691 -2.27223
ASN_275 -4.42381 0.42172 5.36808 -0.19549 0.01189 0.3272 2.58755 -2.53249 -0.01322 -0.09185 -1.47365 -0.76729 0 0 -0.58987 0 0 0.01313 0.00392 0.00278 0 2.22861 -0.59005 0 -0.93687 -0.31766 0.82655 -0.1408
PRO_276 -5.77329 0.5345 3.49739 -0.17869 0.04032 0.12637 1.08996 -1.66169 -0.00754 -0.04029 -0.12865 0.02506 0 0 0 0 0 0.01604 0.00365 0.00626 0.17225 0 -0.78368 0 -2.4119 0.11742 0.8085 -4.54801
ASN_277 -5.63864 0.25306 5.14406 -0.19506 0.0044 0.28409 1.80221 -2.44469 -0.06034 -0.2633 -2.19939 -0.51225 0 0 -0.57435 0 0 0.06083 -0.07789 0.0139 0 3.29998 -0.39593 0 -0.93687 0.34333 0.2988 -1.79406
LEU_278 -7.52754 0.53137 3.29032 -0.46939 0.2431 0.08373 1.37927 -2.19382 -0.00657 -0.06237 -1.96537 0.13882 0 0 0 0 0 0.01144 0.00163 0.12116 0.60755 0 -0.2945 0 0.18072 -0.08781 0.31296 -5.70529
TYR_279 -10.0653 0.61259 4.22128 -0.6174 0.08649 0.31066 3.59497 -2.99454 -0.00343 -0.0121 -3.31339 -0.16332 0 0 0 0 0 0.00424 0.06375 0.04628 0 1.91711 -0.42204 0.00517 1.2797 -0.29431 0.38873 -5.35486
THR_280 -5.9357 0.20745 4.50527 -0.16907 0.07604 0.05999 2.77941 -2.55587 -0.03774 -0.31549 -2.4915 -0.45828 0 0 0 0 0 0.01409 0.00493 0.00154 0.15236 0 -0.15601 2.49014 -1.0874 -0.12381 0.29363 -2.74603
VAL_281 -6.41101 0.42791 1.44655 -0.27748 0.13422 0.0598 2.38192 -2.00571 -0.01512 -0.05027 -2.32497 -0.35268 0 0 0 0 0 0.07785 -0.05888 0.00634 0.16579 0 -0.5377 0 1.9342 -0.09743 0.35922 -5.13745
ARG_282 -6.96765 0.50086 6.44261 -0.72328 0.122 0.45962 3.89326 -2.9809 -0.01081 -0.03811 -5.33037 0.53222 0 0 0 -0.81226 0 0.02019 0.01211 0.03658 2.11001 0 0.18694 0 -1.2888 -0.08571 0.3355 -3.58598
THR_283 -6.62974 0.41835 3.9593 -0.17674 0.10258 0.06562 3.20134 -2.44965 -0.02127 -0.07021 -3.3806 -0.29448 0 0 0 -0.83482 0 0.01744 0.03958 0.00821 0.14004 0 -0.10054 2.30105 -1.0874 0.11119 0.22569 -4.45506
GLU_284 -6.46953 0.41945 4.81704 -0.21758 0.02866 0.33734 3.15301 -2.50766 -0.00896 -0.03287 -3.21399 -0.53995 0 0 0 0 0 0.01235 -0.02178 0.00144 0 3.37203 0.32007 0 -2.7348 0.1697 0.25225 -2.86379
VAL_285 -7.83637 0.80804 2.35384 -0.29238 0.18359 0.06477 2.93546 -2.54042 -0.02293 -0.08645 -3.72183 -0.22823 0 0 0 0 0 0.00902 -0.05827 0.00201 0.14311 0 -0.50781 0 1.9342 -0.06679 0.38255 -6.54489
LEU_286 -9.08019 0.97443 4.56102 -0.50173 0.26429 0.13325 2.94344 -3.1698 -0.00262 -0.0079 -2.17252 0.00784 0 0 0 0 0 0.03178 -0.03525 0.43373 1.72406 0 -0.10136 0 0.18072 -0.20862 0.66136 -3.36406
ASN_287 -4.9479 0.65001 3.73089 -0.26035 0.04619 0.45974 1.61641 -2.20421 -0.02595 -0.11758 -2.0169 -0.84879 0 0 0 0 0 0.03951 -0.06093 0.09072 0 1.99115 -0.31125 0 -0.93687 0.06472 0.61258 -2.42882
GLY_288 -0.91534 0.00804 1.28748 -0.00019 0 0 0.51984 -0.61589 -0.00219 -0.00677 0.5285 -0.36114 0 0 0 0 0 4.1913 4.48176 0 0 0 -1.30332 0 0.83697 0.5824 13.9693 23.2007
GLY_289 -1.68182 0.25937 1.61001 -8e-05 0 0 0.16208 -0.89836 -0.00278 -0.00823 0.38733 -0.3913 0 0 0 0 0 0.76119 0.02034 0 0 0 -1.52635 0 0.83697 1.18969 13.9559 14.6739
LYS_290 -4.27962 0.28013 4.20662 -0.37222 0.05045 0.17173 1.94048 -2.05071 -0 -0 -2.25986 0.09022 0 0 0 0 0 0.12935 0.00493 0.01467 1.94146 0 0.16321 0 -1.5107 0.6698 0.35506 -0.455
VAL_291 -5.07172 0.47076 1.56528 -0.27401 0.12944 0.05713 0.27157 -1.45704 -0.00278 -0.00823 -0.06815 0.0646 0 0 0 0 0 0.01455 -0.07813 0.01781 0.05197 0 -0.4248 0 1.9342 -0.30735 0.39596 -2.71897
LEU_292 -6.08338 0.5496 3.52807 -0.50218 0.22284 0.12129 1.20281 -1.94367 -0.04195 -0.25707 -0.96055 0.16297 0 0 0 0 0 0.01733 -0.04644 0.03527 0.35158 0 -0.2574 0 0.18072 -0.21057 0.44097 -3.48976
ASP_293 -6.5509 0.35065 8.68268 -0.17274 0.01881 0.54949 4.65859 -3.6902 -0.0407 -0.2188 -6.58488 -1.04079 0 0 -0.89555 -1.68203 0 0.01484 -0.00815 0.00405 0 3.11001 -0.1309 0 -2.3716 0.33146 0.44116 -5.22551
THR_294 -3.78159 0.3004 2.89366 -0.17404 0.08866 0.06388 0.60726 -1.54372 -0 -0 -0.69743 -0.30088 0 0 0 0 0 0.01289 -0.06484 0.01025 0.12673 0 -0.07569 2.27481 -1.0874 0.33234 0.38987 -0.62485
TYR_295 -7.83041 0.58074 4.83522 -0.8579 0.06889 0.17451 2.56304 -2.83761 -0.03559 -0.28104 -2.26575 -0.45622 0 0 0 0 0 0.01154 -0.05072 0.00035 0 2.49102 0.00486 0.0006 1.2797 0.01878 0.2941 -2.2919
ASP_296 -3.63817 0.13143 3.96248 -0.10806 0.00286 0.31747 1.47749 -1.88637 -0 -0 -2.75402 -0.32732 0 0 0 -0.81226 0 0.02433 0.01016 0.00035 0 3.06595 0.48552 0 -2.3716 0.17646 0.26814 -1.97515
THR_297 -4.60849 0.27083 3.1377 -0.21584 0.09449 0.09243 2.26726 -1.93525 -0.02429 -0.24121 -2.08874 -1.20363 0 0 0 0 0 0.01969 0.02138 0.00013 1.49648 0 -0.21828 2.31628 -1.0874 0.2278 0.34621 -1.33244
GLU_298 -4.27149 0.19428 5.28456 -0.30726 0.06832 0.35753 2.13627 -2.10554 -0.00924 -0.11491 -2.68967 -0.29963 0 0 0 -0.58791 0 0.05613 0.02462 0.06115 0 3.60712 0.05306 0 -2.7348 -0.0607 0.31573 -1.02238
TYR_299 -9.21815 0.73417 3.62355 -0.6214 0.01814 -0.00577 2.97862 -2.78037 -0.00402 -0.02837 -2.67941 -0.39504 0 0 0 0 0 0.03788 0.15545 0.02298 0 1.84718 -0.34747 0.00779 1.2797 0.20019 0.64558 -4.52876
GLY_300 -3.6431 0.31351 2.00723 -0.00214 0 0 0.68518 -1.29892 -0.00182 -0.00508 -0.12516 -0.41585 0 0 0 0 0 0.0379 0.04953 0 0 0 -0.17271 0 0.83697 0.73589 0.6636 -0.33497
PHE_301 -9.54527 0.73601 0.62264 -0.57097 0.07649 0.299 1.66468 -1.70605 -0.00858 -0.04585 -1.63636 0.04931 0 0 0 0 0 0.01888 0.01548 0.00272 0 2.35143 -0.20578 0 1.0402 0.50427 0.2849 -6.05283
ARG_302 -7.30029 0.49709 4.72607 -1.72281 0.31965 1.86417 1.87352 -2.40274 -0.00654 -0.06586 -2.28518 -1.23769 0 0 -1.31203 0 0 0.0158 0.1245 0.2361 2.52643 0 -0.06482 0 -1.2888 0.09909 0.62964 -4.77467
TRP_303 -10.1117 0.95804 3.00175 -1.3342 0.0714 1.10135 1.96748 -2.97424 -0 -0 -2.58645 -0.45742 0 0 -0.65521 0 0 0.00346 0.03711 0.19604 0 1.77678 -0.25931 0 1.6906 0.15604 0.6492 -6.76926
THR_304 -3.74662 0.34637 1.11357 -0.11215 0.05183 0.08081 0.54158 -1.01406 -0 -0 -0.69537 -0.48602 0 0 0 0 0 0.03896 0.25546 0.00192 0.15365 0 -0.57855 2.32541 -1.0874 -0.08835 0.45119 -2.44775
GLY_305 -2.55954 0.16495 2.93477 -0.00127 0 0 2.10054 -1.50799 -0 -0 -1.46532 -0.35229 0 0 0 0 0 0.02792 -0.09602 0 0 0 -0.34439 0 0.83697 0.2609 0.34068 0.33991
PHE_306 -6.76587 0.85561 -1.12829 -0.54022 0.05184 0.26139 0.0803 -0.81458 -0 -0 -0.0573 -0.12563 0 0 0 0 0 0.01716 -0.00183 0.16015 0 2.41575 -0.2072 0 1.0402 0.65134 0.29987 -3.8073
ASP_307 -5.0857 0.56267 7.99712 -0.21929 0.0766 0.69654 4.60291 -3.47827 -0.00838 -0.07425 -7.13973 -1.35045 0 0 -0.60537 -0.98589 0 0.03042 -0.07719 0.02809 0 2.1304 -0.51429 0 -2.3716 0.09014 0.44401 -5.25151
ALA_308 -4.51635 0.4879 2.8516 -0.02396 0 0 1.40536 -2.20554 -0.01906 -0.11183 -0.29068 -0.40327 0 0 0 0 0 0.05093 -0.1397 0 0 0 -0.23422 0 1.8394 -0.31982 0.36942 -1.25983
THR_309 -3.34783 0.43967 3.89419 -0.13183 0.0774 0.07087 1.51405 -1.86944 -0 -0 -2.69023 -0.11119 0 0 -0.60537 -0.64925 0 0.04058 -0.04632 0.05927 0.08472 0 -0.49814 4.22013 -1.0874 -0.40537 0.52696 -0.51453
SER_310 -4.1165 0.29503 5.54175 -0.03668 0.00867 0.06161 2.50764 -2.44734 -0.00878 -0.0825 -2.91337 -0.48399 0 0 -0.46694 -0.33663 0 0.03833 0.18858 0.16319 0.17054 0 -0.34653 1.7199 -0.77834 0.36139 0.8358 -0.12517
GLY_311 -3.70414 0.03893 4.19776 -0.00029 0 0 2.3646 -2.16638 -0 -0 -1.6319 -0.2308 0 0 0 0 0 0.01356 -0.01485 0 0 0 -1.52834 0 0.83697 0.71677 0.86731 -0.24079
PHE_312 -9.91742 1.19873 2.25885 -0.76567 0.04032 0.06122 2.34033 -2.55669 -0.03944 -0.17269 -2.00125 -0.3501 0 0 0 0 0 0.00564 0.1076 0.10627 0 2.8301 -0.187 0 1.0402 -0.05039 0.72597 -5.32542
SER_313 -5.12898 0.37537 4.6378 -0.03056 0 0.07186 2.54901 -2.50917 -0.01847 -0.15667 -1.96311 -0.28845 0 0 0 0 0 0.00456 0.00675 0.01111 0.47735 0 -0.19348 0.60419 -0.77834 -0.20717 0.44903 -2.08736
LEU_314 -7.56292 0.57693 3.05081 -0.58032 0.13499 0.1606 2.15286 -2.4331 -0.00771 -0.08463 -1.46348 0.16954 0 0 0 0 0 0.00357 -0.06664 0.00168 0.79032 0 -0.13809 0 0.18072 0.17324 0.32317 -4.61845
ASN_315 -7.03594 0.6679 4.72782 -0.19502 0.03028 0.33681 2.83099 -2.75039 -0.0067 -0.04749 -2.45755 -1.04498 0 0 -1.29786 0 0 0.01342 -0.0955 0.0714 0 1.87496 -0.99436 0 -0.93687 -0.28446 0.32147 -6.27208
GLY_316 -1.93996 0.19648 2.20884 -6e-05 0 0 0.05269 -1.09143 -0.01847 -0.15667 0.07248 -0.38211 0 0 0 0 0 0.00439 -0.15165 0 0 0 -1.49362 0 0.83697 -0.90727 0.32809 -2.44131
GLU_317 -3.40788 0.36179 4.42277 -0.21224 0.03204 0.3192 2.32787 -2.06006 -0.00771 -0.08463 -2.2961 -0.49753 0 0 0 0 0 0.00853 0.00164 0.00532 0 3.0996 0.09295 0 -2.7348 -0.45911 0.32026 -0.76808
LYS_318 -4.2073 0.2778 4.76193 -0.45882 0.09197 0.23848 1.8516 -2.10924 -0.03904 -0.16447 -2.71908 0.6827 0 0 -0.46694 0 0 0.03748 0.00811 0.12121 2.04407 0 0.00543 0 -1.5107 -0.23074 0.26188 -1.52365
VAL_319 -5.5351 0.58626 2.6856 -0.2703 0.14342 0.05968 1.78931 -1.97202 -0 -0 -0.54468 -0.35345 0 0 0 0 0 0.03123 0.02196 0.08949 0.2421 0 -0.66254 0 1.9342 -0.36661 0.36807 -1.75337
LYS_320 -6.66588 0.43826 5.33297 -0.53477 0.16981 0.27073 1.84607 -2.32127 -0.01235 -0.07906 -2.5636 0.60198 0 0 0 0 0 0.01642 -0.00173 0.24847 2.60211 0 0.00351 0 -1.5107 -0.29194 0.55125 -1.89972
LEU_321 -7.89428 0.64489 2.65045 -0.47902 0.15615 0.12391 2.60069 -2.29825 -0.00406 -0.05255 -1.87086 0.07221 0 0 0 0 0 0.00814 0.03677 0.02333 0.64568 0 0.01996 0 0.18072 0.08858 0.70942 -4.63808
LYS_322 -7.83587 0.60671 8.13079 -0.45406 0.09377 0.28469 4.28282 -3.41765 -0.0263 -0.08601 -6.95775 -0.10463 0 0 -0.84689 0 0 0.02507 -0.0066 0.05453 2.78401 0 0.21024 0 -1.5107 0.60031 0.87722 -3.29629
GLY_323 -5.0318 0.74943 3.51878 -0.00055 0 0 2.63764 -2.3192 -0.00406 -0.05255 -3.02366 -0.25851 0 0 0 0 0 0.05806 -0.07477 0 0 0 0.1216 0 0.83697 0.81416 0.89521 -1.13324
VAL_324 -8.72212 0.70887 2.22249 -0.32426 0.31537 0.07162 2.48232 -2.62419 -0 -0 -2.4745 -0.54879 0 0 0 0 0 0.01975 0.3664 0.00433 0.15478 0 -0.32231 0 1.9342 0.20534 0.66847 -5.86223
SER_325 -6.06126 0.33475 5.01282 -0.02602 0 0.02132 2.80663 -2.44576 -0.03226 -0.15308 -3.46714 0.06257 0 0 0 0 0 0.00741 -0.02249 0.05103 0.43445 0 0.08801 0.61302 -0.77834 -0.2085 0.43532 -3.32752
MET_326 -6.72564 0.26133 3.36764 -0.34372 0.01965 0.06763 1.94284 -2.00906 -0.04384 -0.15456 -1.40889 -0.08754 0 0 0 0 0 0.39126 -0.01213 0.25184 1.63521 0 -0.05895 0 0.60916 0.3577 0.48786 -1.4522
HIS_327 -7.21771 0.61382 5.35925 -0.44638 0.00111 0.54492 1.38748 -2.71742 -0.02024 -0.21339 -0.7235 -0.35972 0 0 0 0 0 0.01547 0.22245 0.00319 0 2.8697 0.01303 0 -0.45461 0.22388 0.48258 -0.41606
HIS_328 -5.43035 0.54568 5.18273 -0.71411 0.01046 0.7798 2.27743 -2.57995 -0.04222 -0.29562 -1.36741 -1.89267 0 0 -1.57546 -0.39648 0 0.01888 -0.03763 0.01343 0 1.79608 -0.09999 0 -0.45461 -0.31429 0.83028 -3.74602
ASP_329 -5.58687 0.25926 6.81066 -0.23445 0.02978 0.79714 3.03012 -3.03127 -0 -9e-05 -3.59576 -2.25056 0 0 -1.65613 0 0 0.02035 0.26586 0.21019 0 4.0832 0.09241 0 -2.3716 -0.31683 1.05623 -2.38835
GLN_330 -7.55116 0.45918 6.95729 -0.66332 0.10606 0.74822 3.43796 -3.39027 -0.01166 -0.12322 -3.30893 -0.88619 0 0 -0.4524 -0.67659 0 0.02128 -0.02668 0.16834 0 2.57623 -0.07518 0 -0.18838 0.25837 0.71041 -1.91063
GLY_331 -2.86567 0.30928 3.26501 -0.00018 0 0 1.67186 -1.67737 -0 -9e-05 -1.4454 -0.30156 0 0 0 0 0 0.00872 -0.31556 0 0 0 -1.34737 0 0.83697 0.49381 0.35369 -1.01385
SER_332 -4.75876 0.75511 3.44696 -0.02973 0.00058 0.04762 1.00539 -1.78261 -0.02444 -0.24536 0.05196 -0.98472 0 0 0 0 0 0.00416 -0.07362 0.04034 0.14617 0 -0.37938 0.60812 -0.77834 -0.0808 0.13691 -2.89445
LEU_333 -6.77893 1.08589 2.37242 -0.51879 0.25327 0.14292 2.2509 -2.01464 -0 -0 -1.45316 0.10567 0 0 0 0 0 0.00931 -0.06864 0.06582 0.09436 0 -0.1315 0 0.18072 -0.49752 0.26983 -4.63207
GLY_334 -4.56101 0.48158 4.3841 -0.00023 0 0 2.60758 -2.35176 -0.0057 -0.0707 -2.58916 -0.26944 0 0 0 0 0 0.03429 -0.13627 0 0 0 -1.3907 0 0.83697 -0.28489 0.33965 -2.9757
ALA_335 -5.41498 1.00316 2.3268 -0.02738 0.00413 0 1.77153 -2.05152 -0.0343 -0.28745 -1.50288 -0.4828 0 0 -0.99147 0 0 0.0454 -0.0706 0 0 0 0.41256 0 1.8394 0.03798 0.59507 -2.82738
VAL_336 -6.29094 0.92977 3.47775 -0.29854 0.22909 0.06882 2.2894 -2.30459 -0.00278 -0.03605 -2.10037 0.06974 0 0 0 0 0 0.012 -0.07122 0.002 0.05303 0 -0.28596 0 1.9342 -0.05091 0.75138 -1.62419
ALA_337 -3.70165 0.18902 1.47173 -0.03094 0.01914 0 1.36697 -1.33249 -0 -0 -0.69099 -0.50205 0 0 0 0 0 0.00286 0.04474 0 0 0 -0.10266 0 1.8394 0.09686 0.4417 -0.88834
ASN_338 -6.94761 0.49141 6.00306 -0.30539 0.06128 0.48046 3.71625 -3.24319 -0.01222 -0.14121 -3.60111 -0.4452 0 0 -2.01569 0 0 0.02034 -0.03833 0.01097 0 2.29373 -0.05793 0 -0.93687 0.18186 0.25001 -4.23537
ARG_339 -5.77474 0.32456 6.20765 -0.61227 0.09812 0.34429 3.21475 -2.95795 -0 -0 -3.46732 0.18067 0 0 0 -1.9633 0 0.07259 -0.03342 0.4782 2.45547 0 -0.17043 0 -1.2888 -0.23508 0.84191 -2.28511
ARG_340 -7.37576 0.62164 8.86991 -0.65598 0.1708 0.35552 4.56602 -3.65863 -0.01079 -0.1514 -5.40534 0.19627 0 0 -0.25378 -1.99104 0 0.02744 0.03843 0.59102 2.53144 0 -0.14946 0 -1.2888 -0.33362 1.39451 -1.91161
ALA_341 -6.43528 0.56457 4.06607 -0.02068 0 0 2.86427 -2.7667 -0 -0 -1.57714 -0.38364 0 0 -0.93767 0 0 0.0145 0.04478 0 0 0 -0.29003 0 1.8394 -0.32815 0.86209 -2.48363
ILE_342 -9.06605 0.71559 4.42924 -0.50248 0.31495 0.10146 2.55172 -3.32151 -0.01062 -0.12877 -2.00466 0.01947 0 0 0 0 0 0.00949 -0.00114 0.02008 0.54852 0 -0.46663 0 0.73287 -0.21794 0.52608 -5.75032
GLU_343 -6.63653 0.5007 7.17221 -0.22466 0.02308 0.30376 3.33944 -3.32027 -0.00637 -0.08316 -3.61604 -0.61012 0 0 0 -0.81592 0 0.01835 0.04085 0.04745 0 3.04093 -0.21699 0 -2.7348 -0.26439 0.5817 -3.4608
ARG_344 -8.89765 0.51425 8.91531 -0.64219 0.06983 0.37886 4.51705 -4.10874 -0 -0 -5.64713 0.14735 0 0 -0.74018 -1.0879 0 0.03139 0.01008 0.50082 2.92425 0 -0.05602 0 -1.2888 -0.33894 0.6827 -4.11565
GLN_345 -9.06473 0.71682 7.30625 -0.23912 0.02629 0.16539 3.57346 -3.69884 -0.01881 -0.25831 -3.57739 -0.4339 0 0 -0.76692 -0.67659 0 0.00942 -0.02622 0.03553 0 2.67641 -0.04054 0 -0.18838 -0.15557 0.71211 -3.92363
VAL_346 -7.74185 0.57523 3.5691 -0.31778 0.23992 0.07313 2.66274 -2.67802 -0 -0 -2.54085 -0.25314 0 0 0 0 0 0.00704 -0.06386 0.01256 0.11138 0 -0.31467 0 1.9342 -0.15396 0.46773 -4.4111
GLU_347 -5.78056 0.23036 7.85972 -0.33407 0.07066 0.38718 3.28506 -3.32131 -0 -0 -4.53897 -0.60347 0 0 0 -0.75949 0 0.00882 0.00718 0.00097 0 3.27318 -0.16055 0 -2.7348 -0.28284 0.27482 -3.11809
ILE_348 -8.12448 0.55183 4.42989 -0.49726 0.40978 0.09951 2.88228 -2.88673 -0 -0 -2.22906 0.03052 0 0 0 0 0 0.00749 -0.04917 0.02613 0.54397 0 -0.42371 0 0.73287 -0.21494 0.24623 -4.46484
LEU_349 -10.1258 1.63875 3.76832 -0.49384 0.23772 0.1123 3.25724 -3.16258 -0 -0 -2.47757 0.25968 0 0 0 0 0 0.00208 0.05758 0.04942 0.36554 0 -0.27201 0 0.18072 -0.14247 0.56581 -6.17907
GLN_350 -6.82384 0.49004 6.95934 -0.24088 0.014 0.14653 3.02366 -3.44544 -0.0099 -0.10764 -3.8471 -0.40081 0 0 -0.50876 0 0 0.00733 0.22176 0.22557 0 2.86491 -0.20263 0 -0.18838 -0.32209 0.68125 -1.46311
LYS_351 -5.23802 0.35013 6.43524 -0.29853 0.02739 0.13154 2.94315 -2.74316 -0 -0 -3.22932 -0.05047 0 0 -1.16726 0 0 0.01175 0.03867 0.11769 1.77025 0 -0.06094 0 -1.5107 -0.48929 0.51945 -2.44243
MET_352 -11.224 1.95344 4.56677 -0.56924 0.36898 0.21008 2.84918 -2.83167 -0 -0 -1.10527 -0.5456 0 0 0 0 0 0.04435 -0.04155 0.48538 3.19811 0 0.09625 0 0.60916 -0.51425 0.61028 -1.83956
GLY_353 -4.47563 0.38656 4.17522 -6e-05 0 0 1.74672 -2.23258 -0.0101 -0.0477 -1.45799 -0.37777 0 0 0 0 0 0.012 -0.18563 0 0 0 -1.51031 0 0.83697 -0.46444 0.47769 -3.12706
VAL_354 -8.3249 1.17371 2.22833 -0.29643 0.21363 0.06574 2.48784 -2.54162 -0.0099 -0.10764 -0.92147 0.04938 0 0 0 0 0 0.01991 0.03003 0.01081 0.04205 0 -0.40609 0 1.9342 -0.5166 0.37496 -4.49405
ASN_355 -5.10824 0.25332 4.19911 -0.17887 0.02533 0.28857 2.22503 -2.26576 -0.03678 -0.20694 -2.1223 -0.41253 0 0 0 0 0 0.01036 -0.01455 0.04698 0 1.89286 -0.14452 0 -0.93687 -0.21996 0.52158 -2.18419
SER_356 -6.38313 0.90553 4.82711 -0.02949 0 0.06962 3.35163 -2.71173 -0.00536 -0.05987 -2.13789 -0.1435 0 0 0 0 0 0.02978 0.03949 0.00408 0.30652 0 -0.33476 0.62367 -0.77834 -0.02316 0.45043 -1.99937
ILE_357 -7.93626 0.58968 1.40364 -0.4564 0.34592 0.09689 2.36722 -2.15769 -0.00067 -0.00178 -2.42508 -0.01009 0 0 0 0 0 0.02758 0.21611 0.0021 0.32838 0 -0.64331 0 0.73287 -0.21023 0.45697 -7.27418
ARG_358 -11.4699 1.42405 9.29657 -1.03286 0.37658 0.62939 5.50476 -4.39174 -0.0026 -0.01796 -5.03715 0.33509 0 0 0 -1.04276 0 0.02065 0.04405 0.52552 2.53286 0 0.14975 0 -1.2888 -0.05835 0.83416 -2.66865
THR_359 -6.44812 0.5204 5.88944 -0.13919 0.12566 0.10462 3.57911 -3.07138 -0.0505 -0.30289 -3.48864 -0.30057 0 0 -0.56457 -0.34597 0 0.09538 0.01108 0.07559 0.39328 0 0.72624 2.3559 -1.0874 1.10877 1.00764 0.19387
THR_360 -7.31784 1.24283 6.01328 -0.17657 0.07015 0.12912 1.99957 -3.05732 -0.0771 -0.34353 -0.79134 -1.70047 0 0 0 0 0 0.0464 0.18058 0.00502 2.9795 0 0.10379 2.51981 -1.0874 0.95674 1.17466 2.86988
HIS_D_361 -8.28888 1.48121 6.07493 -0.42641 0.0338 0.55521 2.52633 -3.11213 -0.00088 -0.00554 -2.18967 -0.30187 0 0 0 -0.79552 0 0.29842 0.11802 0.03951 0 1.59478 -0.7034 0 -0.45461 0.31396 1.43917 -1.80358
ASN_362 -7.63842 1.17788 6.51081 -0.4279 0.10585 1.00589 2.71128 -3.31562 -0.02122 -0.1459 -1.86897 -0.33654 0 0 -0.52465 0 0 0.03898 0.00319 0.07576 0 3.77684 0.28247 0 -0.93687 2.6456 1.79596 4.91441
PRO_363 -7.25332 0.92581 5.06567 -0.13014 0.00477 0.09315 2.40544 -2.051 -0 -0 -2.57179 0.2193 0 0 -1.07362 0 0 0.03926 -0.11311 0.00658 0.1156 0 -0.95231 0 -2.4119 1.93924 1.34848 -4.3939
ALA_364 -4.44834 0.36746 4.22639 -0.02357 0 0 2.8637 -2.40313 -0.01948 -0.13828 -2.58975 -0.15965 0 0 -1.83481 0 0 0.01777 0.19246 0 0 0 -0.05318 0 1.8394 -0.51829 0.3927 -2.2886
ALA_365 -5.17247 0.46722 3.41276 -0.02421 0 0 2.0825 -2.39088 -0 -0 -1.68914 -0.21375 0 0 0 0 0 0.00636 -0.0251 0 0 0 -0.17694 0 1.8394 -0.60271 0.35005 -2.13691
LYS_366 -6.486 0.58196 9.13152 -0.79879 0.09438 0.7913 3.89973 -3.56472 -0 -0 -6.55116 -0.03889 0 0 -1.03772 0 0 0.0029 -0.02046 0.17797 3.28172 0 -0.08557 0 -1.5107 -0.64799 0.4258 -2.35471
ALA_367 -5.5198 0.94978 3.16369 -0.02375 0 0 1.68423 -2.39239 -0.01035 -0.06124 -0.80913 -0.36732 0 0 0 0 0 0.01225 -0.06292 0 0 0 -0.41215 0 1.8394 -0.4854 0.58698 -1.9081
LEU_368 -8.02171 0.80156 3.0157 -0.69559 0.22959 0.29844 2.48621 -2.53859 -0 -0 -2.53561 0.05454 0 0 0 0 0 0.01251 -0.04162 0.05607 0.9223 0 -0.24859 0 0.18072 -0.34532 0.65707 -5.71233
ILE_369 -8.40731 0.39242 5.68398 -0.64785 0.37803 0.14601 2.68187 -3.2968 -0 -0 -2.19095 0.23763 0 0 0 0 0 0.06063 -0.03494 0.21141 0.57075 0 -0.39961 0 0.73287 -0.11614 0.66795 -3.33006
ASP_370 -5.96228 0.41339 9.1625 -0.09703 0.00223 0.2839 4.16663 -3.90938 -0.00924 -0.11491 -7.00801 -0.39483 0 0 0 -0.82907 0 0.01804 0.04749 0.0014 0 1.70491 0.24023 0 -2.3716 -0.10986 0.59917 -4.16632
VAL_371 -7.80134 1.09261 4.65107 -0.31214 0.19151 0.0694 3.17816 -2.94391 -0 -0 -2.52219 -0.04456 0 0 0 0 0 0.00511 -0.06716 0.04153 0.03878 0 -0.33966 0 1.9342 -0.0848 0.3975 -2.5159
CYS_372 -8.76562 0.48419 5.35341 -0.0487 0 0.01592 3.4927 -2.96833 -0 -0 -4.05607 0.00132 0 0 0 0 0 0.00271 0.05103 0.02339 0.2926 0 0.27792 0 3.6196 0.0343 0.40071 -1.78893
ASN_373 -8.78745 0.52178 7.65114 -0.15332 0.00493 0.21734 3.96279 -3.89382 -0.01869 -0.15478 -3.86777 -0.33354 0 0 -1.46078 0 0 0.0108 0.0464 0.03196 0 1.44993 0.49165 0 -0.93687 0.11732 0.54655 -4.55441
GLU_374 -4.32091 0.22741 5.1174 -0.21856 0.02596 0.30418 2.27775 -2.2459 -0 -0 -2.44966 -0.56783 0 0 0 -0.63387 0 0.00812 -0.02261 0.06033 0 2.98694 -0.22826 0 -2.7348 -0.06277 0.52537 -1.95172
LYS_375 -6.15029 0.45189 5.03783 -0.50896 0.15069 0.31405 1.87947 -2.28254 -0.00125 -0.00523 -1.62598 0.08727 0 0 -0.50876 0 0 0.0074 -0.04433 0.13586 1.8981 0 -0.16826 0 -1.5107 -0.27399 0.45165 -2.66607
GLY_376 -4.16097 0.24697 3.44434 -6e-05 0 0 1.85969 -1.95539 -0.01474 -0.06261 -1.12532 -0.35336 0 0 0 0 0 0.03065 -0.08191 0 0 0 -1.52262 0 0.83697 0.17062 0.29541 -2.39235
VAL_377 -7.7018 0.61479 2.2908 -0.27754 0.20389 0.05649 1.52472 -2.24518 -0 -0 -1.23232 -0.13395 0 0 0 0 0 0.00408 -0.0531 0.00115 0.27129 0 -0.63214 0 1.9342 0.12879 0.16894 -5.07689
LEU_378 -7.76667 0.986 1.60404 -0.47882 0.15042 0.10125 2.489 -2.05324 -0.02352 -0.08939 -3.05555 0.21358 0 0 0 0 0 0.00458 0.05746 0.18677 0.73656 0 -0.24989 0 0.18072 -0.36361 0.39406 -6.97627
VAL_379 -8.16662 0.61112 3.76079 -0.26964 0.20248 0.05505 3.26986 -2.9099 -6e-05 -0.00016 -3.58466 -0.11643 0 0 0 0 0 0.01829 0.44467 0.00531 0.39539 0 -0.80551 0 1.9342 -0.39113 0.67153 -4.87542
VAL_380 -7.92737 0.60703 3.23066 -0.28162 0.17097 0.06339 2.54097 -2.58616 -0.01638 -0.06604 -1.76069 -0.37591 0 0 0 0 0 0.00568 0.07878 0.00056 0.16986 0 -0.46858 0 1.9342 -0.27974 1.0976 -3.86278
GLU_381 -7.61092 0.56623 7.73283 -0.47755 0.23555 0.72592 4.42539 -3.65896 -0.00021 -0.00057 -6.17904 -1.21365 0 0 -0.91064 -0.34597 0 0.02465 -0.06275 0.0372 0 4.30491 0.22232 0 -2.7348 -0.03387 1.06708 -3.88685
GLU_382 -9.22336 1.39731 10.4784 -0.18091 0.00706 0.2115 3.87901 -4.35462 -0.04009 -0.25922 -4.5385 -0.45913 0 0 -0.56457 -1.65517 0 0.02859 0.05865 0.71534 0 3.25664 0.02668 0 -2.7348 -0.01202 0.9456 -3.0176
VAL_383 -6.98099 0.73345 1.89466 -0.30739 0.29002 0.07139 1.57883 -1.94343 -0.00019 -0.00119 -1.07545 -0.49851 0 0 0 0 0 0.01406 -0.01344 0.15152 0.32786 0 -0.42695 0 1.9342 0.02946 0.74931 -3.47279
PHE_384 -9.39992 0.88677 1.86059 -0.60969 0.02838 0.34871 1.16283 -2.34211 -0 -0 -0.7059 0.23953 0 0 0 0 0 0.03512 0.40898 0.11603 0 2.10345 -0.31875 0 1.0402 -0.0883 0.50223 -4.73184
ASP_385 -4.70415 0.46427 5.14367 -0.15136 0.03912 0.5074 1.96547 -2.15375 -0.01978 -0.06989 -2.49572 -3.63296 0 0 -0.292 0 0 0.03776 0.0331 0.14453 0 4.23052 0.08473 0 -2.3716 0.49928 0.71907 -2.0223
MET_386 -7.8401 1.1469 4.95807 -0.5045 0.19656 0.12046 1.48478 -2.44297 -0.01978 -0.06989 -1.7112 -0.03069 0 0 -0.292 0 0 0.14452 0.05147 0.31907 1.426 0 0.01725 0 0.60916 0.7762 0.7249 -0.93578
TRP_387 -12.2339 2.00231 2.4072 -0.71801 0.26442 0.42264 1.71222 -2.68991 -0.04467 -0.27468 -0.55934 -0.15909 0 0 -0.54869 0 0 0.03906 0.02934 0.02086 0 3.31772 0.05549 0 1.6906 2.16974 0.78406 -2.31262
ASN_388 -4.43933 0.35293 3.40043 -0.20636 0.05364 0.32476 0.95884 -1.74065 -0 -0 -0.76987 -0.49925 0 0 -0.43356 0 0 0.03882 -0.05741 0.02355 0 2.15978 -0.51736 0 -0.93687 1.71643 0.63443 0.06295
ARG_389 -4.47322 0.2329 3.92232 -0.93207 0.20079 0.698 1.34969 -1.78504 -0.04752 -0.4381 -0.98773 -0.12316 0 0 -0.43356 0 0 0.03582 0.00284 0.04055 1.62276 0 -0.16513 0 -1.2888 -0.30704 0.39694 -2.47877
SER_390 -3.73027 0.28813 4.30524 -0.03178 1e-05 0.02273 1.35979 -1.90775 -0.03225 -0.16035 -2.67629 -0.27238 0 0 0 -0.47659 0 0.06449 0.04555 0.00308 0.47713 0 -0.06687 1.94771 -0.77834 -0.21872 0.37029 -1.46745
LYS_391 -7.79082 0.92498 7.88152 -0.37939 0.0546 0.16409 3.04677 -3.15211 -0.05701 -0.33519 -4.31196 0.13801 0 0 -0.9776 0 0 0.04952 0.07868 0.36912 2.09154 0 0.1901 0 -1.5107 -0.29886 0.57226 -3.25245
ASN_392 -4.72786 0.40299 4.3641 -0.21114 0.10721 0.34682 1.77644 -1.99375 -0.01109 -0.03902 -0.86146 -0.62486 0 0 0 0 0 0.06029 -0.05656 0.04386 0 3.50228 -1.03207 0 -0.93687 -0.52294 0.59476 0.18115
GLY_393 -1.72749 0.24733 2.46605 -5e-05 0 0 0.9493 -1.141 -0.01023 -0.10556 -1.7947 -0.3916 0 0 0 0 0 0.00588 -0.18175 0 0 0 -1.45071 0 0.83697 -1.04528 0.37955 -2.96331
ASN_394 -8.48802 0.73765 9.39074 -0.22369 0.01704 0.32636 3.9195 -4.397 -0.01853 -0.11471 -3.57265 -0.53764 0 0 -0.46057 -0.75154 0 0.01455 -0.02497 0.08609 0 3.85822 -0.52683 0 -0.93687 -0.47046 0.61479 -1.55854
THR_395 -3.70472 0.4395 4.44732 -0.21703 0.20107 0.07993 2.02582 -1.90273 -0.02115 -0.14086 -1.50704 -0.12247 0 0 0 0 0 0.01075 -0.03637 0.01255 0.1888 0 0.24011 2.33002 -1.0874 0.20149 0.53213 1.96973
GLU_396 -5.74229 0.39321 5.89979 -0.4068 0.07305 0.81164 1.77485 -2.46645 -0.01698 -0.18505 -2.85297 -0.38574 0 0 0 -0.58682 0 0.0162 -0.0649 0.03951 0 2.72825 0.15252 0 -2.7348 0.11338 0.43841 -3.00201
ASP_397 -6.60313 0.46926 9.62836 -0.21232 0.05012 0.72732 4.94663 -4.1113 -0.04951 -0.27063 -6.59296 -0.70182 0 0 -1.53982 -0.47659 0 0.00799 0.02833 0.02014 0 1.61301 -0.49527 0 -2.3716 -0.10547 0.77261 -5.26667
TYR_398 -9.20081 1.41827 4.36146 -1.05617 0.18139 0.61669 2.9483 -2.91298 -0.01542 -0.08733 -1.60317 -0.22494 0 0 0 0 0 0.00647 -0.10851 0.03211 0 3.61238 0.25704 0.00109 1.2797 -0.16623 0.83901 0.17835
GLY_399 -3.73608 0.31812 3.9609 -4e-05 0 0 2.02926 -2.05602 -0.02112 -0.12072 -1.64288 -0.42268 0 0 -0.56222 0 0 0.02034 -0.16134 0 0 0 0.41027 0 0.83697 0.06042 0.48527 -0.60156
LYS_400 -4.44149 0.60552 4.82835 -0.53008 0.14124 0.34224 2.24017 -2.10766 -0.02787 -0.12735 -1.77885 0.02247 0 0 -0.53537 0 0 0.0204 -0.02075 0.0296 1.92682 0 -0.14774 0 -1.5107 -0.12268 0.25302 -0.94068
TRP_401 -8.60772 0.80342 5.12047 -1.05399 0.08628 0.43021 2.43886 -2.77629 -0.04837 -0.31607 -2.01651 -0.28774 0 0 0 0 0 0.01363 0.00239 0.01749 0 1.6323 -0.10208 0 1.6906 0.27082 0.57167 -2.13061
PHE_402 -11.199 1.79087 2.93439 -0.77042 0.12566 0.24975 2.68713 -3.1396 -0 -0 -2.69241 -0.0611 0 0 0 0 0 0.00724 -0.01182 0.09543 0 2.33938 -0.50774 0 1.0402 0.69324 0.7126 -5.70617
GLY_403 -2.45177 0.12852 2.09527 -6e-05 0 0 0.22691 -1.17717 -0 -0 -0.2694 -0.38373 0 0 0 0 0 0.00523 -0.08066 0 0 0 0.25657 0 0.83697 0.18572 0.44009 -0.18748
GLN_404 -5.25881 0.41196 5.43395 -0.51141 0.15079 0.51245 2.84186 -2.55287 -0.02596 -0.14659 -3.21746 -0.63755 0 0 -0.53537 0 0 0.01208 -0.02662 0.01144 0 3.47801 -0.03927 0 -0.18838 -0.15866 0.38446 -0.06194
ALA_405 -2.03895 0.08145 1.67267 -0.02228 0 0 0.45892 -0.96748 -0.02621 -0.14046 -0.53483 -0.15292 0 0 0 0 0 0.00866 0.0035 0 0 0 -0.09206 0 1.8394 -0.36435 0.2848 0.00988
ILE_406 -6.67591 0.89773 0.80017 -0.48493 0.38938 0.10093 0.5885 -1.43485 -0.00345 -0.03254 0.1338 0.04332 0 0 0 0 0 0.01252 -0.04066 0.07042 0.47868 0 -0.72475 0 0.73287 -0.48151 0.32096 -5.30933
ALA_407 -2.60799 0.3306 2.21562 -0.02504 6e-05 0 1.24831 -1.3355 -0.01207 -0.07713 -0.48505 -0.22064 0 0 0 0 0 0.00464 -0.05865 0 0 0 -0.11053 0 1.8394 -0.74638 0.38499 0.34464
GLY_408 -1.08815 0.07966 1.5146 -4e-05 0 0 0.48678 -0.73954 -0 -0 0.44651 -0.41343 0 0 0 0 0 0.0055 -0.12118 0 0 0 0.46907 0 0.83697 -0.42354 0.14053 1.19376
ASP_409 -1.59706 0.21777 1.94418 -0.12335 0.01914 0.38252 0.59947 -1.00969 -0 -0 0.03296 -0.29892 0 0 0 0 0 0.0073 -0.06443 0.0175 0 2.44211 -0.33331 0 -2.3716 -0.35249 0.10501 -0.38288
ASN_410 -6.26781 0.52588 6.09717 -0.30831 0.14372 0.5145 4.1062 -3.17382 -0.00752 -0.06371 -3.39732 -0.80499 0 0 -2.46399 0 0 0.0153 -0.08311 0.09838 0 1.91044 -0.42685 0 -0.93687 -0.47982 0.22736 -4.77518
ALA_411 -3.83225 0.29844 3.00027 -0.02952 0.01422 0 1.8706 -1.91542 -0.01243 -0.10439 -0.92021 -0.43389 0 0 0 0 0 0.03838 -0.07747 0 0 0 0.02605 0 1.8394 -0.24705 0.44635 -0.03891
VAL_412 -7.83257 1.28454 3.11093 -0.28555 0.22425 0.05934 2.58306 -2.61715 -0 -0 -3.02982 0.3065 0 0 -1.37283 0 0 0.00815 -0.11904 0.09341 0.16432 0 -0.1079 0 1.9342 -0.43845 0.66868 -5.36594
LEU_413 -6.55094 0.51341 4.99035 -0.47967 0.13035 0.09455 2.96272 -2.82716 -0 -0 -2.00729 0.16648 0 0 0 0 0 0.01069 0.14866 0.09891 0.4695 0 -0.28415 0 0.18072 -0.34751 0.69728 -2.0331
GLY_414 -2.26377 0.16498 1.89598 -0.0001 0 0 0.83074 -1.08683 -0.04724 -0.29132 -0.81788 -0.29635 0 0 -0.51268 0 0 0.01598 -0.06534 0 0 0 -1.52339 0 0.83697 0.61643 0.48519 -2.05864
GLY_415 -3.29918 0.22523 1.64532 -0.00107 0 0 0.76579 -1.2111 -0.02719 -0.1456 0.21355 -0.29052 0 0 0 0 0 0.03954 -0.08486 0 0 0 -1.04931 0 0.83697 1.14247 0.28297 -0.95699
ASP_416 -4.76688 0.25358 7.0176 -0.23162 0.10631 0.73944 3.28353 -2.81219 -3e-05 -0.00076 -4.28514 -1.25729 0 0 -0.6284 -0.13167 0 0.00869 -0.08436 0.04064 0 2.12561 -0.75202 0 -2.3716 0.28369 0.22002 -3.24287
LYS_417 -5.43912 0.60355 5.92904 -0.50061 0.13032 0.31171 2.84871 -2.59139 -0.00345 -0.03254 -3.44394 -0.13775 0 0 -1.10953 0 0 0.01566 0.04518 0.28745 2.70958 0 0.01382 0 -1.5107 -0.33186 0.60018 -1.60568
ASP_418 -1.74439 0.15334 2.77593 -0.12047 0.02965 0.38513 1.06569 -1.10593 -0 -0 -1.59983 -0.15968 0 0 -0.6284 0 0 0.01262 0.02726 0.04915 0 2.1149 -0.21823 0 -2.3716 -0.43791 0.96356 -0.80922
GLU_419 -3.57792 0.26653 4.5164 -0.17223 0.02366 0.22964 1.33106 -1.80408 -3e-05 -0.00076 -2.29091 -0.40788 0 0 0 -0.64762 0 0.01251 -0.00213 0.1458 0 3.79967 0.28864 0 -2.7348 1.30548 0.60035 0.88138
THR_420 -6.1337 0.40367 5.09512 -0.10579 0.04683 0.08054 2.61878 -2.68315 -0 -0 -2.42285 -0.66379 0 0 -0.40972 0 0 0.02542 0.0786 0.00065 0.11992 0 -0.37411 2.31956 -1.0874 1.35774 0.31316 -1.42051
TRP_421 -12.6617 1.24714 6.3567 -0.9566 0.07788 0.29908 3.48924 -3.91387 -0.01412 -0.08139 -2.53946 -0.50488 0 0 0 0 0 0.01342 0.00482 0.17885 0 1.89055 0.09872 0 1.6906 -0.40271 0.57807 -5.14962
ALA_422 -6.48242 0.89156 3.30557 -0.02277 0 0 2.79737 -2.66356 -0.02547 -0.15597 -2.37991 -0.36713 0 0 0 0 0 0.01134 -0.04867 0 0 0 -0.32083 0 1.8394 -0.41419 0.5998 -3.43587
LYS_423 -9.17109 0.62988 10.419 -0.39862 0.04323 0.21081 4.55939 -4.13035 -0 -0 -7.32997 -0.16654 0 0 -0.40972 -0.7793 0 0.01186 -0.03004 0.84228 2.22426 0 0.01329 0 -1.5107 -0.36655 0.44036 -4.89853
PHE_424 -12.0524 1.1787 6.76711 -1.02296 0.20219 0.41454 3.33345 -4.33539 -0 -0 -3.53059 0.07862 0 0 0 0 0 0.01289 -0.00385 0.06777 0 1.93037 -0.43729 0 1.0402 -0.12749 0.4678 -6.01636
ASP_425 -7.57302 0.3555 9.26292 -0.1267 0.07221 0.39704 3.47571 -4.03285 -0.02406 -0.14697 -5.56613 -0.24327 0 0 0 -0.37659 0 0.01229 0.43379 0.03148 0 2.4478 -0.05667 0 -2.3716 -0.12861 0.50081 -3.65691
LEU_426 -8.98532 0.78799 3.96914 -0.65516 0.14279 0.2092 2.98055 -2.96977 -0.01227 -0.07398 -2.22129 0.09788 0 0 0 0 0 0.00879 -0.0148 0.09523 0.79168 0 -0.19913 0 0.18072 -0.10568 0.51521 -5.45822
THR_427 -7.00258 0.30978 6.82541 -0.20636 0.14266 0.07466 3.61182 -3.41152 -0 -0 -3.48483 -0.02373 0 0 0 0 0 0.00367 -0.01566 0.05443 0.08312 0 -0.01252 2.26463 -1.0874 0.06146 0.43921 -1.37375
SER_428 -6.48005 0.371 7.09191 -0.02821 0 0.06631 3.0808 -3.30149 -0.02072 -0.1669 -3.46974 -0.57271 0 0 -0.38762 0 0 0.00304 0.00234 0.00022 0.73266 0 0.33665 0.63615 -0.77834 0.11768 0.31805 -2.44898
THR_429 -6.60579 0.27486 5.93548 -0.19574 0.08595 0.06805 3.08686 -2.86316 -0.00509 -0.07209 -3.13692 0.00072 0 0 0 0 0 0.01414 -0.00294 0.01837 0.06201 0 0.00241 2.28176 -1.0874 0.14562 0.28548 -1.70742
ILE_430 -9.86025 1.00903 4.4038 -0.51049 0.3534 0.10417 2.72787 -3.34043 -0 -0 -1.99413 -0.02381 0 0 0 0 0 0.00307 -0.07107 0.02221 0.56343 0 -0.45686 0 0.73287 0.06608 0.38251 -5.88862
ASN_431 -6.38864 0.30154 6.50613 -0.15411 0.00596 0.22217 2.84352 -3.27517 -0 -0 -2.32398 -0.34742 0 0 -0.51268 -0.61819 0 0.00574 0.01502 0.05124 0 1.46389 0.44861 0 -0.93687 0.1059 0.53358 -2.05378
ARG_432 -8.93898 0.47869 11.6415 -0.71992 0.12296 0.47869 4.42243 -4.65511 -0.0051 -0.07212 -6.53288 0.3728 0 0 -0.92417 -1.65451 0 0.00282 0.11267 0.25816 2.48618 0 0.03225 0 -1.2888 0.16895 0.80986 -3.40365
ASP_433 -6.40641 0.4195 7.77717 -0.13481 0.03276 0.42854 3.25377 -3.48607 -0 -7e-05 -4.74511 -0.24436 0 0 0 -0.92834 0 0.0022 -0.04392 0.01398 0 2.56679 -0.30205 0 -2.3716 -0.25421 1.1518 -3.27043
ARG_434 -7.48647 0.48523 7.69109 -1.10733 0.33908 0.87392 4.33162 -3.68942 -0.02725 -0.20075 -4.44739 0.19292 0 0 -2.13943 -0.61819 0 0.01139 -0.06263 0.07643 2.48678 0 -0.20556 0 -1.2888 -0.3964 1.0579 -4.12325
ASN_435 -5.66971 0.40751 4.76565 -0.20531 0.03649 0.32916 2.58071 -2.46486 -0.00011 -0.00057 -1.89029 -0.47427 0 0 -1.70692 0 0 0.02492 -0.06617 0.03076 0 2.0274 -0.46831 0 -0.93687 -0.48351 0.65528 -3.509
ALA_436 -4.84307 0.56139 3.7814 -0.0299 0.01284 0 2.90655 -2.42755 -0.01089 -0.11979 -1.85226 -0.40427 0 0 0 0 0 0.01526 -0.0828 0 0 0 0.43954 0 1.8394 0.16532 1.16717 1.11835
PRO_437 -7.07947 0.69444 3.74795 -0.08479 0 0.05247 1.28629 -1.72518 -0 -0 -0.653 0.69569 0 0 -0.92573 0 0 0.01122 -0.04059 0.00241 0.5648 0 -0.34142 0 -2.4119 0.32652 1.27422 -4.60607
SER_438 -6.76176 0.56266 5.55284 -0.02971 0.00047 0.047 3.10415 -2.89336 -0 -0 -2.39723 -1.1428 0 0 -0.59034 0 0 0.01529 -0.05176 0.00734 0.24811 0 -0.04157 0.6021 -0.77834 -0.51564 0.68653 -4.37603
VAL_439 -7.7815 0.35541 3.36629 -0.26362 0.11764 0.0514 2.75979 -2.68074 -0.01114 -0.1145 -2.33493 0.0397 0 0 -0.82973 0 0 0.09763 -0.08537 0.00314 0.07885 0 -0.45413 0 1.9342 -0.55467 0.52998 -5.77631
ILE_440 -7.64539 0.5653 2.27813 -0.43767 0.20218 0.0766 1.52378 -1.98836 -0.01929 -0.105 -0.97066 0.07939 0 0 0 0 0 0.05137 -0.00944 0.02492 1.23065 0 -0.38638 0 0.73287 -0.14668 0.65157 -4.29212
MET_441 -9.59972 0.688 2.84401 -0.30358 0.05473 0.07989 1.83018 -2.03939 -0.02422 -0.12053 -1.50881 -0.27691 0 0 0 0 0 0.00948 0.02011 0.16297 1.586 0 -0.10017 0 0.60916 0.16481 0.67324 -5.25072
TRP_442 -11.0692 0.78811 4.2707 -0.87132 0.02617 0.40361 3.04276 -3.1162 -0.02786 -0.15522 -3.92635 -0.25525 0 0 0 -0.8023 0 0.01354 -0.06345 0.2567 0 2.39644 -0.09542 0 1.6906 0.43753 0.53621 -6.52023
SER_443 -6.38215 1.07097 5.86154 -0.03419 0 0.06267 3.33446 -2.96775 -0.00503 -0.01657 -2.96851 -0.83966 0 0 0 0 0 0.02238 0.271 0.06716 0.49155 0 0.46967 0.61801 -0.77834 0.56285 0.64414 -0.5158
LEU_444 -8.03787 0.7236 2.64992 -0.55424 0.50597 0.16928 2.60333 -2.22247 -0.0002 -0.00052 -2.54929 0.16353 0 0 -0.54869 0 0 0.00394 -0.07809 0.12699 0.08731 0 -0.11306 0 0.18072 -0.11296 0.94129 -6.06152
GLY_445 -4.13563 0.29507 3.63481 -0.00128 0 0 1.98386 -1.89618 -0.01538 -0.1483 -2.2384 -0.30417 0 0 0 0 0 0.0042 -0.05282 0 0 0 -1.50466 0 0.83697 0.09398 0.67767 -2.77026
ASN_446 -6.64434 0.84799 7.2162 -0.31274 0.03649 0.63712 2.7483 -3.21677 -0.04322 -0.42789 -1.48948 -0.64875 0 0 0 -1.77161 0 0.09156 -0.07534 0.00508 0 2.89542 -0.57085 0 -0.93687 0.64853 0.42619 -0.58498
GLU_447 -7.89628 0.89801 9.35554 -0.26879 0.06723 0.48841 3.18972 -3.74466 -0.03596 -0.20728 -2.27646 -0.509 0 0 0 -0.75838 0 0.04516 0.131 0.08946 0 2.70435 -0.00987 0 -2.7348 0.44445 0.82702 -0.20113
MET_448 -9.30399 1.19289 3.51568 -0.56169 0.4623 0.29729 1.20945 -2.18245 -0.03056 -0.22157 0.18807 -0.32664 0 0 0 0 0 0.07458 -0.10047 0.08971 3.38685 0 -0.06817 0 0.60916 0.05724 0.87178 -0.84055
MET_449 -8.65335 0.61023 2.70832 -0.32946 0.06251 0.14197 0.59427 -1.54881 -0.06729 -0.31107 -0.30399 -0.39665 0 0 0 0 0 0.09568 -0.03062 0.16668 1.59214 0 0.23756 0 0.60916 -0.31495 0.7801 -4.35757
GLU_450 -6.02402 0.45337 7.7391 -0.48287 0.13823 0.72103 2.88471 -3.13726 -0.00772 -0.06626 -2.85354 -1.09092 0 0 0 -0.45049 0 0.03018 0.03984 0.01701 0 4.16858 0.10692 0 -2.7348 -0.24246 0.554 -0.23736
GLY_451 -2.94035 0.26229 2.78399 -5e-05 0 0 0.99343 -1.4228 -0.00619 -0.04249 -1.31513 -0.41405 0 0 0 0 0 0.05432 -0.16759 0 0 0 -1.33236 0 0.83697 -0.5063 0.23422 -2.9821
ILE_452 -6.45163 0.809 2.1909 -0.71323 0.45457 0.30843 0.75134 -1.91325 -0.04403 -0.26382 -0.14426 -0.47537 0 0 0 0 0 0.15796 -0.04923 0.19813 2.38681 0 -0.20608 0 0.73287 -0.51902 0.34154 -2.44836
SER_453 -1.2797 0.05283 1.29373 -0.02782 0 0.06487 0.19384 -0.67442 -0.02091 -0.22966 -0.13109 -0.57665 0 0 0 0 0 0.02604 -0.0213 0.00296 0.33503 0 -0.23353 0.60037 -0.77834 -0.05091 0.31628 -1.13837
GLY_454 -0.94968 0.02481 1.12441 -0.0003 0 0 0.29397 -0.59694 -0.004 -0.05074 0.36713 -0.18376 0 0 0 0 0 0.02378 -0.04575 0 0 0 -1.51504 0 0.83697 0.01838 0.12179 -0.53497
SER_455 -1.69554 0.07214 1.90386 -0.02932 0 0.04928 0.9868 -0.95469 -0.02666 -0.33563 -0.29846 -1.03432 0 0 -0.89944 0 0 0.01101 -0.03894 0.04621 1.19126 0 -0.08341 0.60419 -0.77834 -0.25505 0.16836 -1.39669
VAL_456 -5.94177 0.95612 2.08093 -0.31858 0.20726 0.07133 1.50285 -1.56252 -0 -0 -0.77862 -0.28781 0 0 0 0 0 0.03436 -0.01609 0.00614 0.09402 0 0.18752 0 1.9342 -0.29672 0.16814 -1.95923
SER_457 -2.18303 0.15842 2.57325 -0.02925 0.00019 0.04753 1.19044 -1.15755 -0.00156 -0.01715 -0.25403 -1.01191 0 0 -0.89944 0 0 0.02984 -0.07568 3e-05 0.16856 0 -0.17946 0.61554 -0.77834 -0.37161 0.18446 -1.99075
GLY_458 -2.51708 0.2398 2.43636 -5e-05 0 0 1.47628 -1.29436 -0.00779 -0.09026 -1.25558 -0.38774 0 0 0 0 0 0.01625 -0.13853 0 0 0 0.36598 0 0.83697 -0.3888 0.24499 -0.46356
PHE_459 -9.78202 1.36186 4.32595 -0.59958 0.05991 0.26254 2.88475 -2.68739 -0 -0 -2.33862 0.04038 0 0 0 0 0 0.00758 0.2328 0.21452 0 3.2535 -0.11668 0 1.0402 5.70778 1.38511 5.25258
PRO_460 -6.27618 0.78901 3.8972 -0.0671 0 0.04192 1.51929 -1.62129 -0.02265 -0.12028 -1.35856 0.62279 0 0 0 0 0 0.01705 -0.03636 0.00027 0.1675 0 0.13473 0 -2.4119 5.7918 1.39871 2.46594
ALA_461 -3.58121 0.30054 3.71914 -0.02011 0 0 1.92086 -2.04238 -0.00156 -0.01715 -1.20145 -0.33226 0 0 0 0 0 0.00757 0.00488 0 0 0 0.06804 0 1.8394 0.15606 0.22064 1.04101
THR_462 -6.53632 0.37305 4.4945 -0.21025 0.15672 0.07776 2.587 -2.62504 -0 -0 -2.61973 -0.22738 0 0 0 0 0 0.02189 -0.00919 0.00118 0.14353 0 0.03765 2.29459 -1.0874 0.08423 0.15461 -2.88861
SER_463 -6.32657 0.59285 5.64573 -0.02631 0 0.06028 2.82458 -2.93236 -0.00866 -0.12194 -2.39551 -0.68533 0 0 0 0 0 0.0198 -0.0144 0.00247 0.58226 0 0.36322 0.61225 -0.77834 0.18295 0.2839 -2.11916
ALA_464 -4.01965 0.17127 4.1498 -0.02196 0 0 2.4071 -2.36767 -0 -0 -2.22918 -0.37049 0 0 0 0 0 0.00283 0.02726 0 0 0 -0.34345 0 1.8394 -0.05449 0.31343 -0.49581
LYS_465 -5.91569 0.34787 5.50916 -0.30339 0.02672 0.13092 2.78468 -2.80242 -0 -0 -2.16145 0.01162 0 0 0 0 0 0.00239 -0.01274 0.00436 1.82305 0 0.04694 0 -1.5107 -0.33514 0.23841 -2.11542
LEU_466 -9.95225 1.04265 3.32418 -0.4993 0.20239 0.11998 3.03545 -3.05981 -0 -0 -3.39471 0.23392 0 0 0 0 0 0.0042 -0.01278 0.10789 0.31968 0 -0.28637 0 0.18072 -0.25106 0.31215 -8.57306
VAL_467 -7.54795 0.40505 4.26666 -0.2972 0.12898 0.06489 2.72875 -2.86364 -0 -0 -2.7905 -0.11045 0 0 0 0 0 0.01434 -0.03435 0.00351 0.04779 0 -0.35316 0 1.9342 -0.17729 0.37769 -4.20268
ALA_468 -3.98632 0.13009 3.87339 -0.02225 0 0 2.32408 -2.25627 -0.00562 -0.0399 -1.96725 -0.34484 0 0 0 0 0 0.02243 -0.02933 0 0 0 -0.25909 0 1.8394 -0.23996 0.27885 -0.68258
TRP_469 -10.6864 0.69555 5.63007 -0.68672 0.09561 0.36418 2.79337 -3.54545 -0 -0 -2.6138 -0.38932 0 0 0 0 0 0.00966 -0.03342 0.05423 0 2.97329 -0.10827 0 1.6906 -0.29305 0.2609 -3.78896
THR_470 -7.8304 1.01598 5.56122 -0.20567 0.12052 0.0756 3.67828 -3.19194 -0 -0 -3.05647 -0.01317 0 0 0 0 0 0.00825 -0.01628 0.07026 0.07415 0 -0.02751 2.25081 -1.0874 0.03236 0.35634 -2.18507
LYS_471 -5.7885 0.16951 5.88171 -0.54726 0.11653 0.25488 2.96168 -2.76434 -0 -0 -2.18715 -0.03005 0 0 0 -0.77042 0 0.01679 0.06273 0.08822 2.88289 0 0.02681 0 -1.5107 -0.02267 0.3332 -0.82614
ALA_472 -2.5881 0.15663 2.83472 -0.02148 0 0 1.29799 -1.62827 -0 -0 -0.52797 -0.34055 0 0 0 0 0 0.01133 0.01277 0 0 0 -0.13369 0 1.8394 -0.23194 0.24368 0.92453
ALA_473 -3.9433 0.2101 2.55731 -0.02353 0 0 2.29267 -1.87788 -0 -0 -2.38915 -0.35482 0 0 -1.16512 0 0 0.02005 -0.03986 0 0 0 -0.26304 0 1.8394 -0.42067 0.27816 -3.27969
ASP_474 -6.69304 0.36966 9.81004 -0.26933 0.15735 0.90554 5.04303 -4.10374 -0.00871 -0.11028 -7.75383 -1.154 0 0 -0.52621 -2.18465 0 0.01285 -0.04431 0.01686 0 2.04532 -0.87502 0 -2.3716 -0.07982 0.4838 -7.33009
SER_475 -2.03475 0.04519 3.00312 -0.03272 0.00205 0.05701 1.17929 -1.36732 -0.00206 -0.04764 -0.08043 -0.85375 0 0 0 0 0 0.0066 -0.0173 0.00276 0.27757 0 -0.27415 0.67812 -0.77834 0.00054 0.4296 0.19339
THR_476 -3.45025 0.42802 3.76267 -0.13939 0.0901 0.07876 1.51479 -1.62681 -0 -0 -2.62601 -0.21843 0 0 -0.52621 -0.75123 0 0.02068 -0.04372 0.24422 0.0729 0 -0.37042 4.14142 -1.0874 -0.47523 0.38162 -0.57993
ARG_477 -9.51549 0.77665 11.243 -0.67045 0.19834 0.45574 4.44812 -4.62468 -0.03378 -0.21341 -4.60896 -0.03035 0 0 -1.41775 -0.63111 0 0.01047 0.08149 0.13899 2.43074 0 -0.20176 0 -1.2888 -0.22564 1.26893 -2.4097
PRO_478 -4.98684 0.52465 3.10262 -0.12447 0.00062 0.09109 1.54893 -1.29905 -0 -0 -1.60878 0.25723 0 0 0 0 0 0.01929 0.07198 0.02116 0.24788 0 -1.06159 0 -2.4119 -0.38778 1.30775 -4.68719
MET_479 -8.75671 0.91972 3.222 -0.62168 0.25583 0.35526 2.20575 -2.15361 -0.00853 -0.0601 -2.03312 0.1037 0 0 0 0 0 0.0182 0.13023 0.03642 3.47384 0 -0.0362 0 0.60916 -0.54972 0.71117 -2.17838
THR_480 -7.91633 0.7288 5.18418 -0.17365 0.08313 0.06106 3.63144 -3.02612 -0.00867 -0.0636 -5.1211 -0.98408 0 0 -0.65991 -0.64922 0 0.00848 0.14264 0.0048 0.42278 0 -0.259 2.31664 -1.0874 0.15801 0.86877 -6.33835
TYR_481 -8.37254 0.70768 3.90462 -0.94973 0.16672 0.60214 2.52324 -2.63859 -0.05261 -0.47437 -2.08956 -0.26923 0 0 -0.2411 0 0 0.00656 0.12523 0.05026 0 1.76693 -0.16856 4e-05 1.2797 0.57414 0.78037 -2.76865
GLY_482 -4.48236 0.21665 3.70375 -0.00056 0 0 1.99206 -2.04654 -0.02023 -0.12848 -2.65292 -0.30046 0 0 0 0 0 0.02666 -0.01314 0 0 0 0.54033 0 0.83697 0.83587 0.39612 -1.09629
ASP_483 -6.52596 0.20747 8.17269 -0.19948 0.08443 0.64417 4.03136 -3.69048 -0.04125 -0.30635 -5.14722 -1.58167 0 0 -0.54315 -0.76351 0 0.01449 -0.05029 0.02084 0 2.34056 -0.63389 0 -2.3716 0.75345 0.19759 -5.38781
ASN_484 -6.2709 0.42092 6.61435 -0.36724 0.07998 0.73054 1.59323 -2.78013 -0.00823 -0.06928 -0.34167 -1.67306 0 0 0 -0.45049 0 0.0223 -0.06281 0.017 0 2.80801 -0.45789 0 -0.93687 -0.2106 0.2814 -1.06145
LYS_485 -8.85489 0.63562 8.69669 -0.51919 0.14224 0.34072 3.49205 -3.72487 -0.025 -0.09128 -4.5845 -0.04854 0 0 -0.54315 0 0 0.01844 0.06386 0.05484 1.82141 0 -0.11406 0 -1.5107 -0.53289 0.42906 -4.85415
ILE_486 -6.76299 0.64112 3.23261 -0.70163 0.3914 0.24704 2.08042 -2.30376 -0.0071 -0.12095 -0.79534 0.38344 0 0 0 0 0 0.0341 -0.02503 0.01396 0.9647 0 0.02967 0 0.73287 -0.25547 0.51807 -1.70285
LYS_487 -5.39338 0.59708 5.749 -0.49087 0.19315 0.20484 2.30889 -2.43943 -0.03428 -0.10986 -1.71543 0.06126 0 0 -0.4888 0 0 0.03769 -0.08649 0.04995 2.71617 0 -0.06061 0 -1.5107 -0.4466 0.58249 -0.27595
ALA_488 -3.08451 0.36031 2.47058 -0.02769 0.00482 0 1.20034 -1.59428 -0 -0 -0.65397 -0.42989 0 0 0 0 0 0.04542 -0.03601 0 0 0 0.14629 0 1.8394 -0.59187 0.41611 0.06504
ASN_489 -2.99547 0.19212 3.50943 -0.40322 0.10943 0.82099 1.71552 -1.7688 -0.007 -0.11764 -1.33551 -0.86818 0 0 0 -0.66288 0 0.01911 -0.05133 0.00053 0 1.70082 -1.02963 0 -0.93687 -0.75136 0.27193 -2.58801
TRP_490 -8.80753 0.6343 5.67276 -0.67228 0.12862 0.28959 2.36251 -3.03254 -0.01569 -0.12109 -1.7373 -0.25946 0 0 0 0 0 0.01735 -0.03478 0.303 0 2.71155 -0.17834 0 1.6906 -0.76889 0.40476 -1.41287
ASN_491 -3.29823 0.07908 4.28074 -0.17948 0.0183 0.26252 1.65214 -1.95676 -0.01015 -0.13406 -1.94789 -0.34061 0 0 0 0 0 0.02347 -0.03636 0.00095 0 1.53692 0.22883 0 -0.93687 -0.31256 0.30944 -0.76058
GLU_492 -7.234 0.42851 6.80579 -0.4639 0.25674 1.46401 2.17832 -2.83912 -0.02984 -0.15371 -2.22604 -2.97716 0 0 0 0 0 0.02532 0.02016 0.01194 0 3.91879 -0.18224 0 -2.7348 -0.17404 0.18877 -3.71651
SER_493 -6.42974 0.26306 6.6878 -0.02728 0 0.02301 2.78386 -3.09519 -0.07067 -0.48918 -2.67385 -0.58373 0 0 0 -0.76351 0 0.05192 -0.03317 0.0038 0.501 0 0.29248 1.73675 -0.77834 -0.20081 0.31712 -2.48469
ASN_494 -6.84396 0.26021 6.95469 -0.17393 0.02863 0.25653 3.29631 -3.59641 -0.01024 -0.13737 -2.08116 -0.27391 0 0 0 -0.66288 0 0.00824 0.01485 0.04556 0 1.46913 0.48345 0 -0.93687 0.06995 0.35591 -1.47329
THR_495 -5.28345 0.19182 5.94897 -0.20133 0.12601 0.07194 2.80851 -2.79201 -0 -0 -3.19764 -0.03318 0 0 0 0 0 0.00057 -0.00107 0.00354 0.06198 0 -0.02527 2.2857 -1.0874 0.20084 0.23815 -0.68333
MET_496 -10.0776 0.8435 5.99565 -0.28404 0.04927 0.05253 2.87279 -3.03686 -0 -0 -2.17689 -0.09624 0 0 0 0 0 0.01141 0.01418 0.38779 1.07429 0 0.05366 0 0.60916 0.12828 0.42511 -3.15402
GLY_497 -5.42994 0.49002 5.10564 -5e-05 0 0 2.78915 -2.84529 -0 -0 -3.39305 -0.41435 0 0 0 0 0 0.00498 0.08909 0 0 0 0.56719 0 0.83697 0.34934 0.4649 -1.3854
ASP_498 -5.46596 0.22272 7.29782 -0.10686 0.00813 0.32549 3.46337 -3.40272 -0.00204 -0.00879 -4.28208 -0.32442 0 0 0 -0.63089 0 0.00619 -0.00078 0.05397 0 1.73122 0.2314 0 -2.3716 0.18604 0.31469 -2.75508
ASN_499 -5.02388 0.13729 5.30588 -0.17337 0.02307 0.25837 2.38623 -2.81017 -0.02265 -0.12028 -2.06126 -0.33785 0 0 -0.59061 0 0 0.01223 -0.00055 0.00206 0 1.42818 0.24061 0 -0.93687 -0.12641 0.33509 -2.0749
LEU_500 -9.79119 1.38729 5.03545 -0.70052 0.35566 0.23589 3.09494 -3.71844 -0 -0 -3.22334 0.20853 0 0 0 0 0 0.02171 -0.03272 0.19011 0.75764 0 -0.18821 0 0.18072 0.02516 0.52164 -5.63969
THR_501 -5.66699 0.30047 5.85072 -0.19491 0.06706 0.06832 2.78313 -2.96036 -0.02121 -0.19592 -3.12368 -0.00977 0 0 0 0 0 0.01482 -0.02754 0.02803 0.11585 0 0.05696 2.28201 -1.0874 0.03039 0.57224 -1.11778
ALA_502 -2.89009 0.17906 2.67413 -0.0257 0.00076 0 1.38787 -1.67508 -0 -0 -1.04956 -0.39129 0 0 0 0 0 0.01175 -0.11655 0 0 0 -0.17793 0 1.8394 -0.33161 0.46177 -0.10306
ASN_503 -4.69644 0.35699 4.44735 -0.20613 0.02135 0.32184 2.69786 -2.31557 -0.0382 -0.14928 -2.54569 -0.61515 0 0 -0.59061 -0.77042 0 0.02831 -0.02846 0.13227 0 2.31595 -0.51709 0 -0.93687 -0.63248 0.46902 -3.25144
GLY_504 -1.96075 0.06223 2.39114 -5e-05 0 0 1.27534 -1.22898 -0 -0 -1.19263 -0.36065 0 0 0 0 0 0.00129 -0.17222 0 0 0 -1.47028 0 0.83697 -0.66284 0.48718 -1.99426
GLY_505 -3.93962 0.37023 2.57938 -0.00032 0 0 1.27287 -1.67862 -0.05714 -0.31083 -1.24163 -0.17127 0 0 0 0 0 0.00476 -0.116 0 0 0 -0.76164 0 0.83697 -0.35325 0.36359 -3.20251
VAL_506 -7.37271 0.95333 2.12633 -0.27003 0.18555 0.05596 1.86712 -2.14931 -0.0242 -0.17692 -2.58112 -0.34045 0 0 -0.41881 0 0 0.01655 0.0087 0.13924 0.30068 0 -0.70402 0 1.9342 -0.16022 0.43577 -6.17436
VAL_507 -6.87656 0.75664 1.78687 -0.28212 0.17054 0.06254 2.10442 -2.10759 -0 -0 -2.08199 -0.08106 0 0 0 0 0 0.02162 0.05015 0.00169 0.0783 0 -0.42794 0 1.9342 -0.40494 0.57609 -4.71916
GLY_508 -4.36741 0.40369 3.00735 -0.00055 0 0 1.70378 -1.93444 -0.00891 -0.05114 -0.97886 -0.29517 0 0 0 0 0 0.01832 -0.03114 0 0 0 0.44995 0 0.83697 0.13881 0.52972 -0.57903
THR_509 -6.34116 0.34216 5.14633 -0.12558 0.08962 0.09331 3.6362 -2.90682 -0.04211 -0.3326 -2.62621 -0.72212 0 0 0 0 0 0.00678 -0.00164 0.06107 0.39856 0 -0.22741 2.27411 -1.0874 0.33936 0.54822 -1.47731
ASN_510 -8.74172 0.82054 8.16918 -0.16951 0.00379 0.27814 3.04729 -3.90057 -0.01719 -0.09456 -2.22173 -0.11467 0 0 0 -1.82882 0 0.01765 -0.02791 0.00459 0 3.78756 0.49629 0 -0.93687 0.09472 0.60708 -0.72673
TYR_511 -7.84264 0.65123 6.14999 -0.75488 0.1005 0.45009 3.67118 -3.08958 -0.01047 -0.03464 -4.79781 -0.38623 0 0 -0.4888 -0.9593 0 0.06231 -0.06494 0.00499 0 1.84114 0.16716 0.25458 1.2797 0.1634 0.75918 -2.87384
SER_512 -4.6642 0.2103 3.85081 -0.0271 0.00011 0.02305 0.88792 -1.7933 -0.03604 -0.30331 -0.12312 -0.09096 0 0 0 0 0 0.11045 0.03655 0.01208 0.44892 0 0.28956 0.60493 -0.77834 0.01274 0.60756 -0.72139
ASP_513 -5.1186 0.20744 7.31107 -0.25168 0.07393 0.91739 3.45249 -3.29707 -0.01295 -0.10517 -5.4793 -1.25418 0 0 -0.54872 -0.80192 0 0.05712 -0.01976 0.3911 0 1.69693 -0.40859 0 -2.3716 0.02232 0.44826 -5.09152
GLY_514 -3.49731 0.47431 4.77073 -4e-05 0 0 1.75296 -2.21992 -0 -0 -2.09524 -0.40663 0 0 -0.25511 0 0 0.02132 -0.12003 0 0 0 0.13677 0 0.83697 0.68811 0.28448 0.37137
ALA_515 -3.54497 0.22003 4.30392 -0.02179 0 0 1.56542 -2.1075 -0 -0 -1.66868 -0.35178 0 0 0 0 0 0.0072 0.01367 0 0 0 -0.2821 0 1.8394 0.41218 0.2122 0.59719
ASN_516 -6.90249 0.30957 7.30208 -0.22362 0.00911 0.31135 3.57855 -3.38473 -0 -0 -3.46009 -0.30656 0 0 -0.54872 -0.80192 0 0.01213 0.15539 0.17102 0 3.06661 0.22347 0 -0.93687 -0.20391 0.44823 -1.18138
TYR_517 -10.1665 0.52374 5.41462 -0.53278 0.08355 0.22024 2.88491 -3.62162 -0.03713 -0.39568 -2.83575 -0.30321 0 0 0 0 0 0.00764 0.00286 0.11159 0 2.98318 -0.01159 0.01107 1.2797 -0.07773 0.49335 -3.96551
ASP_518 -5.42625 0.1827 7.60318 -0.10617 0.00903 0.32251 3.90351 -3.32619 -0.00179 -0.01667 -5.90059 -0.23833 0 0 0 -1.71095 0 0.00468 0.02026 0.0067 0 1.79355 0.14125 0 -2.3716 -0.20981 0.33044 -4.99054
LYS_519 -5.16789 0.24655 6.07873 -0.3023 0.02524 0.13383 2.94133 -2.73094 -0 -0 -3.47524 -0.02283 0 0 0 0 0 0.00517 -0.0123 0.04009 1.74394 0 -0.00664 0 -1.5107 -0.31674 0.22776 -2.10293
ILE_520 -7.65841 0.34997 4.13153 -0.49897 0.31209 0.1027 2.80932 -2.7135 -0 -0 -2.51087 -0.06987 0 0 0 0 0 0.02973 -0.02617 0.02233 0.54247 0 -0.4646 0 0.73287 -0.20386 0.42091 -4.69232
ARG_521 -9.77674 1.26833 8.88235 -1.52515 0.51764 1.18877 3.92995 -4.30799 -0 -0 -3.4255 0.51812 0 0 -1.11335 0 0 0.04232 -0.02518 0.47449 2.64471 0 -0.12288 0 -1.2888 -0.23055 0.97143 -1.37803
THR_522 -3.48021 0.11785 4.29375 -0.20043 0.10546 0.07208 1.61984 -1.91766 -0 -0 -1.84906 -0.06888 0 0 0 0 0 0.00589 -0.02388 0.01653 0.08226 0 -0.02357 2.28472 -1.0874 -0.18709 0.79798 0.55818
THR_523 -4.33359 0.38554 3.94507 -0.20648 0.15734 0.07607 1.49743 -1.92148 -0 -0 -2.17561 -0.08556 0 0 0 0 0 0.00512 -0.00814 0.07247 0.21618 0 0.01697 2.25757 -1.0874 0.07779 0.29037 -0.82032
HIS_D_524 -8.83839 0.85493 6.77421 -0.42639 0.04752 0.56957 3.32181 -3.68003 -0.00204 -0.00879 -2.43035 -0.33748 0 0 0 0 0 0.00449 0.05789 0.03977 0 1.48201 -0.74091 0 -0.45461 -0.21129 0.95465 -3.02341
PRO_525 -3.91558 0.74207 3.41133 -0.07473 0 0.04526 1.81267 -1.55901 -0 -0 -1.26967 0.59893 0 0 -0.83773 0 0 0.03804 -0.20612 0.00283 0.39206 0 -0.62303 0 -2.4119 -0.32606 1.08116 -3.09949
SER_526 -2.56545 0.17274 2.15778 -0.03031 0.00115 0.05 0.74694 -1.236 -0.00021 -0.00893 0.01386 -1.09686 0 0 0 0 0 0.01336 -0.03285 0.01225 0.34896 0 -0.23639 0.6022 -0.77834 -0.37576 0.43612 -1.80576
TRP_527 -12.3083 1.09433 5.03596 -0.71296 0.09108 0.3318 3.22737 -3.8224 -0.01906 -0.11183 -2.92578 -0.36575 0 0 -0.27562 -0.63089 0 0.01672 0.43223 0.02251 0 2.97509 -0.24118 0 1.6906 -0.43443 0.79573 -6.13475
ALA_528 -4.24914 0.44287 1.38427 -0.024 1e-05 0 1.09162 -1.61734 -0.00205 -0.02543 -1.54741 -0.3315 0 0 0 0 0 0.01445 0.02862 0 0 0 0.30141 0 1.8394 -0.05814 1.10809 -1.64428
ILE_529 -7.28481 0.69632 1.20462 -0.51472 0.28029 0.13326 1.82904 -1.84454 -0.01868 -0.06799 -1.78638 -0.26056 0 0 0 0 0 0.01701 0.08254 0.00399 0.44019 0 -0.03863 0 0.73287 -0.05272 0.82655 -5.62235
TYR_530 -10.8354 1.64463 4.76249 -1.25794 0.30083 0.76354 3.69648 -3.55328 -0.01153 -0.0726 -3.21375 -0.29594 0 0 0 -0.83233 0 0.0259 -0.00359 0.0249 0 1.52529 -0.40291 0.05734 1.2797 -0.27704 0.96281 -5.71241
GLY_531 -4.50467 0.30469 4.35788 -0.00015 0 0 2.80687 -2.3236 -0 -0 -2.45738 -0.38121 0 0 0 0 0 0.01253 -0.04038 0 0 0 0.81908 0 0.83697 0.86722 0.68719 0.98504
SER_532 -6.08874 0.7093 6.00095 -0.03261 0 0.07404 2.7122 -2.83205 -0.02042 -0.2401 -0.89233 -0.45719 0 0 0 0 0 0.01825 0.05226 0.00927 1.12373 0 0.28048 0.63278 -0.77834 0.94328 0.27243 1.48718
GLU_533 -7.41347 0.48904 7.93684 -0.30384 0.05941 0.39831 2.99681 -3.4488 -0.02221 -0.22623 -3.65264 -0.34418 0 0 0 -1.34726 0 0.01029 -0.00562 0.01078 0 3.2799 0.08006 0 -2.7348 0.41501 0.52716 -3.29544
THR_534 -5.97102 0.74417 3.55082 -0.20332 0.1279 0.07641 2.70186 -2.45192 -0.02522 -0.23309 -3.22212 -1.08944 0 0 0 0 0 0.02203 -0.02195 0.01595 0.85949 0 -0.67281 2.27753 -1.0874 0.50578 0.7151 -3.38125
ALA_535 -5.24129 0.83551 1.90664 -0.01097 0 0 2.20381 -2.1286 -0 -0 -2.17372 -0.37337 0 0 0 0 0 0.02129 0.21661 0 0 0 0.49213 0 1.8394 1.79941 0.63637 0.02323
SER_536 -6.27621 1.03894 4.93054 -0.02932 0.01005 0.02909 3.09951 -2.69118 -0.01159 -0.13969 -2.29338 -0.03412 0 0 0 -0.31322 0 0.02122 0.07482 0.03232 0.07601 0 0.37245 0.60073 -0.77834 2.06577 0.81186 0.59627
ALA_537 -4.70992 0.72623 2.369 -0.02359 0 0 1.63171 -2.11958 -0.02529 -0.18248 -0.20363 -0.19996 0 0 0 0 0 0.01192 -0.01484 0 0 0 -0.13682 0 1.8394 -0.08073 1.03423 -0.08435
ILE_538 -9.4895 1.35117 3.37678 -0.55968 0.39703 0.1861 1.92842 -2.81434 -0.01669 -0.08963 -1.84258 -0.54814 0 0 -0.62105 0 0 0.03123 -0.04885 0.45698 2.95398 0 -0.66607 0 0.73287 -0.54771 0.92471 -4.90497
ASN_539 -6.18789 0.77431 5.89426 -0.36069 0.01351 0.67356 2.60959 -2.87475 -0.04005 -0.40373 -3.3948 -0.53299 0 0 -0.55142 0 0 0.01023 0.05881 0.29205 0 2.05668 0.27047 0 -0.93687 -0.00729 0.7646 -1.87241
SER_540 -6.04466 0.40437 6.21039 -0.0228 0 0.01989 3.41913 -2.70376 -0.00965 -0.05312 -2.98103 0.19644 0 0 -1.22839 -0.67313 0 0.03761 0.02225 0.0049 0.57749 0 -0.14485 0.92409 -0.77834 0.20611 0.56702 -2.05003
ARG_541 -9.35934 0.36761 8.97476 -1.09152 0.27792 0.83618 3.32697 -3.74166 -0.03302 -0.13339 -3.44236 0.4697 0 0 -1.06918 -0.39108 0 0.00745 0.02732 0.38525 2.52466 0 -0.03 0 -1.2888 -0.06482 0.57079 -2.87656
GLY_542 -2.95922 0.17168 2.08071 -4e-05 0 0 0.51476 -1.25973 -0 -0 0.00431 -0.3579 0 0 0 0 0 0.05461 -0.16067 0 0 0 -1.25287 0 0.83697 -0.53783 0.67168 -2.19355
ILE_543 -7.76877 0.50396 5.12914 -0.62212 0.31564 0.13414 2.35966 -2.88666 -0.01805 -0.12405 -1.82016 0.10346 0 0 -0.69263 0 0 0.0178 -0.02328 0.01979 0.93709 0 -0.53643 0 0.73287 -0.5772 0.6579 -4.15789
TYR_544 -10.0281 1.19327 4.26308 -0.7139 0.08146 0.43752 3.39365 -3.22135 -0.01473 -0.20199 -2.69317 -0.14419 0 0 0 -0.78091 0 0.00958 -0.01714 0.11971 0 2.2411 -0.29256 0.00169 1.2797 -0.07323 0.76244 -4.39807
ASN_545 -4.91362 0.41554 4.50618 -0.30836 0.08285 0.57823 1.40742 -2.364 -0.02005 -0.17723 -1.44418 -1.50741 0 0 -0.44715 0 0 0.0574 -0.01872 0.10971 0 3.02166 -0.08468 0 -0.93687 -0.18338 0.70888 -1.51779
ARG_546 -4.89062 0.30483 4.98143 -0.89892 0.18879 0.65566 1.95047 -2.36492 -0.00784 -0.12168 -1.63316 -0.1415 0 0 -0.91292 0 0 0.0325 -0.00939 0.01458 1.80326 0 -0.21587 0 -1.2888 -0.35067 0.44074 -2.46404
THR_547 -4.28083 0.4993 1.69435 -0.14244 0.08497 0.09328 0.88593 -1.26717 -0.03677 -0.26249 -0.92556 -1.07427 0 0 -0.80991 0 0 0.06074 -0.05726 0.00063 0.04569 0 -0.45373 2.27475 -1.0874 -0.20378 0.36998 -4.59198
THR_548 -3.00523 0.16535 2.4485 -0.10325 0.04873 0.07596 0.70028 -1.31149 -0.04897 -0.26653 -0.25739 -0.63408 0 0 0 0 0 0.00554 0.06614 0.02738 0.09159 0 -0.52926 2.28724 -1.0874 -0.33965 0.26805 -1.39851
GLY_549 -2.02148 0.20037 1.50474 -0.00099 0 0 0.53473 -0.91471 -0 -0 0.45623 -0.2865 0 0 0 0 0 0.00563 -0.17839 0 0 0 -1.47313 0 0.83697 0.70004 0.2171 -0.41941
GLY_550 -2.22364 0.19762 1.75244 -5e-05 0 0 0.71755 -1.03244 -0.01772 -0.09426 -0.79245 -0.40648 0 0 -0.37724 0 0 0.01432 -0.14879 0 0 0 -1.47033 0 0.83697 0.38219 0.20422 -2.45808
ALA_551 -2.30232 0.15992 1.82745 -0.02034 0 0 0.58142 -1.0743 -0 -0 -0.02093 -0.38331 0 0 0 0 0 0.10531 0.14317 0 0 0 -0.50113 0 1.8394 -0.55631 0.10255 -0.09942
GLN_552 -5.32191 0.52109 2.85282 -0.28278 0.03709 0.22178 0.74993 -1.57972 -0 -0 -1.1406 -0.25718 0 0 -0.83498 0 0 0.06379 -0.10284 0.07667 0 3.81921 0.11912 0 -0.18838 -0.22748 0.1595 -1.31488
SER_553 -3.65303 0.34093 4.4639 -0.03825 0 0.08544 2.64288 -2.11062 -0 -0 -2.14312 -0.44799 0 0 -0.58592 0 0 0.0729 0.05657 0.04526 0.59974 0 -0.10793 0.68137 -0.77834 -0.18159 0.29569 -0.7621
SER_554 -1.2356 0.06041 1.827 -0.02795 4e-05 0.04212 0.51851 -0.7926 -0 -0 0.61737 -1.02626 0 0 0 0 0 0.02016 -0.06221 0.02138 0.18973 0 -0.04749 0.61448 -0.77834 -0.32198 0.42544 0.04422
ASP_555 -2.55672 0.36885 3.3092 -0.12277 0.02641 0.3825 0.82007 -1.41598 -0.01222 -0.05554 -0.10005 -0.33838 0 0 0 0 0 0.00692 -0.01167 0.00157 0 2.40095 -0.31009 0 -2.3716 -0.74953 0.38823 -0.33985
LYS_556 -6.96263 0.62132 7.86862 -0.34101 0.07817 0.22169 3.41775 -3.21509 -0.00131 -0.02179 -5.2174 -0.39995 0 0 -0.8783 -0.56911 0 0.01883 -0.07512 0.15355 1.51865 0 -0.05587 0 -1.5107 -0.50819 0.33399 -5.52389
GLN_557 -6.95623 0.49211 4.99709 -0.41852 0.03215 0.38707 1.92688 -2.49356 -0.0338 -0.28738 -2.15302 -0.95009 0 0 -0.58592 -1.10315 0 0.02658 0.082 0.0226 0 2.96632 -0.10328 0 -0.18838 -0.15904 0.51027 -3.98933
LEU_558 -8.85075 0.95129 3.61272 -0.4878 0.20946 0.09715 1.97363 -2.57826 -0.03176 -0.2518 -1.39397 0.08492 0 0 -0.8246 0 0 0.01744 0.03988 0.03995 0.63088 0 -0.20823 0 0.18072 -0.15365 0.77296 -6.16982
THR_559 -6.85416 0.59455 5.30016 -0.23849 0.42092 0.10694 2.62987 -2.87185 -0.04689 -0.21706 -1.9743 -1.21592 0 0 -1.28987 0 0 0.00493 -0.07502 0.00751 1.48701 0 0.24102 2.49403 -1.0874 -0.01605 0.82035 -1.77972
SER_560 -5.19227 0.10713 5.78552 -0.03238 0.00857 0.02677 3.03308 -2.62944 -0.01294 -0.16745 -3.1308 -0.45691 0 0 -1.09642 0 0 0.00572 -0.01879 0.00538 0.8107 0 -0.27965 2.28041 -0.77834 -0.24444 0.46285 -1.51368
TYR_561 -8.61032 0.8893 3.80885 -0.54463 0.02522 0.23129 3.15191 -2.51205 -0.01807 -0.11425 -2.77013 -0.07716 0 0 -1.3863 0 0 0.01457 0.11808 0.08953 0 2.42961 -0.04513 0.11271 1.2797 -0.559 0.40287 -4.0834
ASP_562 -4.36578 0.26536 5.55514 -0.25358 0.0364 0.82251 2.92063 -2.49494 -0.05213 -0.45175 -6.14083 -0.25394 0 0 -2.06356 -0.49551 0 0.03037 -0.00676 0.04666 0 2.30017 -0.55124 0 -2.3716 -0.14217 0.5272 -7.13937
ASN_563 -3.45669 0.34563 3.50918 -0.39042 0.062 0.794 1.64517 -1.76337 -0.04154 -0.29748 -2.35212 -0.5605 0 0 -0.80991 0 0 0.09009 -0.00407 0.00015 0 2.29479 -0.73513 0 -0.93687 0.34171 0.34831 -1.91707
SER_564 -5.18732 0.27583 4.65703 -0.03582 0.00028 0.05636 2.68629 -2.41976 -0.01569 -0.10367 -3.17458 -0.77932 0 0 -0.9983 0 0 0.0123 -0.04838 0.06352 0.1218 0 -0.12185 1.72188 -0.77834 0.51436 0.54885 -3.00454
ALA_565 -4.6828 0.52723 1.20243 -0.0213 0 0 0.82894 -1.72362 -0.01772 -0.09426 -0.15362 -0.40355 0 0 0 0 0 0.00224 0.03066 0 0 0 -0.55363 0 1.8394 0.21735 0.51459 -2.48764
VAL_566 -5.37932 0.57047 2.79862 -0.35602 0.2307 0.08439 2.4426 -2.12995 -0 -0 -1.59812 0.0538 0 0 0 0 0 0.00714 -0.03069 0.00877 1.04458 0 0.25018 0 1.9342 -0.22952 0.31886 0.02067
GLY_567 -1.45153 0.11821 1.13963 -4e-05 0 0 0.4947 -0.72457 -0 -0 0.51972 -0.40385 0 0 0 0 0 0.01917 -0.21959 0 0 0 0.32744 0 0.83697 0.04139 0.37745 1.07511
TRP_568 -2.65653 0.29496 1.77059 -0.99276 0.05847 0.46176 0.944 -1.14438 -0.03428 -0.10983 -0.06759 -0.28253 0 0 0 0 0 0.0733 0.07829 0.05409 0 1.82588 -0.04221 0 1.6906 -0.01375 0.27896 2.18704
GLY_569 -2.66222 0.3156 1.83831 -0.00034 0 0 1.2015 -1.21773 -0 -0 -1.42043 -0.18887 0 0 0 0 0 0.00824 -0.08316 0 0 0 -1.06364 0 0.83697 0.12188 0.27716 -2.03673
ALA_570 -3.9367 0.28149 2.19599 -0.02073 0 0 1.77869 -1.87863 -0 -0 -0.93642 -0.40126 0 0 0 0 0 0.02242 0.01269 0 0 0 -0.55157 0 1.8394 0.33033 0.2474 -1.01689
VAL_571 -6.97569 0.4986 3.48311 -0.31414 0.1771 0.0596 1.90559 -2.72706 -0.00174 -0.01495 -2.15556 0.3027 0 0 0 0 0 0.03663 0.17864 0.0071 0.39877 0 0.85038 0 1.9342 0.15865 0.47408 -1.72397
ALA_572 -4.95069 0.28234 3.40102 -0.02155 0 0 2.74464 -2.35016 -0 -0 -2.75573 -0.33205 0 0 -1.00454 0 0 0.00862 -0.0466 0 0 0 -0.24767 0 1.8394 -0.00833 0.54217 -2.89912
SER_573 -6.43985 0.56256 5.74094 -0.03131 2e-05 0.02224 2.8534 -2.8363 -0.00733 -0.04738 -4.38077 0.01199 0 0 -1.05902 -0.49551 0 0.05571 0.01274 2e-05 0.50237 0 0.29488 1.753 -0.77834 -0.24547 0.33118 -4.18022
SER_574 -5.87024 0.76849 5.74976 -0.02899 0 0.06666 2.04313 -2.88518 -0 -0 -0.05827 -0.68581 0 0 0 0 0 0.0202 -0.01712 0.02834 0.63792 0 0.33711 0.61545 -0.77834 0.22095 0.26725 0.43133
ALA_575 -4.71799 0.27301 2.96346 -0.0214 0 0 1.951 -2.26821 -0.00693 -0.07848 -1.17804 -0.36755 0 0 0 0 0 0.08102 0.01309 0 0 0 -0.23672 0 1.8394 0.09752 0.22575 -1.43106
TRP_576 -11.4001 1.78593 5.52623 -1.37056 0.21982 0.6111 3.91277 -3.68183 -0.0064 -0.05799 -4.06527 -0.27234 0 0 0 -0.83314 0 0.01106 -0.02528 0.00484 0 2.38747 -0.07097 0 1.6906 -0.08239 0.54731 -5.16911
TYR_577 -9.30765 0.89029 5.61016 -0.83145 0.03246 0.25513 3.21308 -3.45796 -0 -0 -2.24745 -0.29581 0 0 0 -0.26965 0 0.01265 0.00982 0.00011 0 1.77826 -0.45201 0.00024 1.2797 0.16525 0.61255 -3.00226
ASP_578 -5.19231 0.39001 5.98362 -0.1215 0.04265 0.38605 1.66493 -2.79556 -8e-05 -0.00226 -3.98023 -0.28753 0 0 -0.25511 0 0 0.09733 -0.1039 0.30344 0 1.94031 -0.02433 0 -2.3716 -0.06663 0.54403 -3.84866
VAL_579 -7.08032 0.59137 3.8906 -0.2972 0.15747 0.06644 2.74938 -2.78397 -0 -0 -1.87783 -0.38731 0 0 0 0 0 0.05955 -0.04935 0.00881 0.28939 0 -0.41201 0 1.9342 -0.08924 0.57754 -2.65249
VAL_580 -8.03217 1.23037 2.06674 -0.2873 0.16516 0.05038 2.06981 -2.3547 -0 -0 -0.90028 0.3038 0 0 0 0 0 0.03276 -0.08846 0.00475 0.68726 0 0.26731 0 1.9342 -0.09589 0.77762 -2.16865
GLN_581 -5.7335 0.80385 4.52677 -0.31411 0.06151 0.25952 2.04016 -2.29935 -0.00473 -0.0453 -2.07684 -0.63242 0 0 -0.46263 -1.03177 0 0.02145 -0.06527 0.14775 0 2.77137 -0.19203 0 -0.18838 -0.42241 1.03217 -1.80421
ARG_582 -6.4547 0.71101 6.9486 -0.9149 0.22114 0.66785 3.58978 -3.04088 -0 -0 -4.47746 -0.07639 0 0 -0.46263 -1.71095 0 0.02528 -0.06188 0.06411 2.01029 0 -0.00182 0 -1.2888 0.01547 0.9076 -3.32928
ASP_583 -5.13545 0.39632 7.18146 -0.11387 0.01818 0.34998 2.80868 -3.23985 -0.00638 -0.06968 -4.94092 -0.35226 0 0 -0.8133 -0.69612 0 0.01191 -0.06702 0.02398 0 1.82315 0.04515 0 -2.3716 0.05962 0.54516 -4.54285
PHE_584 -8.91054 1.61287 3.68473 -0.92943 0.32561 0.44601 1.13236 -2.41324 -0.01865 -0.06759 -0.46221 -0.59213 0 0 0 0 0 0.02278 0.02353 0.05289 0 2.83772 0.16465 0 1.0402 -0.27967 0.40999 -1.9201
VAL_585 -7.49163 0.89613 2.50756 -0.28219 0.11864 0.05976 2.49962 -2.47171 -0.00548 -0.01239 -0.68731 -0.27655 0 0 0 0 0 0.02936 -0.0182 0.01791 0.08792 0 -0.36413 0 1.9342 -0.20972 0.86671 -2.8015
ALA_586 -5.00585 0.47601 2.51465 -0.02308 0 0 2.35182 -1.88713 -0 -3e-05 -1.70485 -0.39656 0 0 0 0 0 0.01073 -0.03069 0 0 0 -0.40305 0 1.8394 -0.47699 0.75715 -1.97848
GLY_587 -4.45676 0.61981 2.92817 -0.00221 0 0 1.82848 -1.88782 -0.00351 -0.02472 -1.59301 -0.42608 0 0 0 0 0 0.02059 -0.04878 0 0 0 -1.54177 0 0.83697 0.171 0.43257 -3.14707
THR_588 -5.98821 0.50817 3.91177 -0.22465 0.18988 0.098 2.9813 -2.45409 -0.00765 -0.0364 -1.41703 -1.21504 0 0 0 0 0 0.01823 -0.0069 0.0017 0.24419 0 0.1344 2.33961 -1.0874 0.58538 0.42976 -0.995
TYR_589 -11.9896 0.62858 5.72321 -0.65369 0.09497 0.35541 3.35401 -3.89049 -0.00639 -0.03219 -2.64734 -0.22264 0 0 0 0 0 0.02675 -0.07989 0.00545 0 2.3091 -0.10611 0.00138 1.2797 0.2867 0.40952 -5.15359
VAL_590 -7.61268 0.71043 2.93152 -0.28328 0.19156 0.05772 2.96525 -2.68517 -0.00418 -0.01208 -2.76108 0.19998 0 0 0 0 0 0.02959 -0.00905 0.00052 0.0689 0 -0.38862 0 1.9342 -0.06991 0.33575 -4.40062
TRP_591 -11.2736 1.50373 6.16011 -0.99893 0.05251 0.38851 4.20701 -3.74122 -0.01705 -0.14812 -1.80865 -0.79572 0 0 0 0 0 0.02493 0.1197 0.01586 0 2.32276 -0.1295 0 1.6906 0.20885 0.99158 -1.22666
THR_592 -8.19406 1.16452 5.41644 -0.10403 0.03856 0.07404 2.75294 -3.24558 -0 -0 -2.40036 -0.79621 0 0 -0.31939 0 0 0.0564 0.05742 0.0111 0.10138 0 -0.61779 2.51887 -1.0874 0.25554 1.45791 -2.8597
GLY_593 -4.71897 0.22609 3.71317 -5e-05 0 0 2.54816 -2.19036 -0 -0 -2.65589 -0.40058 0 0 0 0 0 0.00692 -0.06946 0 0 0 0.17152 0 0.83697 0.4219 0.6467 -1.46388
PHE_594 -9.63237 1.41877 2.97994 -0.62299 0.06121 0.30939 1.77565 -2.4945 -0.03355 -0.17791 -1.91034 0.11931 0 0 -0.31939 0 0 0.02771 0.31122 0.00464 0 1.90125 -0.32774 0 1.0402 0.4674 0.50609 -4.59601
ASP_595 -6.98832 0.70946 9.27895 -0.10256 0.00769 0.28684 3.84932 -4.05386 -0.05257 -0.37841 -6.48442 -0.29486 0 0 -0.36196 -0.63753 0 0.01386 0.01392 0.03358 0 1.87722 0.04114 0 -2.3716 -0.40911 0.76826 -5.25495
TYR_596 -10.5346 0.75873 6.59532 -1.01968 0.16161 0.60024 3.57069 -3.61522 -0.01355 -0.15981 -3.32016 -0.3395 0 0 0 -0.26265 0 0.03801 0.06781 0.12998 0 2.03944 -0.38946 0.17226 1.2797 -0.37395 0.61095 -4.00385
LEU_597 -8.51499 1.27306 2.62127 -0.44898 0.11799 0.07012 2.17609 -2.33785 -0.02257 -0.14518 -3.17902 0.22966 0 0 -0.88921 0 0 0.03379 0.07345 0.11128 0.58566 0 -0.18349 0 0.18072 -0.35596 1.23719 -7.36698
GLY_598 -5.53788 0.43687 4.33683 -0.00042 0 0 2.06269 -2.49828 -0 -0 -0.71858 -0.19361 0 0 0 0 0 0.02089 0.00081 0 0 0 -1.52505 0 0.83697 -0.11928 1.14752 -1.75052
GLU_599 -7.3341 0.83568 7.9222 -0.25573 0.10104 0.39613 3.23047 -3.3135 -0.05771 -0.47298 -3.71903 -0.5402 0 0 0 -0.26265 0 0.0357 0.0669 0.17339 0 3.44331 -0.11187 0 -2.7348 0.45945 1.38485 -0.75346
PRO_600 -9.06609 1.01712 5.31274 -0.16971 0.11317 0.11362 1.39656 -2.48034 -0 -0 -1.59456 0.13641 0 0 0 0 0 0.01277 0.03725 0.01491 0.19928 0 -0.96952 0 -2.4119 0.7559 1.50716 -6.07523
THR_601 -5.396 0.57441 2.93372 -0.17445 0.07317 0.06411 1.88825 -1.88518 -0.03965 -0.2352 -1.28776 0.072 0 0 0 0 0 0.03477 0.10149 0.07094 0.07595 0 0.04068 2.33869 -1.0874 0.21266 1.23074 -0.39406
PRO_602 -6.65796 0.99773 2.00059 -0.12851 0.03201 0.08057 1.0283 -1.11836 -0 -0 -0.28479 0.51893 0 0 -0.83498 0 0 0.05267 0.10316 0.00817 0.09667 0 -0.06238 0 -2.4119 0.27333 1.5039 -4.80285
TRP_603 -13.4141 2.02416 4.56893 -0.91779 0.09676 0.61254 2.61754 -3.32064 -0.04728 -0.47571 -2.22981 -0.3287 0 0 0 0 0 0.05844 -0.00393 0.07793 0 2.44374 0.11784 0 1.6906 1.54518 1.11155 -3.77274
ASN_604 -6.74232 0.44794 4.96017 -0.16691 0.03469 0.23274 1.32753 -2.65262 -0.0061 -0.08482 -0.5316 -0.64573 0 0 -0.65347 0 0 0.08386 0.06739 0.00135 0 1.99558 -0.24265 0 -0.93687 1.10762 0.82114 -1.58306
GLY_605 -3.13616 0.19646 3.22386 -0.0012 0 0 1.8018 -1.77004 -0 -0 -1.43573 -0.338 0 0 -0.65347 0 0 0.05738 -0.04355 0 0 0 -0.89094 0 0.83697 0.96578 0.39865 -0.78819
THR_606 -3.2796 0.28266 2.51676 -0.12245 0.08109 0.06096 0.45291 -1.28851 -0 -3e-05 0.00521 -1.44658 0 0 0 0 0 0.44284 0.1376 0.02511 0.23945 0 -0.36321 2.2697 -1.0874 0.85631 0.33848 0.1213
GLY_607 -1.82934 0.12842 2.28156 -0.00054 0 0 0.64176 -1.09364 -0.02193 -0.137 -0.15746 -0.18671 0 0 0 0 0 0.09012 -0.04267 0 0 0 -0.64172 0 0.83697 -0.00718 0.44704 0.30769
SER_608 -2.46974 0.22983 2.00775 -0.02819 0 0.06492 0.12502 -1.01256 -0.00405 -0.02395 -0.90612 -0.46543 0 0 0 0 0 0.01666 0.02074 0.04585 0.24127 0 -0.35924 0.60436 -0.77834 -0.17926 0.37411 -2.49637
GLY_609 -2.26936 0.19039 2.69125 -0.00034 0 0 1.40609 -1.39696 -0.01802 -0.13111 -0.66035 -0.19357 0 0 0 0 0 0.03005 -0.10466 0 0 0 -1.52425 0 0.83697 0.05973 0.24162 -0.84253
ALA_610 -3.32252 0.3588 0.89334 -0.02589 0.00044 0 0.66278 -1.05605 -0.00181 -0.00501 -0.21551 -0.24279 0 0 0 0 0 0.01443 0.0913 0 0 0 -0.04923 0 1.8394 -0.13163 0.23366 -0.95627
VAL_611 -5.44305 0.32042 2.98085 -0.28264 0.1588 0.06065 1.81762 -2.08781 -0.03673 -0.27387 -1.10028 -0.31826 0 0 -1.02679 0 0 0.01147 -0.02183 0.04175 0.16616 0 -0.56385 0 1.9342 -0.61288 0.36665 -3.90942
GLY_612 -1.58114 0.05744 1.90458 -0.00045 0 0 0.57819 -0.97419 -0.00181 -0.00501 -0.18337 -0.17465 0 0 0 0 0 0.01193 -0.02009 0 0 0 -1.5095 0 0.83697 -0.15766 0.47682 -0.74194
SER_613 -2.33575 0.04786 3.66541 -0.02938 0 0.06871 1.53029 -1.58304 -0.01986 -0.11532 -0.86517 -0.31857 0 0 0 -0.56911 0 0.02884 0.02497 0.00089 0.32623 0 -0.2537 0.60055 -0.77834 -0.32468 0.35227 -0.54688
TRP_614 -8.39754 1.04817 2.06215 -0.88541 0.02464 0.15987 0.72133 -2.08524 -0 -0 0.18655 -0.56222 0 0 0 0 0 0.01038 0.0487 0.3025 0 2.72988 -0.28901 0 1.6906 0.00247 0.74594 -2.48623
PRO_615 -4.80281 0.48968 3.38641 -0.18604 0.00247 0.1329 1.64216 -1.60074 -0 -0 -1.65867 0.01038 0 0 -0.5541 0 0 0.01944 -0.06716 0.00375 0.77106 0 -0.57859 0 -2.4119 0.15673 0.76926 -4.47576
SER_616 -6.20578 0.5711 5.95412 -0.02737 0 0.02083 3.09228 -2.81841 -0.00447 -0.02384 -2.16547 0.05588 0 0 -1.16307 0 0 0.01265 0.08644 0.09772 0.51796 0 -0.03736 1.7207 -0.77834 -0.09637 0.95996 -0.23083
PRO_617 -7.3817 1.21631 3.31294 -0.12639 0.00444 0.09255 1.20635 -1.24579 -0.03814 -0.3163 -0.78178 0.21039 0 0 0 0 0 0.00714 -0.10181 0.01014 0.11367 0 -0.89763 0 -2.4119 -0.2252 1.25104 -6.10167
LYS_618 -10.0164 1.26443 9.01025 -0.7437 0.60811 0.74466 4.8116 -4.12269 -0.04722 -0.25527 -5.96965 0.63254 0 0 0 0 0 0.10573 -0.05501 0.15819 2.54058 0 0.26218 0 -1.5107 0.06273 1.3724 -1.14724
ASN_619 -8.22225 0.64487 7.07212 -0.15803 0.00034 0.2224 3.20456 -3.57561 -0.02872 -0.22874 -2.63058 -0.44248 0 0 -0.67798 0 0 0.13239 0.01822 0.00208 0 3.23933 0.46646 0 -0.93687 0.57775 1.55772 0.23699
SER_620 -6.34967 0.40226 6.29705 -0.02981 0 0.05029 3.13206 -2.91027 -0.03433 -0.22218 -1.34247 -1.03919 0 0 -0.82141 0 0 0.05383 -0.00575 0.11847 1.1085 0 -0.06917 0.60585 -0.77834 -0.07429 0.81747 -1.0911
TYR_621 -10.8984 0.74908 5.6592 -0.51367 0.03408 0.26365 3.59631 -3.42472 -0.05809 -0.32923 -1.84291 -0.30021 0 0 -0.3242 0 0 0.01094 0.10702 0.03716 0 2.23999 -0.28763 0.00113 1.2797 -0.55096 0.62659 -3.92512
PHE_622 -9.4938 1.05566 4.89081 -0.56761 0.07765 0.28495 3.33465 -3.10508 -0.00528 -0.02206 -2.25224 -0.05043 0 0 -0.82141 0 0 0.00516 -0.02777 0.0091 0 2.39951 0.00861 0 1.0402 -0.47646 1.00972 -2.70614
GLY_623 -4.44763 0.42681 4.7939 -0.00027 0 0 1.84902 -2.47481 -0.03308 -0.22073 -1.8663 -0.19491 0 0 -0.36196 0 0 0.14601 -0.04914 0 0 0 -0.09985 0 0.83697 -0.23854 0.75232 -1.18219
ILE_624 -8.48197 1.09455 3.49067 -0.49182 0.44425 0.10031 2.79809 -2.60877 -0.00444 -0.02215 -1.73248 -0.3248 0 0 0 0 0 0.04769 0.04155 0.15718 0.86491 0 -0.35107 0 0.73287 0.08551 0.78532 -3.3746
VAL_625 -9.05441 1.46847 2.74834 -0.26141 0.19038 0.04959 2.30849 -2.71825 -0.0032 -0.00953 -1.68388 -0.17043 0 0 0 0 0 0.02864 0.05892 0.09582 0.51461 0 -0.72205 0 1.9342 -0.02587 1.14923 -4.10232
ASP_626 -8.19595 0.5737 10.9568 -0.21811 0.08643 0.74671 5.32316 -4.77083 -0 -0 -7.65304 -0.84985 0 0 -1.0282 -0.39108 0 0.00509 0.08757 0.14223 0 1.75676 -0.58326 0 -2.3716 -0.15519 0.83669 -5.70203
THR_627 -4.86723 0.5834 4.48231 -0.12962 0.04959 0.06805 1.55658 -2.32641 -0.02515 -0.10895 -1.14571 -0.89939 0 0 0 -0.67246 0 0.00332 -0.05354 0.00799 0.11579 0 0.06045 2.40069 -1.0874 -0.16113 0.69524 -1.45356
ALA_628 -5.17905 0.71971 2.90143 -0.0266 0.00133 0 2.32615 -2.26839 -0.02941 -0.1003 -1.75118 -0.42514 0 0 -1.29105 0 0 0.00834 -0.00793 0 0 0 0.21917 0 1.8394 -0.33947 0.47695 -2.92602
GLY_629 -3.73042 0.47848 2.57238 -6e-05 0 0 1.46193 -1.65835 -0 -0 -0.86949 -0.40661 0 0 0 0 0 0.00774 -0.17296 0 0 0 -1.44771 0 0.83697 -0.59219 0.34489 -3.17539
PHE_630 -10.3923 1.3711 5.87615 -0.56241 0.15762 0.27856 2.32458 -3.39164 -0.03025 -0.10502 -2.40776 0.06652 0 0 -0.47734 0 0 0.02066 -0.06538 0.06172 0 3.70263 -0.15695 0 1.0402 0.04809 1.17941 -1.46187
PRO_631 -4.82455 0.87971 1.38094 -0.12386 0.0059 0.08999 0.65503 -0.77866 -0 -0 -0.87115 0.23982 0 0 0 0 0 0.01243 0.18253 0.01617 0.17921 0 -0.99906 0 -2.4119 0.01817 1.32443 -5.02485
LYS_632 -9.27072 0.85099 12.1151 -0.31894 0.05461 0.16429 5.5147 -4.80241 -0.03946 -0.20233 -7.72875 0.0002 0 0 -0.55142 -0.63753 0 0.04347 0.13239 0.18795 1.84439 0 -0.06919 0 -1.5107 -0.35996 1.00625 -3.57711
ASP_633 -5.92732 0.74056 6.22007 -0.12625 0.05001 0.40639 3.35474 -2.84074 -0 -0 -4.67579 -0.36267 0 0 0 -1.33498 0 0.01949 -0.10855 0.02571 0 1.74043 -0.01678 0 -2.3716 -0.02664 1.04106 -4.19284
THR_634 -5.33824 0.3572 4.36256 -0.11912 0.04371 0.06238 1.95126 -2.41032 -0.02286 -0.18528 -1.19076 -1.03004 0 0 0 0 0 0.06205 0.22026 0.01375 0.05332 0 0.04577 2.27866 -1.0874 -0.08911 0.5578 -1.46441
TYR_635 -12.208 1.9173 5.73413 -0.83785 0.03084 0.32659 3.39828 -3.56298 -0 -0 -3.17183 -0.31055 0 0 0 0 0 0.00764 0.01025 0.03206 0 2.01777 -0.19387 0.122 1.2797 -0.06899 0.5293 -4.94821
TYR_636 -11.1719 0.92764 5.47965 -0.73225 0.11401 0.40941 3.16177 -3.59419 -0.02872 -0.16299 -1.91892 -0.146 0 0 0 0 0 0.0232 0.69453 0.14467 0 2.30563 0.00246 0.00472 1.2797 -0.12932 0.93378 -2.4031
PHE_637 -11.0327 1.08306 5.12872 -0.99248 0.07138 0.35008 2.90913 -3.45574 -0.02439 -0.16319 -1.51173 -0.0602 0 0 0 0 0 0.02903 0.00513 0.12681 0 1.8207 -0.51437 0 1.0402 0.02644 0.97247 -4.19158
TYR_638 -11.5534 0.85575 4.51355 -0.62395 0.15607 0.28436 3.69253 -3.50545 -0.0125 -0.04797 -2.67418 -0.2486 0 0 0 0 0 0.01868 0.06093 0.06781 0 2.69732 0.10047 0.00509 1.2797 -0.03288 0.93382 -4.0329
GLN_639 -9.68756 1.04668 8.48551 -0.27382 0.0296 0.18814 4.32638 -4.15117 -0.02267 -0.16238 -3.23266 -0.3179 0 0 -0.60493 0 0 0.02032 -0.03316 0.10839 0 2.85467 -0.07002 0 -0.18838 -0.21815 0.98813 -0.91499
SER_640 -5.8622 0.40143 6.30742 -0.03735 1e-05 0.04831 2.54716 -2.88775 -0.01893 -0.14617 -2.13175 -0.67862 0 0 0 -0.50503 0 0.00989 -0.07552 0.10035 0.22147 0 0.02348 1.86929 -0.77834 -0.41422 0.74305 -1.26402
GLN_641 -6.99604 0.74787 5.67944 -0.74166 0.12849 0.85644 2.81302 -2.79743 -0.03183 -0.25232 -2.55689 -0.50771 0 0 0 -1.33817 0 0.00542 -0.02161 0.03669 0 2.42967 -0.18919 0 -0.18838 -0.2966 0.62899 -2.59179
TRP_642 -13.0058 1.52864 4.85858 -0.66682 0.09442 0.35568 3.65053 -3.58279 -0.00075 -0.00283 -3.38852 -0.30119 0 0 -0.84689 0 0 0.03437 0.01125 0.01482 0 2.61914 -0.07385 0 1.6906 0.60684 0.99524 -5.40928
ASN_643 -6.28419 0.43398 6.73024 -0.32464 0.19594 0.58904 3.77216 -3.30076 -0.03517 -0.21035 -2.09323 -0.6981 0 0 -1.61318 0 0 0.01752 -0.07995 0.01674 0 1.90815 -0.50856 0 -0.93687 0.48304 0.81658 -1.12159
ASP_644 -1.97977 0.05077 3.96413 -0.11926 0.01031 0.36223 0.6678 -1.64391 -0 -0 -1.86902 -0.54482 0 0 0 0 0 0.02881 0.00278 0.04998 0 2.85674 -0.32074 0 -2.3716 -0.51377 0.35032 -1.01903
ASP_645 -2.75767 0.4451 4.4077 -0.10511 9e-05 0.31623 2.13859 -1.89772 -0 -0 -5.01699 -0.33275 0 0 -0.57727 -0.44843 0 0.07192 -0.00689 0.03129 0 2.06782 -0.18502 0 -2.3716 -0.42227 0.38482 -4.25815
VAL_646 -3.74876 0.3425 2.91131 -0.31443 0.21418 0.06744 1.18404 -1.67858 -0.01549 -0.13802 -0.45296 -0.40278 0 0 -0.47359 0 0 0.0632 -0.01191 0.01325 0.12489 0 -0.4367 0 1.9342 -0.24438 0.38995 -0.67263
HIS_D_647 -6.14438 0.36675 4.98027 -0.38901 0.01107 0.42075 2.88935 -2.58413 -0 -0 -4.40781 -0.02599 0 0 0 -0.84737 0 0.01953 0.00046 0.01868 0 1.87162 -0.05174 0 -0.45461 -0.31931 0.29495 -4.35092
THR_648 -7.12486 0.38926 5.33764 -0.15929 0.06738 0.05741 3.16276 -2.90637 -0.02077 -0.20333 -3.16789 -0.27438 0 0 -0.76333 0 0 0.00781 0.26329 0.03156 0.26585 0 -0.19736 2.29482 -1.0874 -0.04106 0.28036 -3.7879
LEU_649 -7.98961 0.97358 2.13946 -0.5902 0.2111 0.18452 2.03161 -2.52596 -0 -0 -1.13945 0.17838 0 0 0 0 0 0.02277 -0.04832 0.11992 0.58267 0 0.1927 0 0.18072 0.81838 0.44924 -4.20848
HIS_650 -9.94422 0.62976 7.52412 -0.53295 0.00801 0.4007 3.7961 -4.05789 -0.01174 -0.0379 -4.25518 -0.76407 0 0 -1.15187 -0.55408 0 0.01394 -0.0382 0.03523 0 2.3792 -0.32871 0 -0.45461 0.9211 0.52136 -5.9019
ILE_651 -8.59701 0.99588 1.59702 -0.50114 0.50505 0.11134 1.69994 -2.44513 -0 -0 -1.30825 0.24997 0 0 0 0 0 0.01663 0.28108 0.15199 0.54684 0 -0.69124 0 0.73287 -0.11042 0.67514 -6.08946
LEU_652 -8.5325 0.8985 2.95432 -0.50791 0.30289 0.14061 2.71459 -2.45254 -0.01174 -0.0379 -2.33051 0.01446 0 0 0 0 0 0.01286 0.58151 0.06528 1.5527 0 -0.26847 0 0.18072 -0.36522 2.28767 -2.80069
PRO_653 -7.66216 1.2288 2.20577 -0.19261 0.00782 0.13408 1.47106 -1.35145 -0 -0 0.0631 0.23484 0 0 0 0 0 0.01984 0.59326 0.00902 0.16524 0 -0.34366 0 -2.4119 0.27488 2.18037 -3.3737
ALA_654 -4.26443 0.98206 1.32543 -0.02493 0.00017 0 1.39837 -1.40467 -0 -0 -0.20909 -0.2004 0 0 0 0 0 0.05144 0.15392 0 0 0 -0.17143 0 1.8394 -0.05585 1.1427 0.5627
TRP_655 -12.1548 3.13162 4.38717 -1.42959 0.53837 0.78187 3.05817 -3.41624 -0.03812 -0.27924 -0.9875 -0.3436 0 0 -0.5565 0 0 0.56048 -0.06491 0.53488 0 2.02975 -0.03921 0 1.6906 -0.62132 3.59713 0.37904
ASN_656 -7.4675 0.65105 6.72627 -0.1668 0.02316 0.25794 3.90525 -3.41629 -0.04089 -0.4259 -4.05428 -0.18344 0 0 -1.15843 -0.79699 0 0.16316 0.10882 0.00128 0 3.15946 0.16635 0 -0.93687 -0.33656 3.10743 -0.71375
GLU_657 -4.72726 0.63428 5.05718 -0.50205 0.16567 1.43228 2.42712 -2.35091 -0.01486 -0.12537 -1.78149 -2.94468 0 0 -0.18004 0 0 0.06969 -0.09924 0.01246 0 3.85891 -0.32603 0 -2.7348 -0.5094 0.65543 -1.9831
ASN_658 -3.2168 0.33389 3.49775 -0.38535 0.05005 0.78739 0.93753 -1.69325 -0.01063 -0.11383 -0.91573 -1.59069 0 0 0 -0.44683 0 0.02151 -0.07499 0.00045 0 3.13908 -0.39958 0 -0.93687 -0.74888 0.57847 -1.18729
VAL_659 -6.77831 0.76492 3.85527 -0.29736 0.15906 0.06699 2.05938 -2.5687 -0 -0 -1.15508 -0.4175 0 0 0 0 0 0.008 -0.00369 0.02344 0.32269 0 -0.45532 0 1.9342 -0.31361 0.50899 -2.2866
VAL_660 -7.91788 1.46846 3.78106 -0.30317 0.37881 0.06754 2.60856 -2.77896 -0 -0 -2.50623 0.28159 0 0 -0.46189 0 0 0.0531 0.55141 0.00434 0.06933 0 -0.38576 0 1.9342 -0.18822 1.1256 -2.21811
ALA_661 -4.62623 0.56931 2.81432 -0.02549 0.0004 0 1.80642 -2.0056 -0 -0 -1.41113 -0.20135 0 0 0 0 0 0.02674 0.02603 0 0 0 -0.03951 0 1.8394 -0.66712 1.04325 -0.85054
LYS_662 -5.82139 0.75334 5.47163 -0.70416 0.34278 0.74164 2.46984 -2.31706 -0 -0 -4.17063 -0.21532 0 0 -0.64193 0 0 0.03826 0.00079 0.22678 2.62864 0 0.09911 0 -1.5107 -0.42237 0.80539 -2.22536
GLY_663 -2.10527 0.07245 3.19261 -0.00037 0 0 1.89997 -1.50682 -0.00024 -0.00683 -2.92661 -0.17807 0 0 0 0 0 0.01185 -0.08142 0 0 0 -1.03183 0 0.83697 0.18156 0.66372 -0.97834
SER_664 -1.42643 0.16605 2.14628 -0.02694 5e-05 0.02286 1.08243 -1.00843 -0 -0 -0.57893 -0.26164 0 0 -0.85422 0 0 0.00588 -0.06107 0.00324 0.43711 0 0.06269 0.60036 -0.77834 -0.07507 0.08243 -0.46171
GLY_665 -1.70721 0.22082 1.91171 -5e-05 0 0 0.4841 -0.98189 -0 -0 0.28212 -0.40751 0 0 0 0 0 0.01218 -0.17973 0 0 0 -1.43385 0 0.83697 -0.84064 0.16143 -1.64155
ASN_666 -4.16319 0.3975 4.23609 -0.32196 0.042 0.67634 2.00393 -2.02614 -0.04294 -0.26543 -2.17726 -0.86292 0 0 0 0 0 0.0203 -0.08764 0.1211 0 1.85663 -0.93123 0 -0.93687 -0.89055 0.29936 -3.05286
ASN_667 -7.05904 0.44647 5.88062 -0.19326 0.01289 0.27086 2.72554 -3.0691 -0.01241 -0.08365 -2.69113 -0.48555 0 0 -0.85422 0 0 0.01525 -0.01273 0.09165 0 2.21487 0.27034 0 -0.93687 -0.27924 0.43258 -3.31613
VAL_668 -7.97064 1.4533 3.30194 -0.29046 0.28888 0.0602 3.3346 -2.55707 -0.01241 -0.08365 -2.69595 -0.02948 0 0 0 0 0 0.04689 0.09069 0.00061 0.21697 0 -0.59322 0 1.9342 -0.06685 1.02265 -2.5488
PRO_669 -4.75116 0.78455 2.03812 -0.19019 0.01651 0.13939 1.15915 -1.14988 -0.00097 -0.0027 -1.97228 -0.111 0 0 -0.56219 0 0 0.03754 -0.01677 0.02272 0.39442 0 -0.04305 0 -2.4119 0.72854 1.01607 -4.87511
VAL_670 -7.99695 1.01495 2.31259 -0.28045 0.18247 0.05743 2.95785 -2.4194 -0.00461 -0.01913 -3.35317 -0.06942 0 0 0 0 0 0.00487 0.01967 0.0014 0.13261 0 -0.51665 0 1.9342 0.61513 0.41589 -5.01071
VAL_671 -7.45796 1.00587 2.21274 -0.26479 0.19133 0.05298 2.7983 -2.32757 -0.01015 -0.03841 -2.18195 -0.23013 0 0 0 0 0 0.00461 -0.05369 0.01004 0.3653 0 -0.80638 0 1.9342 -0.44241 0.39884 -4.83923
VAL_672 -7.55294 1.01455 1.53636 -0.27092 0.18056 0.05946 2.03406 -2.16267 -0.0056 -0.02183 -2.85719 -0.30103 0 0 0 0 0 0.00971 0.07935 0.01085 0.21274 0 -0.7549 0 1.9342 -0.41355 0.58335 -6.68544
TYR_673 -9.79192 0.87066 2.9481 -0.54849 0.19917 0.265 2.26327 -2.55401 -0.039 -0.23724 -2.84593 -0.14181 0 0 0 0 0 0.00889 -0.01255 0.00303 0 3.58013 -0.01123 0.03408 1.2797 -0.26713 0.6253 -4.37198
THR_674 -6.36861 0.86058 3.31511 -0.23094 0.30152 0.09904 2.23315 -2.23822 -0.02096 -0.11519 -1.64848 -1.31964 0 0 -0.90895 0 0 0.01371 0.05813 0.00124 0.13322 0 0.13653 2.30017 -1.0874 0.10251 0.58301 -3.80048
ASP_675 -4.49709 0.10147 6.47774 -0.25365 0.06613 0.8518 3.27837 -2.76758 -0 -0 -3.82766 -3.25048 0 0 -0.76333 -0.84737 0 0.02204 -0.05238 0.05528 0 3.70566 -0.29038 0 -2.3716 -0.17278 0.53878 -3.99704
ALA_676 -4.98993 0.5067 2.71067 -0.02493 0 0 2.32997 -2.30612 -0 -0 -1.48402 -0.16643 0 0 -1.49082 0 0 0.03819 0.03846 0 0 0 -0.15686 0 1.8394 -0.77765 0.48688 -3.4465
ALA_677 -4.35438 0.27951 2.9798 -0.02177 0 0 2.28088 -1.95499 -0 -0 -2.25047 -0.38165 0 0 0 0 0 0.00575 -0.04378 0 0 0 -0.02282 0 1.8394 -0.5082 0.41519 -1.73753
LYS_678 -6.31943 0.70563 5.67624 -0.30934 0.04439 0.16125 3.35713 -2.75052 -0 -0 -3.46283 -0.26034 0 0 0 -0.93759 0 0.00356 0.06023 0.06951 2.24549 0 -0.02327 0 -1.5107 -0.09463 0.30397 -3.04127
VAL_679 -6.93243 0.73363 1.39829 -0.26963 0.17501 0.05801 2.25299 -2.07599 -0.00167 -0.00529 -2.52895 -0.24097 0 0 0 0 0 0.00871 0.12043 0.02037 0.29074 0 -0.72024 0 1.9342 -0.19857 0.41472 -5.56664
LYS_680 -7.5306 0.56069 5.54302 -0.30359 0.02829 0.15282 2.96677 -2.55835 -0.02845 -0.10307 -3.30893 -0.19649 0 0 0 0 0 0.00685 -0.04495 0.07824 2.37677 0 0.29877 0 -1.5107 -0.13889 0.46748 -3.24429
LEU_681 -9.63775 1.01816 2.17591 -0.48278 0.19417 0.10064 2.82173 -2.68903 -0.00167 -0.00529 -3.64661 0.19465 0 0 0 0 0 0.02052 0.02293 0.89776 0.81481 0 -0.28563 0 0.18072 -0.02964 0.57081 -7.76559
TYR_682 -11.056 1.24696 5.63262 -0.57984 0.05016 0.30463 3.17682 -3.45241 -0.01146 -0.04571 -3.1417 -0.11081 0 0 0 0 0 0.0076 0.06041 0.00888 0 1.92203 -0.4091 0.00045 1.2797 -0.21397 0.69146 -4.63929
PHE_683 -9.15626 1.13899 3.84548 -0.77377 0.02901 0.11054 2.50812 -2.89727 -0 -0 -3.01146 -0.49707 0 0 0 0 0 0.01155 0.16001 0.13855 0 2.61911 -0.06891 0 1.0402 -0.1823 0.78435 -4.20113
THR_684 -6.3719 0.84059 5.16638 -0.18135 0.09441 0.07124 3.34774 -2.9187 -0 -0 -4.11286 0.15163 0 0 -0.62112 0 0 0.01474 0.09438 0.0931 0.16379 0 0.04848 4.06346 -1.0874 0.14721 1.24342 0.24725
PRO_685 -5.34381 0.68815 2.83101 -0.13026 0.00306 0.0965 1.63149 -1.41119 -0.00018 -0.00066 -1.87301 0.19904 0 0 0 0 0 0.0195 -0.08026 0.03177 0.17452 0 -1.01098 0 -2.4119 -0.23647 1.02493 -5.79873
LYS_686 -4.18561 0.38965 4.87221 -0.57944 0.14827 0.23209 1.31533 -1.92901 -0 -0 -1.92567 0.62979 0 0 0 0 0 0.02025 -0.05673 0.04109 2.6877 0 0.01424 0 -1.5107 -0.65271 0.39496 -0.09427
GLY_687 -1.04243 0.06205 1.43703 -7e-05 0 0 0.2922 -0.6575 -0.01003 -0.04569 -0.01238 -0.38015 0 0 0 0 0 0.00441 -0.16705 0 0 0 -1.51095 0 0.83697 -0.67615 0.19553 -1.67419
SER_688 -3.36527 0.24502 3.06395 -0.02166 0 0.01891 1.48506 -1.51473 -0.01021 -0.04634 -0.57401 0.13622 0 0 0 0 0 0.05425 -0.00356 0.00996 0.76727 0 -0.20421 0.61222 -0.77834 -0.44319 0.14693 -0.4217
THR_689 -1.47281 0.07419 1.2167 -0.11885 0.07348 0.07045 0.2203 -0.71008 -0 -0 0.41063 -1.27663 0 0 0 0 0 0.03004 -0.02518 0.00217 0.10146 0 -0.60658 2.26604 -1.0874 -0.17605 0.24693 -0.76117
GLU_690 -3.89393 0.35314 4.55989 -0.28604 0.04919 0.34207 1.96688 -1.84845 -0 -0 -2.40049 -0.25561 0 0 -0.62112 -0.39133 0 0.01983 -0.04811 0.01409 0 2.84284 -0.02236 0 -2.7348 -0.46727 0.18091 -2.6407
LYS_691 -4.34006 0.60845 3.73598 -0.58797 0.14492 0.36479 1.13294 -1.52589 -0 -0 -2.29966 -0.10242 0 0 0 0 0 0.01149 -0.06839 0.05033 2.79112 0 0.35525 0 -1.5107 0.06582 0.25689 -0.91712
ARG_692 -4.74096 0.36302 5.70378 -0.44186 0.04747 0.22993 2.89318 -2.40818 -0 -0 -4.12788 0.28467 0 0 0 -0.39133 0 0.01007 -0.02763 0.02877 2.43333 0 0.00579 0 -1.2888 0.31008 0.35418 -0.76238
LEU_693 -5.34103 0.42641 1.44266 -0.51591 0.12279 0.1143 0.37519 -1.48395 -0 -0 0.00416 0.27491 0 0 0 0 0 0.02396 0.06659 0.03742 0.55048 0 -0.19726 0 0.18072 -0.23356 0.29268 -3.85944
ILE_694 -6.40449 0.72483 1.50865 -0.49805 0.38502 0.09488 1.05467 -1.65705 -0.01705 -0.10119 -0.49413 -0.01934 0 0 0 0 0 0.01367 0.0379 0.06296 0.63709 0 -0.52471 0 0.73287 -0.15295 0.47396 -4.14247
GLY_695 -3.26297 0.09328 3.2535 -0.00143 0 0 2.13305 -1.69733 -0.01705 -0.10119 -1.33777 -0.35578 0 0 0 0 0 0.01875 -0.12376 0 0 0 -1.34408 0 0.83697 0.25709 0.38597 -1.26276
GLU_696 -3.74154 0.37179 3.52775 -0.29771 0.06425 0.36066 0.5923 -1.30679 -0 -0 -1.22071 -0.30825 0 0 0 0 0 0.00147 -0.00808 0.03313 0 3.05526 -0.0869 0 -2.7348 0.35019 0.11177 -1.23621
LYS_697 -7.55357 1.19321 6.71029 -0.3909 0.08792 0.23575 2.81534 -2.80542 -0 -0 -5.88361 0.00252 0 0 0 0 0 0.00593 0.02458 0.23022 2.44398 0 0.00218 0 -1.5107 0.05838 0.33009 -4.00381
SER_698 -3.12017 0.43511 2.12913 -0.03822 0 0.08454 0.92863 -1.12284 -0.02647 -0.18299 -0.95695 -0.22604 0 0 0 0 0 0.02356 0.01926 0.0009 0.61709 0 -0.07453 0.60638 -0.77834 -0.0521 0.4174 -1.31664
PHE_699 -9.05486 0.933 2.73321 -0.54583 0.0275 0.22929 1.38028 -2.41736 -0.0054 -0.01615 -2.09436 0.1802 0 0 0 0 0 0.01165 0.04387 0.0432 0 1.99797 -0.38817 0 1.0402 -0.10211 0.57558 -5.4283
THR_700 -4.75538 0.20139 5.20142 -0.17779 0.14045 0.0703 2.609 -2.33462 -0.02597 -0.1966 -3.42205 0.15473 0 0 0 -0.60742 0 0.02087 -0.00925 0.01358 0.09883 0 0.02332 2.34991 -1.0874 -0.07176 0.59362 -1.21083
LYS_701 -3.59003 0.24174 3.71152 -0.48869 0.17771 0.22164 1.21812 -1.53297 -0.0054 -0.01615 -3.0573 0.23038 0 0 0 -0.49931 0 0.00571 -0.0006 0.0202 2.55449 0 0.00951 0 -1.5107 -0.08205 0.28099 -2.11118
LYS_702 -5.93575 0.41842 5.84987 -0.35075 0.05503 0.19106 3.16345 -2.53227 -0 -0 -3.72524 0.02418 0 0 0 -0.49464 0 0.00798 0.1025 0.11775 2.48699 0 0.09001 0 -1.5107 -0.18276 0.32713 -1.89773
THR_703 -3.41461 0.51639 1.51951 -0.15829 0.06862 0.05696 0.6468 -1.25051 -0 -0 -0.71704 -0.24318 0 0 0 0 0 0.00736 -0.03256 0.09831 0.23509 0 -0.2073 2.26962 -1.0874 -0.00938 0.29498 -1.40663
THR_704 -5.53523 0.42983 5.71973 -0.10991 0.05805 0.07296 3.79919 -2.90471 -0 -0 -4.61976 -0.57616 0 0 -0.54222 -0.69612 0 0.005 0.01477 0.13822 0.05865 0 -0.49896 2.35536 -1.0874 -0.17587 0.38222 -3.71238
ALA_705 -1.47803 0.15784 1.94676 -0.0224 0 0 0.91242 -0.97692 -0 -0 0.33827 -0.3455 0 0 0 0 0 0.00597 -0.03502 0 0 0 -0.39515 0 1.8394 -0.5263 0.45137 1.8727
ALA_706 -2.84102 0.3378 2.66069 -0.02824 0.00697 0 1.01467 -1.45803 -0 -0 -1.43326 -0.44045 0 0 -0.8133 0 0 0.00389 -0.05922 0 0 0 0.01604 0 1.8394 -0.56519 0.32654 -1.43271
GLY_707 -2.25686 0.1966 2.30623 -5e-05 0 0 0.9702 -1.31167 -0.00597 -0.094 -1.22424 -0.3536 0 0 0 0 0 0.00174 -0.18503 0 0 0 -1.511 0 0.83697 -0.5286 0.49151 -2.66777
TYR_708 -7.72934 0.7099 4.82934 -0.86385 0.07665 0.12274 2.68877 -2.81014 -0.02194 -0.12318 -1.94332 -0.38336 0 0 -0.54222 0 0 0.00888 -0.03185 0.00187 0 2.33483 -0.0478 0.01626 1.2797 -0.4569 0.5487 -2.33625
THR_709 -3.99615 0.32936 1.91607 -0.14504 0.07086 0.10876 0.65229 -1.35116 -0.0079 -0.09357 -0.71897 -1.1825 0 0 0 0 0 0.07925 0.00637 9e-05 0.69008 0 -0.167 2.37824 -1.0874 -0.13963 0.53364 -2.1243
TYR_710 -8.26085 0.39261 3.08268 -1.04502 0.09655 0.53589 2.49494 -2.16853 -0.013 -0.05069 -2.31285 -0.34534 0 0 0 -0.76212 0 0.01241 -0.00678 0.02712 0 1.57361 -0.51451 0.00546 1.2797 0.01587 0.57558 -5.38727
GLN_711 -6.78142 0.61624 4.13132 -0.44348 0.15004 0.38634 1.55931 -2.39353 -0.0068 -0.08589 -1.61683 -0.75543 0 0 -0.58187 0 0 0.03182 -0.00439 0.10258 0 3.75027 -0.1281 0 -0.18838 -0.10093 0.46617 -1.89293
VAL_712 -7.05821 0.8029 3.48218 -0.3131 0.25905 0.06831 2.04644 -2.29635 -0.02451 -0.1842 -2.63748 -0.56323 0 0 0 0 0 0.01333 -0.02029 0.05913 0.28707 0 -0.28026 0 1.9342 -0.28865 0.42509 -4.2886
TYR_713 -9.741 0.69861 5.53902 -0.85298 0.08561 0.13397 3.78453 -3.26657 -0 -0 -2.75877 -0.38218 0 0 0 -0.71042 0 0.00388 -0.06395 0.03504 0 2.32917 0.03668 0.02837 1.2797 -0.33621 0.45827 -3.69921
GLU_714 -4.26597 0.20091 4.93934 -0.24068 0.06709 0.38392 1.4241 -1.96941 -0.05323 -0.31702 -3.16251 -0.56538 0 0 0 -1.10206 0 0.00369 0.01926 0.03541 0 3.38514 0.29965 0 -2.7348 0.14089 0.41357 -3.09809
GLY_715 -3.12167 0.24777 3.53803 -0.00021 0 0 1.94249 -1.73686 -0 -0 -1.00603 -0.17471 0 0 0 0 0 0.00394 -0.04402 0 0 0 -0.59104 0 0.83697 0.26396 0.29114 0.44974
ALA_716 -1.17611 0.07562 1.68052 -0.02361 0 0 0.63198 -0.78877 -0.00541 -0.05283 0.69136 -0.3646 0 0 0 0 0 0.01527 -0.07378 0 0 0 -0.37427 0 1.8394 -0.34345 0.20678 1.93809
ASP_717 -2.75958 0.38903 4.80252 -0.24869 0.07519 0.8437 1.58046 -2.06522 -0 -0 -4.67972 -3.39499 0 0 0 -0.71042 0 0.00979 -0.03898 0.26161 0 2.76218 -0.51273 0 -2.3716 -0.46565 0.29775 -6.22536
LYS_718 -5.45366 0.37858 5.21588 -0.47703 0.08641 0.30487 1.6415 -2.29625 -0.03071 -0.17446 -1.24035 0.14044 0 0 0 0 0 0.00385 -0.01929 0.02697 2.9246 0 0.19028 0 -1.5107 -0.22989 0.3134 -0.20555
ASP_719 -4.83865 0.27486 6.96569 -0.14098 0.00204 0.41331 2.90226 -2.74658 -0.02799 -0.15578 -3.60209 -0.99453 0 0 -3.22573 0 0 0.00763 0.00694 0.30872 0 3.47265 0.08945 0 -2.3716 -0.32229 0.21428 -3.76839
SER_720 -1.30802 0.04007 2.29374 -0.02861 9e-05 0.046 0.47228 -0.98383 -1e-05 -1e-05 -0.07827 -1.03814 0 0 0 0 0 0.00373 -0.00028 0.00972 0.17217 0 -0.21455 0.62355 -0.77834 -0.56473 0.17343 -1.15999
THR_721 -5.34733 0.63692 5.74883 -0.18669 0.12417 0.07305 2.99269 -2.64885 -0.00044 -0.0012 -2.36457 -0.26711 0 0 -1.06381 0 0 0.00675 0.08047 0.01381 0.08927 0 0.18269 2.30435 -1.0874 -0.26788 0.32298 -0.65931
ALA_722 -3.22437 0.30403 2.23054 -0.02314 0 0 1.25092 -1.50423 -1e-05 -1e-05 -0.65999 -0.34401 0 0 0 0 0 0.01222 -0.07361 0 0 0 -0.39587 0 1.8394 -0.19973 0.63625 -0.1516
HIS_723 -8.51662 1.23279 5.62734 -0.68304 0.03648 0.71168 1.31674 -3.0105 -0.00733 -0.04738 -0.39916 -1.41173 0 0 0 0 0 0.02355 -0.04425 0.01622 0 2.80361 -0.10907 0 -0.45461 -0.51438 0.76701 -2.66265
LYS_724 -6.97905 0.48721 6.51801 -0.31487 0.03528 0.16856 2.34377 -2.82707 -0.03697 -0.18692 -1.36931 -0.22303 0 0 0 0 0 0.02754 -0.00798 0.0522 1.72306 0 -0.04502 0 -1.5107 -0.45173 0.49465 -2.10235
ASN_725 -8.05034 0.77441 7.78043 -0.18305 0.02604 0.2824 4.64323 -3.82927 -0.0024 -0.04205 -3.70212 -0.51121 0 0 -2.16192 0 0 0.00285 0.02485 0.00535 0 2.0614 -0.56878 0 -0.93687 -0.61919 0.40379 -4.60244
MET_726 -8.09582 0.78439 3.04542 -0.45228 0.07544 0.14763 1.41646 -1.98067 -0.00374 -0.07538 -1.11962 -0.18883 0 0 0 0 0 0.00745 -0.08112 0.52823 0.92045 0 0.08763 0 0.60916 -0.61995 0.56836 -4.42678
TYR_727 -8.2614 0.90396 2.8614 -0.98735 0.13279 0.52762 1.94664 -2.31927 -0.01335 -0.17347 -0.37599 -0.34361 0 0 0 0 0 0.01533 0.04079 0.07049 0 1.51458 -0.45741 0.04986 1.2797 -0.20739 0.50719 -3.28888
LEU_728 -8.37215 1.15158 1.51471 -0.48737 0.23604 0.09931 2.03644 -1.94148 -0 -0 -2.4032 0.11173 0 0 0 0 0 0.01967 0.01472 0.033 0.62682 0 -0.31122 0 0.18072 -0.10577 0.51941 -7.077
THR_729 -3.87251 0.80699 1.68219 -0.13864 0.08758 0.10802 0.60011 -1.31605 -0 -0 -1.16278 -0.92878 0 0 0 0 0 0.06396 -0.0026 0.03212 0.58962 0 -0.16998 2.33706 -1.0874 -0.17194 0.60201 -1.94103
TRP_730 -11.5822 1.09258 3.69857 -0.89584 0.20208 0.61201 2.46314 -2.94967 -0.00048 -0.00269 -1.98684 -0.23539 0 0 0 0 0 0.00854 0.16006 0.02665 0 2.52105 -0.15503 0 1.6906 0.01557 0.83112 -4.48615
ASN_731 -2.67227 0.1603 1.48266 -0.18527 0.01236 0.29479 0.40897 -0.88745 -0.00048 -0.00269 -0.19043 -0.59084 0 0 0 0 0 0.01249 -0.03745 0.00064 0 2.87298 -0.39066 0 -0.93687 0.01604 0.6071 -0.02606
VAL_732 -6.50165 0.75165 2.65461 -0.28265 0.1936 0.06357 2.63639 -2.22274 -0.01942 -0.12507 -2.57275 -0.39743 0 0 0 0 0 0.03904 -0.02946 0.03445 0.19345 0 -0.73325 0 1.9342 -0.11194 0.93849 -3.5569
PRO_733 -3.76626 0.59466 1.79168 -0.13048 0.00654 0.09633 0.96753 -1.04128 -0 -0 -1.30553 0.1931 0 0 0 0 0 0.0136 -0.08781 0.03735 0.12077 0 -0.94058 0 -2.4119 -0.41499 1.25464 -5.02264
TRP_734 -8.71352 0.7675 4.7116 -1.26309 0.17267 0.20667 1.92922 -2.93502 -0.03337 -0.25963 -2.31562 -0.85165 0 0 -0.5565 0 0 0.03188 0.09109 0.11245 0 2.41406 -0.15475 0 1.6906 -0.641 0.89373 -4.70265
ALA_735 -3.34684 0.34099 1.47311 -0.02347 0 0 0.48954 -1.35394 -0 -0 0.06472 -0.4641 0 0 0 0 0 0.00947 0.01053 0 0 0 -0.3299 0 1.8394 -0.19064 0.61032 -0.87082
GLU_736 -5.00452 0.50733 4.02174 -0.27967 0.03975 0.3454 1.22384 -1.78582 -0 -0 -2.99514 -0.27312 0 0 0 0 0 0.01003 -0.05732 0.28943 0 2.79737 0.01588 0 -2.7348 -0.1403 0.28459 -3.73535
GLY_737 -4.00453 0.22312 3.36139 -0.0011 0 0 2.01943 -1.81731 -0 -0 -1.56075 -0.34497 0 0 -0.59946 0 0 0.013 -0.06278 0 0 0 -1.54332 0 0.83697 0.31183 0.24205 -2.92645
THR_738 -6.09144 0.56481 4.72181 -0.16783 0.08726 0.05971 3.12333 -2.64757 -0 -0 -3.45187 -0.35199 0 0 0 -0.55547 0 0.01326 0.17949 0.01107 0.28359 0 -0.22708 2.34521 -1.0874 0.59817 0.30996 -2.28297
ILE_739 -8.40471 1.74329 2.03957 -0.6052 0.52667 0.10311 2.71195 -2.29912 -0.02326 -0.15386 -2.64134 0.29184 0 0 0 0 0 0.0167 0.11061 0.30912 0.93559 0 -0.75549 0 0.73287 -0.20854 0.68821 -4.88199
SER_740 -4.70988 0.21433 3.83436 -0.02764 0 0.04837 2.6698 -2.14642 -0.00485 -0.02333 -2.57347 -1.01479 0 0 0 0 0 0.00855 0.0198 0.02119 0.67428 0 -0.01845 0.64092 -0.77834 -0.17215 0.6053 -2.73244
ALA_741 -4.55943 0.66327 0.68971 -0.02397 0 0 1.51036 -1.47055 -0.00193 -0.01175 -1.33863 -0.32765 0 0 0 0 0 0.00901 0.11723 0 0 0 0.18529 0 1.8394 0.28179 0.29783 -2.14002
GLU_742 -6.16432 0.44331 5.79101 -0.21446 0.02425 0.3233 3.6651 -2.8276 -0.00874 -0.03691 -5.72067 -0.57769 0 0 0 -0.37809 0 0.00562 -0.07785 0.07519 0 3.28594 0.33825 0 -2.7348 0.41987 0.22531 -4.14398
ALA_743 -5.09011 0.64312 1.32779 -0.02683 0.00113 0 1.54215 -1.74193 -0.00241 -0.01213 -2.04493 -0.32245 0 0 0 0 0 0.01628 -0.02192 0 0 0 0.3118 0 1.8394 0.3479 0.30472 -2.9284
TYR_744 -10.4771 0.65525 5.5882 -0.59913 0.1208 0.30227 3.78254 -3.61606 -0.02281 -0.08269 -4.69052 -0.17978 0 0 0 -0.37809 0 0.00971 0.00475 0.04376 0 2.00192 -0.40835 0.20975 1.2797 -0.03782 0.46919 -6.02449
ASP_745 -4.72896 0.3405 5.66873 -0.10693 0.0076 0.31376 3.06564 -2.65492 -0 -0 -3.58459 -1.14392 0 0 -0.83344 0 0 0.01131 -0.02502 0.06007 0 2.28703 -0.36558 0 -2.3716 -0.31754 0.51247 -3.86539
GLU_746 -2.92813 0.28278 4.19318 -0.22143 0.03865 0.32606 2.04287 -1.81658 -0 -0 -3.86401 -0.61971 0 0 -0.83344 -0.49931 0 0.03313 -0.07793 0.04291 0 3.47576 -0.28836 0 -2.7348 -0.51155 0.42282 -3.53707
ASN_747 -2.84101 0.37565 3.06209 -0.1962 0.03764 0.31484 0.5914 -1.40042 -0 -0 -0.04493 -0.48182 0 0 0 0 0 0.00147 -0.06655 0.00752 0 2.06541 -0.60658 0 -0.93687 -0.73022 0.22657 -0.62201
ASN_748 -3.33824 0.20926 3.79518 -0.19828 0.04321 0.33862 1.60123 -1.78075 -0 -0 -1.7635 -0.99024 0 0 0 -0.93759 0 0.00608 -0.09586 0.00112 0 2.00911 -0.96497 0 -0.93687 -0.79091 0.21903 -3.57436
ARG_749 -4.20155 0.26653 4.49201 -0.63139 0.16516 0.32558 1.82999 -2.04018 -0 -0 -1.2691 0.27706 0 0 0 0 0 0.01001 0.0041 0.10125 2.20186 0 0.03526 0 -1.2888 -0.45643 0.23149 0.05285
LEU_750 -4.9782 0.3985 1.63043 -0.53652 0.16884 0.12081 0.55317 -1.3707 -0 -0 -0.754 0.32617 0 0 0 0 0 0.00813 0.10858 0.02518 0.53593 0 -0.14655 0 0.18072 -0.31725 0.20722 -3.83955
ILE_751 -6.94427 0.58886 3.23777 -0.47502 0.2867 0.10772 1.56668 -2.29999 -0.00241 -0.01213 -1.19739 0.10034 0 0 0 0 0 0.02424 -0.05994 0.04081 0.41905 0 -0.51063 0 0.73287 -0.57133 1.01684 -3.95123
PRO_752 -3.31439 0.48042 2.97105 -0.12124 0.00457 0.08909 1.39483 -1.33929 -0 -0 -1.9537 0.23215 0 0 0 0 0 0.10071 -0.10117 0.02123 0.13251 0 -1.00113 0 -2.4119 -0.67027 1.10657 -4.37996
GLU_753 -2.25251 0.18364 2.96218 -0.45212 0.21718 1.41526 1.43496 -1.3594 -0.02858 -0.16004 -0.83154 -3.03054 0 0 0 0 0 0.27869 -0.06318 0.01518 0 3.95919 -0.32384 0 -2.7348 -0.72531 0.30774 -1.18783
GLY_754 -1.19771 0.14534 1.67669 -4e-05 0 0 0.41647 -0.80184 -0.02858 -0.16004 0.27494 -0.40967 0 0 0 0 0 0.16831 -0.12925 0 0 0 0.3964 0 0.83697 -0.26574 0.23967 1.16193
SER_755 -2.9299 0.22939 3.45209 -0.02938 0.01358 0.02776 1.6599 -1.56123 -0.03242 -0.18908 -2.01709 0.05537 0 0 0 0 0 0.10997 0.19185 0.00022 0.54055 0 -0.09993 0.60335 -0.77834 -0.07816 0.22915 -0.60236
THR_756 -5.60543 0.61319 3.94788 -0.17322 0.08765 0.0608 1.65217 -2.31047 -0.03121 -0.24613 -1.23015 -0.10064 0 0 0 0 0 0.13842 -0.03866 0.06166 0.19175 0 -0.20074 2.28397 -1.0874 -0.11304 0.44015 -1.65946
GLU_757 -4.12281 0.09844 4.16707 -0.38962 0.07795 0.69192 2.3417 -1.99018 -0.01282 -0.05308 -2.86067 -0.59421 0 0 0 0 0 0.01537 0.01428 0.00857 0 3.12562 -0.06353 0 -2.7348 -0.03902 0.43256 -1.88727
GLY_758 -2.89283 0.25168 1.9233 -0.00034 0 0 0.93219 -1.23891 -0.01162 -0.11014 -0.92211 -0.19226 0 0 0 0 0 0.01041 -0.05174 0 0 0 -1.52678 0 0.83697 0.03441 0.19233 -2.76544
ASN_759 -4.97046 0.40123 5.04946 -0.18435 0.02847 0.2949 2.62158 -2.57596 -0 -0 -1.73781 -0.52181 0 0 -1.15187 0 0 0.01429 0.08087 0.00035 0 2.70651 -0.58769 0 -0.93687 0.12931 0.27783 -1.062
ALA_760 -3.67678 0.23021 2.81364 -0.02446 0.00017 0 2.26237 -1.81095 -0 -0 -2.05741 -0.42232 0 0 0 0 0 0.03305 0.0669 0 0 0 -0.06705 0 1.8394 -0.34308 0.2525 -0.90382
SER_761 -3.58499 0.64788 2.28566 -0.03284 0 0.07619 0.74023 -1.42274 -0.00041 -0.01474 -0.53062 -0.17863 0 0 0 0 0 0.21657 -0.00524 0.00471 0.37424 0 -0.30268 0.60036 -0.77834 -0.38671 0.18198 -2.11012
VAL_762 -6.76332 1.80889 3.72606 -0.24935 0.11786 0.04834 3.11257 -2.69698 -0 -0 -2.52473 -0.38645 0 0 0 0 0 0.25886 0.09475 0.00832 0.30196 0 -0.67121 0 1.9342 -0.18129 0.66158 -1.39996
THR_763 -4.79173 0.36059 3.32967 -0.16937 0.08171 0.05937 1.51578 -1.91091 -0.01175 -0.11186 -1.64655 0.33846 0 0 0 -0.55547 0 0.06662 0.02172 0.00034 0.30102 0 -0.2315 4.06747 -1.0874 -0.10381 0.82418 0.34657
THR_764 -5.37776 0.51625 3.98321 -0.1596 0.06291 0.05858 2.24112 -2.14294 -0.01716 -0.2484 -2.49679 -0.27801 0 0 -0.59946 0 0 0.04083 -0.00667 0.09881 0.05511 0 0.03901 4.16491 -1.0874 -0.15922 0.48658 -0.82606
THR_765 -5.52004 0.35062 3.82509 -0.12848 0.11733 0.08837 2.54201 -2.06939 -0 -0 -2.65467 -0.45665 0 0 -1.92091 -0.79699 0 0.01509 0.32055 0.48016 0.07077 0 -0.56416 2.26542 -1.0874 -0.27703 0.72737 -4.67295
GLY_766 -2.11161 0.05711 2.69834 -0.00037 0 0 1.50701 -1.18312 -0.01487 -0.13804 -2.39137 -0.16089 0 0 -1.88082 0 0 0.01353 -0.08998 0 0 0 -1.14573 0 0.83697 0.00804 0.68155 -3.31424
LYS_767 -1.97658 0.14021 2.05268 -0.29683 0.03045 0.13355 0.53241 -1.05012 -0.05093 -0.26159 -0.64138 0.06369 0 0 0 0 0 0.0112 0.00683 0.00035 1.91589 0 -0.06641 0 -1.5107 -0.06033 0.25737 -0.77026
ALA_768 -3.7195 0.4292 0.09872 -0.02511 0.00011 0 0.20936 -1.06217 -0 -0 0.26417 -0.2488 0 0 0 0 0 0.00531 -0.0763 0 0 0 0.00485 0 1.8394 -0.55337 0.15278 -2.68134
ALA_769 -4.25434 0.30762 2.66295 -0.02308 6e-05 0 2.00272 -1.95151 -0.02587 -0.15702 -1.6723 -0.33584 0 0 0 0 0 0.00202 -0.01591 0 0 0 0.47999 0 1.8394 0.54611 0.16985 -0.42515
LYS_770 -7.57744 0.57928 6.95198 -0.42527 0.0575 0.25249 2.72574 -3.21105 -0.02541 -0.1548 -2.81389 -0.18804 0 0 0 0 0 0.00845 0.06782 0.16737 2.10102 0 0.19584 0 -1.5107 1.05652 0.39291 -1.34968
LEU_771 -8.22233 0.71855 1.60619 -0.48054 0.20751 0.08909 1.57771 -2.1516 -0 -0 -1.50753 0.18737 0 0 0 0 0 0.00146 0.14895 0.01461 0.46358 0 -0.37919 0 0.18072 -0.05557 0.55223 -7.04879
LYS_772 -4.22559 0.30376 5.35186 -0.44007 0.054 0.28143 3.30512 -2.3902 -0.01273 -0.04487 -5.20941 0.16365 0 0 0 -0.68815 0 0.01005 -0.04918 0.12928 2.54114 0 0.25861 0 -1.5107 0.16333 0.39985 -1.60882
ALA_773 -4.57523 0.52882 1.20107 -0.02549 0.00032 0 0.96485 -1.61415 -0 -0 -0.45325 -0.33269 0 0 -0.92258 0 0 0.01421 -0.03807 0 0 0 0.50501 0 1.8394 0.59802 0.30017 -2.00959
ASP_774 -3.90282 0.14104 5.41811 -0.10218 0.00081 0.29713 3.0675 -2.52209 -0.01273 -0.04487 -4.76182 -0.26108 0 0 0 -0.68815 0 0.00634 0.0895 0.00078 0 3.29779 0.10497 0 -2.3716 0.56853 0.42394 -1.25087
ALA_775 -4.00169 0.62914 1.25396 -0.02407 0 0 0.77972 -1.44984 -0 -0 -0.34129 -0.23879 0 0 0 0 0 0.00451 0.06408 0 0 0 0.01563 0 1.8394 0.16576 0.49322 -0.81025
ASP_776 -4.22987 0.26154 7.15702 -0.20066 0.02072 0.69548 3.13942 -2.81912 -0.01153 -0.09903 -4.64694 -1.95254 0 0 -1.11519 -0.30163 0 0.01831 0.03727 0.00956 0 2.70063 -0.28531 0 -2.3716 -0.49537 0.45625 -4.03257
ARG_777 -5.13397 0.2802 5.97795 -0.91922 0.19953 0.68407 2.47742 -2.65353 -0 -0 -2.24565 -0.16857 0 0 -0.42603 -0.75949 0 0.05615 -0.05314 0.0324 1.61571 0 -0.07583 0 -1.2888 -0.09223 0.45566 -2.03737
LYS_778 -2.41487 0.13967 2.49842 -0.30732 0.03085 0.15062 1.39762 -1.27366 -0 -0 -1.07627 -0.1405 0 0 0 0 0 0.05621 0.07587 0.00037 1.95059 0 -0.17985 0 -1.5107 0.15377 0.2799 -0.16931
THR_779 -3.85583 0.42869 1.83689 -0.15671 0.06571 0.05574 0.76905 -1.48054 -0.00251 -0.04346 -0.28388 -0.37417 0 0 0 0 0 0.0199 0.00301 0.00046 0.25675 0 -0.13799 2.32186 -1.0874 -0.06322 0.19097 -1.53665
ILE_780 -8.2887 1.05767 3.83587 -0.5017 0.27121 0.11111 2.24829 -2.75224 -0 -0 -3.06615 -0.17378 0 0 0 0 0 0.01834 -0.01881 0.11785 0.45899 0 -0.16727 0 0.73287 -0.05016 0.54267 -5.62393
THR_781 -6.2581 0.81284 6.27864 -0.12809 0.04171 0.1001 3.27753 -2.91891 -0.06884 -0.5071 -4.16626 -0.40736 0 0 -0.98647 -0.22319 0 0.10423 -0.00959 0.04817 1.19884 0 0.10505 2.38915 -1.0874 -0.10117 0.76008 -1.74614
ALA_782 -6.23299 0.48317 3.35381 -0.03056 0.0152 0 1.75341 -2.79866 -0 -0 -1.26534 -0.50225 0 0 0 0 0 0.02265 0.01395 0 0 0 -0.08738 0 1.8394 0.16678 0.45384 -2.81498
ASP_783 -6.80202 0.61177 8.87476 -0.22954 0.07636 0.78359 4.2183 -3.76289 -0.02189 -0.12383 -5.81671 -2.28622 0 0 -1.68094 -0.22319 0 0.03752 -0.02228 0.0807 0 2.57399 -0.0873 0 -2.3716 0.20851 0.36907 -5.59385
GLY_784 -3.3746 0.12625 3.47277 -5e-05 0 0 1.25208 -1.76172 -0.02503 -0.15708 -0.71532 -0.38033 0 0 0 0 0 0.03814 -0.16821 0 0 0 -1.45129 0 0.83697 -0.4824 0.39837 -2.39144
LYS_785 -6.02663 0.57643 8.59482 -0.26632 0.01746 0.11076 4.38087 -3.46788 -0.00188 -0.02813 -7.56148 -0.18407 0 0 -2.26792 -0.78995 0 0.02552 -0.01237 1.30706 1.74629 0 -0.22016 0 -1.5107 -0.24234 0.47829 -5.34232
ASP_786 -7.09635 0.79318 10.2823 -0.15456 0.05198 0.48799 5.32777 -4.07374 -0.00439 -0.07159 -7.14036 -1.4959 0 0 -2.04541 -1.17512 0 0.01735 -0.07808 0.60847 0 3.0657 -0.38883 0 -2.3716 0.16959 0.71286 -4.57869
LEU_787 -8.73959 0.7406 2.51465 -0.48897 0.19225 0.09641 1.78949 -2.31888 -0.00943 -0.10515 -0.10611 0.18434 0 0 0 0 0 0.03337 0.17931 0.03975 0.45153 0 -0.36097 0 0.18072 -0.26064 0.82892 -5.15839
SER_788 -5.18908 0.34574 4.38712 -0.0303 0.00027 0.05279 2.86955 -2.25876 -0.01476 -0.10813 -2.42687 -0.97157 0 0 0 0 0 0.02279 -0.02523 0.04746 0.4667 0 0.27449 0.66423 -0.77834 0.06789 0.64055 -1.96346
TYR_789 -10.0485 1.31033 4.09985 -0.5581 0.12521 0.26312 2.86721 -2.9015 -0.00815 -0.02511 -3.01717 -0.24667 0 0 -0.68916 0 0 0.00309 -0.05443 0.10241 0 2.72912 -0.0016 0.00045 1.2797 0.16296 0.4635 -4.14347
ILE_790 -8.61105 0.91417 2.08079 -0.49449 0.46011 0.11722 2.3671 -2.55503 -0.00341 -0.00958 -2.69809 -0.07536 0 0 0 0 0 0.00431 -0.03281 0.00379 0.29855 0 -0.68139 0 0.73287 -0.22188 0.51338 -7.8908
GLU_791 -5.12185 0.42339 4.75323 -0.20951 0.0409 0.31089 3.10554 -2.39611 -0.03102 -0.16353 -3.79711 -0.51595 0 0 0 -0.78628 0 0.00857 -0.03561 0.09115 0 3.23982 0.10879 0 -2.7348 -0.2019 0.53347 -3.37791
VAL_792 -7.64232 1.22234 1.59088 -0.27662 0.18127 0.05892 2.45857 -2.41623 -0.00018 -0.00048 -2.05557 -0.38681 0 0 0 0 0 0.01703 -0.06705 0.08588 0.21639 0 -0.70512 0 1.9342 -0.19102 0.55718 -5.41875
ASP_793 -5.75989 0.55193 6.49174 -0.10357 0.00311 0.29476 3.79209 -3.01837 -0.00034 -0.00093 -6.55734 -0.15398 0 0 0 0 0 0.00801 0.26393 0.0015 0 2.20276 0.32436 0 -2.3716 -0.04471 0.48867 -3.58787
VAL_794 -7.10914 0.60007 1.44234 -0.28354 0.17089 0.06121 2.24068 -2.14403 -0.00018 -0.00094 -2.97018 -0.233 0 0 0 0 0 0.00521 -0.01674 0.0035 0.16296 0 -0.56855 0 1.9342 -0.0495 0.56601 -6.18873
THR_795 -8.01167 0.89554 6.04931 -0.11841 0.08526 0.08525 3.33996 -3.43595 -0.03944 -0.24384 -4.53517 -0.50821 0 0 0 0 0 0.00305 0.04633 0.21413 0.09381 0 -0.58762 2.28169 -1.0874 -0.40279 0.53499 -5.34118
ASP_796 -8.42528 0.36002 10.9486 -0.23481 0.10417 0.81355 5.27538 -4.88949 -0.02158 -0.18637 -9.28416 -0.88316 0 0 -2.04176 0 0 0.01482 -0.05463 0.06629 0 1.81185 -0.62854 0 -2.3716 -0.2915 0.45733 -9.46088
ALA_797 -2.59728 0.14198 2.59472 -0.025 0.00035 0 0.40768 -1.44483 -0.0303 -0.1286 0.05568 -0.37615 0 0 0 0 0 0.00611 -0.02821 0 0 0 -0.20524 0 1.8394 -0.45102 0.52532 0.28461
ASN_798 -2.8048 0.19306 3.39781 -0.19299 0.02453 0.30614 1.21854 -1.6119 -0.04507 -0.24141 -1.10054 -0.43945 0 0 -0.36607 0 0 0.00212 -0.05647 0.02485 0 1.95392 -0.43794 0 -0.93687 -0.77452 0.35393 -1.53311
GLY_799 -2.88117 0.20914 3.27954 -5e-05 0 0 1.01514 -1.60342 -0.01842 -0.10882 -0.94892 -0.37553 0 0 0 0 0 0.00601 -0.18027 0 0 0 -1.46626 0 0.83697 -0.85343 0.46459 -2.62492
HIS_800 -5.93689 0.64666 6.0442 -0.39733 0.00551 0.4353 2.54091 -2.87188 -0.02673 -0.10247 -2.94682 -0.29048 0 0 -0.55735 0 0 0.0049 0.05992 0.00194 0 2.20617 -0.01511 0 -0.45461 -0.59391 0.60716 -1.64089
ILE_801 -5.30795 0.48176 2.3754 -0.48039 0.34253 0.09981 0.97233 -1.67057 -0 -0 -0.44106 0.32088 0 0 0 0 0 0.00655 -0.08134 0.02884 0.39279 0 -0.46739 0 0.73287 -0.41412 0.40254 -2.70653
VAL_802 -7.58937 0.87809 3.3172 -0.28991 0.15076 0.06736 2.81518 -2.8052 -0.00847 -0.08993 -1.67846 -0.22175 0 0 0 0 0 0.00969 0.1482 0.01836 0.01834 0 -0.23383 0 1.9342 -0.39751 0.97611 -2.98093
PRO_803 -5.46518 0.9564 2.56361 -0.09204 0.00112 0.05738 1.03823 -1.26155 -0.00384 -0.02377 0.20125 0.7077 0 0 0 0 0 0.00505 -0.02629 0.00365 0.53996 0 -0.36438 0 -2.4119 -0.36213 1.29923 -2.63751
ASP_804 -3.70118 0.22265 3.87848 -0.28653 0.13367 0.97859 1.40727 -1.92492 -0 -0 -1.16235 -3.39256 0 0 0 -0.44683 0 0.09389 0.17582 0.24545 0 2.65362 -0.42013 0 -2.3716 0.01907 1.00182 -2.89575
ALA_805 -5.01011 0.65508 2.60397 -0.02494 8e-05 0 2.37429 -2.21833 -0.00847 -0.08993 -2.02092 -0.25948 0 0 0 0 0 0.01335 0.02386 0 0 0 0.04633 0 1.8394 0.05277 0.72288 -1.30017
ALA_806 -2.95838 0.4962 1.8457 -0.02862 0.01198 0 0.91734 -1.39666 -0 -0 -0.4546 -0.47802 0 0 0 0 0 0.0077 -0.05639 0 0 0 0.08338 0 1.8394 0.37816 0.35049 0.55769
ASN_807 -4.85898 0.2422 2.87576 -0.19438 0.00094 0.28203 1.80413 -2.05163 -0.02127 -0.15478 -1.94692 -0.74033 0 0 0 0 0 0.0092 -0.03744 0.03356 0 4.05733 0.18299 0 -0.93687 0.44137 0.20667 -0.80645
ARG_808 -4.79911 0.33933 4.31533 -0.86467 0.13337 0.54332 1.69393 -2.0387 -0.09001 -0.45905 -1.35713 0.40414 0 0 0 -0.48906 0 0.03847 -0.04531 0.00829 2.30129 0 -0.02713 0 -1.2888 -0.26925 0.27215 -1.67861
VAL_809 -7.66651 0.60621 1.38474 -0.26758 0.14322 0.05557 2.46078 -2.34131 -0 -0 -2.5112 -0.24084 0 0 0 0 0 0.06652 -0.06463 0.00636 0.24325 0 -0.77113 0 1.9342 -0.33233 0.33511 -6.95955
THR_810 -5.349 0.33431 4.27644 -0.16377 0.08305 0.0576 2.71568 -2.37396 -0.01908 -0.07135 -2.88605 -0.16509 0 0 0 0 0 0.02075 -0.03988 0.00422 0.18123 0 -0.08114 2.31316 -1.0874 -0.15527 0.20783 -2.19772
PHE_811 -8.59366 0.89091 0.08081 -0.68103 0.07542 0.34786 1.42315 -1.87755 -0 -0 -1.65368 0.09336 0 0 0 0 0 0.02147 -0.05959 0.05121 0 2.27802 -0.26846 0 1.0402 0.22498 0.34171 -6.26485
ASP_812 -4.11209 0.53799 6.57525 -0.18531 0.01517 0.59405 3.3899 -2.73784 -0.01773 -0.05555 -6.50561 -1.10927 0 0 0 0 0 0.01767 -0.05739 0.13538 0 2.08373 -0.70593 0 -2.3716 0.02184 0.62461 -3.86273
VAL_813 -5.49266 0.49624 0.38507 -0.278 0.16196 0.06234 0.46948 -1.41562 -0 -0 -0.35139 -0.29427 0 0 0 0 0 0.00823 -0.03525 0.00151 0.18621 0 -0.6648 0 1.9342 -0.33311 0.48322 -4.67662
LYS_814 -3.46546 0.49951 5.44474 -0.552 0.09078 0.46325 2.97648 -2.34344 -0.013 -0.04187 -5.88566 0.17561 0 0 0 0 0 0.02008 0.00096 0.21019 2.09561 0 0.006 0 -1.5107 -0.26274 0.44705 -1.64463
GLY_815 -1.7544 0.22338 1.64224 -0.00047 0 0 1.11677 -0.90826 -0 -0 -1.04707 -0.2574 0 0 0 0 0 0.015 0.10785 0 0 0 -1.53733 0 0.83697 0.30056 0.42336 -0.8388
ALA_816 -4.68781 0.45117 2.21626 -0.03099 0.01856 0 1.8429 -1.96216 -0.0169 -0.14612 -1.789 -0.48957 0 0 0 0 0 0.03812 -0.0079 0 0 0 -0.09793 0 1.8394 0.69953 0.44324 -1.67921
GLY_817 -3.20233 0.34552 2.00129 -0.00152 0 0 1.05792 -1.35842 -0 -0 -1.2092 -0.35845 0 0 0 0 0 0.04033 -0.06307 0 0 0 -1.43574 0 0.83697 0.55891 0.3802 -2.4076
LYS_818 -4.8787 0.27755 4.32455 -0.51261 0.14698 0.36673 2.54622 -2.12422 -0 -0 -3.11306 -0.13307 0 0 0 0 0 0.00618 0.08851 0.02774 2.24775 0 0.03734 0 -1.5107 0.19136 0.27085 -1.74059
LEU_819 -6.44297 0.54038 0.74349 -0.51645 0.16526 0.11474 0.51753 -1.60288 -0 -0 0.02856 0.23523 0 0 0 0 0 0.01 -0.05427 0.04556 0.4864 0 -0.221 0 0.18072 -0.15311 0.43597 -5.48684
VAL_820 -4.96753 0.64548 1.84234 -0.30866 0.23433 0.07086 1.08075 -1.53249 -0.01666 -0.09823 -0.75038 -0.37407 0 0 0 0 0 0.04223 0.07377 0.05481 0.32705 0 -0.38061 0 1.9342 -0.04599 0.44144 -1.72737
GLY_821 -3.79401 0.23131 3.22559 -0.00129 0 0 2.1242 -1.82349 -0.01666 -0.09823 -2.23857 -0.34599 0 0 0 0 0 0.17964 -0.09713 0 0 0 -0.99096 0 0.83697 0.33753 0.36138 -2.10972
VAL_822 -7.34306 1.13191 2.58143 -0.23225 0.09131 0.04484 2.42128 -2.31306 -0.01041 -0.0512 -2.10415 -0.23652 0 0 0 0 0 0.04149 -0.04974 0.09192 0.52694 0 -0.63632 0 1.9342 0.14892 0.41828 -3.54418
ASP_823 -7.0127 0.40114 8.22342 -0.10837 0.00446 0.31703 4.16875 -3.68153 -0.03078 -0.29202 -7.91852 -1.21568 0 0 -1.29264 -0.67246 0 0.02035 -0.01262 0.00136 0 2.21512 0.09034 0 -2.3716 0.06657 0.52761 -8.57277
ASN_824 -7.16778 0.36293 7.30606 -0.27805 0.05213 0.49902 3.88183 -3.41885 -0.03048 -0.23317 -3.59453 -1.13234 0 0 -2.65925 -0.89493 0 0.02027 0.07955 0.13603 0 1.7821 -0.41406 0 -0.93687 1.29884 0.4502 -4.89136
GLY_825 -2.96723 0.19344 3.16543 -5e-05 0 0 1.0998 -1.57439 -0.01274 -0.11933 -1.72129 -0.37784 0 0 -0.57819 0 0 0.03466 -0.18594 0 0 0 -1.40859 0 0.83697 0.5591 0.44731 -2.60887
SER_826 -4.72309 0.33693 4.39658 -0.03455 0.00087 0.06298 2.14086 -1.96636 -0.0494 -0.26236 -1.71766 -0.74302 0 0 -0.77231 -0.43002 0 0.02231 -0.01665 0.00413 0.39588 0 0.4284 0.60426 -0.77834 -0.39268 0.3603 -3.13293
SER_827 -6.02399 0.87201 6.24319 -0.03034 0 0.07234 3.73469 -2.83052 -0.0205 -0.19294 -2.72891 -0.46839 0 0 -0.67798 0 0 0.02122 0.05565 0.01129 0.83566 0 0.3308 1.04958 -0.77834 5.90625 1.67144 7.05221
PRO_828 -6.38702 0.92805 3.66545 -0.11713 0.01474 0.07335 0.92473 -1.41428 -0.01723 -0.15625 -0.23006 0.56736 0 0 0 0 0 0.03011 0.01185 0.006 0.19179 0 -0.04283 0 -2.4119 6.0191 1.97972 3.63554
ASP_829 -5.58862 0.53427 10.2682 -0.20701 0.08781 0.66486 4.76657 -4.03782 -0.06492 -0.52936 -7.68662 -1.48894 0 0 -0.4887 -1.76837 0 0.02913 -0.08948 0.09544 0 2.33241 -0.66621 0 -2.3716 0.09335 0.61583 -5.49982
HIS_830 -7.53105 0.53445 6.01953 -0.45456 0.1679 0.48109 2.24647 -3.01516 -0 -0 -1.32198 -0.42285 0 0 -0.78032 0 0 0.00871 0.00371 0.0114 0 3.35459 -0.27586 0 -0.45461 -0.48972 0.62539 -1.29287
ASP_831 -3.7982 0.37766 6.89575 -0.09988 0.02042 0.27524 1.86626 -2.73092 -0.06167 -0.38841 -4.1245 -0.26982 0 0 -0.4887 0 0 0.01604 0.07376 0.13916 0 1.98138 0.02201 0 -2.3716 -0.61154 0.64008 -2.63748
SER_832 -3.19704 0.2765 3.69509 -0.03143 0 0.05507 1.76438 -1.83438 -0.02791 -0.24745 -1.11614 -0.98377 0 0 -0.80512 0 0 0.01281 -0.07172 0.00516 0.77683 0 0.04834 0.63194 -0.77834 -0.56718 0.40154 -1.99285
TYR_833 -7.72942 0.85311 4.75203 -0.5495 0.06141 0.25204 2.90284 -2.80445 -0.01154 -0.1275 -1.28873 -0.31491 0 0 0 0 0 0.01537 -0.07002 0.01609 0 2.64086 0.06741 0.00831 1.2797 -0.40077 0.30935 -0.13834
GLN_834 -2.89492 0.28871 2.64052 -0.27798 0.04169 0.21872 0.94723 -1.32065 -0.02266 -0.24776 -0.78542 -0.61836 0 0 -0.80512 0 0 0.02454 -0.06037 0.00631 0 2.94636 -0.21171 0 -0.18838 -0.45209 0.18243 -0.58892
ALA_835 -3.66541 0.33818 3.08538 -0.02412 0 0 2.24217 -1.97835 -0.0179 -0.11295 -0.44999 -0.17829 0 0 0 0 0 0.02518 -0.01466 0 0 0 -0.17682 0 1.8394 -0.68587 0.19446 0.42042
ASP_836 -3.76357 0.22933 3.78436 -0.24526 0.1072 0.83065 2.24582 -1.99295 -0.00113 -0.01979 -2.46416 -3.25058 0 0 0 -0.51089 0 0.04473 -0.06967 0.21623 0 2.6187 -0.43427 0 -2.3716 -0.73369 0.29837 -5.48217
ASN_837 -5.81835 0.72279 5.15268 -0.45607 0.08103 0.94052 2.73861 -2.55645 -0.00113 -0.01979 -2.06088 -0.59597 0 0 0 -0.99996 0 0.01867 0.03081 0.10479 0 2.61335 0.3017 0 -0.93687 -0.12231 0.35177 -0.51106
ARG_838 -9.64487 0.8358 10.152 -0.98523 0.29318 0.52217 3.71 -4.48666 -0.03196 -0.2216 -3.99545 0.18078 0 0 0 -0.32452 0 0.01864 -0.00664 0.04985 2.44637 0 -0.11902 0 -1.2888 0.20108 0.46073 -2.23411
LYS_839 -5.32877 0.42884 7.35278 -0.60376 0.20751 0.62355 2.36718 -3.04769 -0.1174 -0.80889 -5.7231 0.86004 0 0 -0.73392 -0.54892 0 0.01796 0.19775 0.18239 2.54676 0 -0.04185 0 -1.5107 -0.22488 0.73215 -3.17296
ALA_840 -5.8736 1.0024 2.44498 -0.02146 0 0 1.9122 -2.53955 -0 -0 -1.43675 -0.17141 0 0 0 0 0 0.02424 0.09004 0 0 0 -0.16313 0 1.8394 -0.56024 0.67745 -2.77542
PHE_841 -9.1729 0.65164 6.63878 -0.76987 0.11074 0.09415 3.93224 -3.68457 -0.00869 -0.07597 -2.29207 -0.41394 0 0 0 0 0 0.00612 -0.06743 0.08534 0 2.98893 -0.14292 0 1.0402 -0.28965 0.36595 -1.00393
SER_842 -4.8783 0.27191 4.71605 -0.02944 0.01544 0.02881 1.91681 -2.37581 -0.00384 -0.02377 -1.3606 -0.07709 0 0 -0.63061 0 0 0.00331 -0.07383 0.0051 0.07 0 0.11162 0.62977 -0.77834 0.18142 0.24392 -2.03744
GLY_843 -4.45082 0.45842 3.96147 -6e-05 0 0 2.06852 -2.31482 -0.00841 -0.04337 -2.35249 -0.36634 0 0 0 0 0 0.00748 -0.14466 0 0 0 -1.50386 0 0.83697 -0.36981 0.50757 -3.71422
LYS_844 -7.46239 0.61776 7.43936 -0.35032 0.04074 0.17586 3.91516 -3.41384 -0.08436 -0.48348 -6.03208 0.20812 0 0 0 0 0 0.04455 0.64665 0.02898 2.42973 0 0.00532 0 -1.5107 -0.53674 1.175 -3.14669
VAL_845 -7.29925 1.18784 1.96263 -0.31812 0.32589 0.06979 2.41865 -2.25752 -0.00841 -0.04337 -2.73924 -0.42728 0 0 0 0 0 0.04608 -0.00204 0.03189 0.16388 0 -0.38767 0 1.9342 -0.32186 1.26616 -4.39775
LEU_846 -8.95678 1.41108 3.28885 -0.68745 0.41506 0.22576 3.05677 -2.81567 -0.00022 -0.0008 -2.79553 0.21202 0 0 0 0 0 0.02937 0.30179 0.25731 0.80563 0 -0.1197 0 0.18072 -0.15033 1.0436 -4.29852
ALA_847 -5.74757 0.68419 2.06231 -0.02423 0 0 2.45382 -2.12519 -0.00646 -0.02104 -3.01814 -0.34105 0 0 0 0 0 0.00063 -0.01669 0 0 0 0.33609 0 1.8394 0.34288 0.71339 -2.86769
ILE_848 -8.82713 0.81379 2.61024 -0.49882 0.43377 0.11157 2.77162 -2.53347 -0.00445 -0.01806 -3.80206 -0.03784 0 0 0 0 0 0.00211 -0.04593 0.17042 0.33933 0 -0.75881 0 0.73287 0.02726 0.3888 -8.12477
VAL_849 -7.18781 0.53956 1.38509 -0.26037 0.14864 0.05073 2.42248 -2.27163 -0.00646 -0.02104 -2.54545 -0.20226 0 0 0 0 0 0.01182 -0.05281 6e-05 0.35446 0 -0.80321 0 1.9342 -0.43348 0.4128 -6.52469
GLN_850 -8.30684 0.94635 6.37998 -0.3169 0.01911 0.17348 3.57782 -3.33512 -0.00424 -0.01727 -4.40428 -0.14585 0 0 -0.82168 0 0 0.02552 -0.02472 0.20438 0 3.38462 0.20596 0 -0.18838 -0.25294 0.5144 -2.38658
SER_851 -5.53684 0.38377 5.04814 -0.03183 0 0.07195 2.73541 -2.52266 -0.00048 -0.01609 -2.60976 -0.40536 0 0 0 0 0 0.06971 0.11343 0.01092 0.18009 0 -0.40883 0.62556 -0.77834 -0.34974 0.53726 -2.8837
THR_852 -5.13788 0.55117 4.00052 -0.17377 0.06264 0.06046 2.66086 -2.4583 -0.01703 -0.14186 -1.3489 -0.67743 0 0 -0.27456 0 0 0.05523 0.05063 0.06307 0.70905 0 -0.455 2.34137 -1.0874 0.00076 0.55627 -0.6601
LYS_853 -5.06351 0.19841 3.65405 -0.36637 0.04577 0.26423 1.20899 -1.86657 -0 -0 -3.12185 0.05374 0 0 -0.27456 -0.62785 0 0.0563 -0.06261 0.30791 2.19408 0 -0.07656 0 -1.5107 0.03225 0.52202 -4.43284
GLU_854 -3.80459 0.46103 2.77813 -0.20277 0.03055 0.30603 1.28675 -1.64972 -0.01365 -0.12319 -0.01088 -0.561 0 0 0 0 0 0.02214 -0.00765 0.00023 0 3.04568 0.10276 0 -2.7348 -0.23879 0.24865 -1.06507
ALA_855 -3.17722 0.13353 0.48995 -0.02376 0 0 0.43821 -1.05763 -0 -0 -0.45016 -0.17697 0 0 0 0 0 0.01715 -0.0265 0 0 0 -0.16261 0 1.8394 -0.36188 0.10877 -2.40973
GLY_856 -2.82515 0.10963 3.15738 -0.00146 0 0 2.52337 -1.65828 -0 -0 -1.62791 -0.3633 0 0 0 0 0 0.07041 -0.06445 0 0 0 -1.53693 0 0.83697 -0.04411 0.11696 -1.30687
GLU_857 -3.73339 0.32444 4.27231 -0.20059 0.03146 0.30274 1.94605 -1.94196 -0 -0 -3.96368 -0.56423 0 0 0 -0.35752 0 0.0218 0.00914 0.00436 0 3.07481 0.07837 0 -2.7348 0.38554 0.22977 -2.81538
ILE_858 -8.62905 1.09591 3.13888 -0.47401 0.4128 0.10377 2.62403 -2.732 -0.00529 -0.01905 -2.63393 0.05555 0 0 0 0 0 0.00899 -0.00353 0.20188 0.3701 0 -0.7621 0 0.73287 -0.17386 0.49008 -6.19796
THR_859 -3.79744 0.27473 3.41639 -0.17017 0.08937 0.06079 2.42746 -1.90391 -0.00605 -0.02319 -2.48133 -0.30147 0 0 0 0 0 0.01692 -0.06742 0.00047 0.14718 0 -0.1253 2.28461 -1.0874 -0.14937 0.44676 -0.94837
VAL_860 -6.74738 0.88658 1.50768 -0.27734 0.20794 0.06023 2.5602 -2.05424 -0.01691 -0.05875 -2.61086 -0.34118 0 0 0 0 0 0.01035 0.00646 0.03067 0.22982 0 -0.7689 0 1.9342 -0.15936 0.33993 -5.26086
THR_861 -5.82292 0.51412 3.90965 -0.17155 0.10992 0.06199 2.48888 -2.26129 -0.0067 -0.02492 -2.21529 -0.20012 0 0 0 0 0 0.00128 0.0409 0.0362 0.13764 0 -0.11345 2.25301 -1.0874 -0.15869 0.44379 -2.06495
ALA_862 -5.23741 0.36943 1.55781 -0.02622 0.00109 0 2.31665 -1.86321 -0.01162 -0.0397 -2.81589 -0.37696 0 0 0 0 0 0.00539 -0.06596 0 0 0 0.54403 0 1.8394 0.33016 0.32636 -3.14665
LYS_863 -5.52012 0.35711 4.913 -0.30295 0.04654 0.16127 2.53252 -2.28389 -0.00203 -0.01156 -3.66536 -0.21869 0 0 0 0 0 0.00872 0.00501 0.20672 2.12906 0 0.01506 0 -1.5107 0.20083 0.29323 -2.64624
ALA_864 -3.72719 0.39417 1.39958 -0.02096 0 0 1.24261 -1.38808 -0.00455 -0.06442 -1.12055 -0.40279 0 0 0 0 0 0.01113 0.15212 0 0 0 -0.53323 0 1.8394 -0.09805 0.2556 -2.06522
ASP_865 -1.18965 0.0612 1.87565 -0.19995 0.08676 0.63414 0.66468 -0.85818 -0.05668 -0.36086 0.49906 -1.54156 0 0 0 0 0 0.00448 -0.04079 0.06683 0 2.27155 -0.7591 0 -2.3716 -0.00202 0.16825 -1.04778
GLY_866 -1.28517 0.07677 1.76002 -5e-05 0 0 0.56682 -0.86671 -0.00046 -0.00222 0.11137 -0.38653 0 0 0 0 0 0.00531 -0.1794 0 0 0 -1.46267 0 0.83697 -0.53456 0.28549 -1.07502
LEU_867 -7.62361 0.86749 2.36705 -0.4662 0.18218 0.0881 1.1606 -2.34892 -0 -0 -0.93564 0.13208 0 0 0 0 0 0.00242 0.0904 0.09427 0.60424 0 -0.28909 0 0.18072 -0.68408 0.42406 -6.15396
GLN_868 -3.95694 0.42853 4.39352 -0.32968 0.05399 0.19065 2.48356 -1.91519 -0 -0 -3.06424 -0.10153 0 0 0 0 0 0.00568 -0.07641 0.01762 0 2.76475 0.11541 0 -0.18838 -0.37873 0.38263 0.82522
SER_869 -2.90247 0.14452 2.16551 -0.0273 0 0.06334 0.89795 -1.08113 -0 -0 -0.76915 -0.4824 0 0 0 0 0 0.00201 -0.01903 0.0034 0.14763 0 -0.47144 0.60148 -0.77834 -0.52462 0.18952 -2.84051
SER_870 -4.60388 0.26756 4.33625 -0.03056 0 0.04577 2.87755 -2.30261 -0 -0 -2.61959 -0.78169 0 0 -0.92258 0 0 0.01137 0.08496 0.00097 0.59906 0 -0.19653 1.78939 -0.77834 -0.22905 0.16329 -2.28865
THR_871 -3.00653 0.43879 1.38553 -0.13227 0.08671 0.09557 0.68066 -1.07214 -0 -0 -0.4924 -0.85825 0 0 0 0 0 0.00553 0.0086 0.00153 0.19255 0 -0.26986 2.31693 -1.0874 -0.02625 0.5694 -1.16331
VAL_872 -6.11166 0.76583 2.02051 -0.27398 0.20723 0.05601 2.16147 -2.0057 -0.01013 -0.03569 -2.07104 -0.21929 0 0 0 0 0 0.01045 -0.00663 0.07451 0.34834 0 -0.75191 0 1.9342 -0.25524 0.65868 -3.50401
LYS_873 -3.19569 0.35082 3.592 -0.4006 0.08268 0.18513 1.12643 -1.47027 -0 -0 -2.71876 0.08915 0 0 0 -0.35752 0 0.00959 -0.02369 0.00446 2.01978 0 0.31873 0 -1.5107 -0.14616 0.35549 -1.68913
ILE_874 -7.83107 0.92732 2.55627 -0.4702 0.36995 0.10086 2.77889 -2.27689 -0.01014 -0.03573 -2.67573 0.04053 0 0 0 0 0 0.00775 -0.00369 0.23729 0.35809 0 -0.74726 0 0.73287 -0.15696 0.39217 -5.70569
ALA_875 -4.26727 0.40715 2.95527 -0.02426 2e-05 0 2.63188 -2.00061 -0 -0 -3.32828 -0.29426 0 0 0 0 0 0.0095 0.09838 0 0 0 0.1304 0 1.8394 -0.12825 0.40648 -1.56443
THR_876 -7.23706 0.678 4.11312 -0.13358 0.08612 0.11408 3.32058 -2.79578 -0.00326 -0.02298 -2.93348 -0.31092 0 0 0 0 0 0.01689 -0.02959 0.25998 1.26617 0 -0.23159 2.25271 -1.0874 0.11466 0.58068 -1.98266
THR_877 -4.98083 0.47121 3.30506 -0.11981 0.06651 0.08636 2.39187 -2.30419 -0 -0 -2.71672 -0.6244 0 0 0 0 0 0.1731 -0.00016 0.00195 0.21296 0 -0.27426 2.2727 -1.0874 -0.04217 0.57565 -2.59256
ALA_878 -4.77839 1.64058 1.08998 -0.02356 0 0 0.71589 -1.57521 -0 -0 -0.15704 -0.17914 0 0 0 0 0 0.56794 1.57576 0 0 0 -0.18422 0 1.8394 -0.38138 0.92068 1.07128
VAL_879 -7.73033 2.22174 3.95577 -0.32499 1.06372 0.07634 3.1267 -2.80482 -0 -0 -1.78507 -1.14184 0 0 0 0 0 2.14572 1.01506 0.8198 1.46698 0 0.15843 0 1.9342 1.95096 3.7419 9.89029
PRO_880 -3.95769 0.70351 2.65545 -0.17778 0.0159 0.12761 0.75368 -1.11787 -0 -0 -0.54236 -0.04425 0 0 0 0 0 0.4358 0.14794 0.01384 0.73197 0 -0.4146 0 -2.4119 3.32461 3.23051 3.47439
GLY_881 -2.11066 0.06387 2.24456 -5e-05 0 0 0.95712 -1.06738 -0 -0 -0.7531 -0.37411 0 0 -0.95025 0 0 0.03027 -0.16026 0 0 0 -1.41102 0 0.83697 0.58289 0.55633 -1.55479
THR_882 -3.56155 0.74403 3.55648 -0.23368 0.27848 0.10815 2.15246 -1.79804 -0 -0 -2.53773 -0.6834 0 0 -0.80828 0 0 0.07432 -0.01592 0.08072 0.6726 0 0.07715 4.08135 -1.0874 -0.46016 0.75217 1.39176
SER:CtermProteinFull_883 -2.14261 0.11873 2.23778 -0.03753 0.00468 0.04407 0.76977 -0.99774 -0 -0 -2.00662 0.95908 0 0 -0.80828 0 0 0.07624 0 0.00131 0.47767 0 0 0.6 -0.77834 0.04149 0.61321 -0.82709
VRT_884 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 37.0364 0 0 0 0 0 0 0 0 0 37.0364
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 164092 DOMAINID 160340 MODEL 4 2021-12-18_00000081_1_19
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 932.75 tmscore: 0.96891 6qubA_204 prob: 100 ident: 99.65
ATOM      1  N   VAL A   1      47.861 -31.349  10.869  1.00 27.860          N  
ATOM      2  CA  VAL A   1      48.094 -30.684  12.150  1.00 27.570          C  
ATOM      3  C   VAL A   1      46.844 -29.989  12.670  1.00 27.220          C  
ATOM      4  O   VAL A   1      46.509 -28.885  12.241  1.00 26.520          O  
ATOM      5  CB  VAL A   1      49.248 -29.648  12.040  1.00 38.710          C  
ATOM      6  CG1 VAL A   1      49.462 -28.932  13.391  1.00 38.710          C  
ATOM      7  CG2 VAL A   1      50.555 -30.350  11.632  1.00 38.710          C  
ATOM      8 1H   VAL A   1      48.731 -31.704  10.505  1.00 33.430          H  
ATOM      9 2H   VAL A   1      47.225 -32.123  11.006  1.00 33.430          H  
ATOM     10 3H   VAL A   1      47.465 -30.695  10.208  1.00 33.430          H  
ATOM     11  HA  VAL A   1      48.383 -31.445  12.877  1.00 33.080          H  
ATOM     12  HB  VAL A   1      48.985 -28.893  11.297  1.00 46.460          H  
ATOM     13 1HG1 VAL A   1      50.269 -28.207  13.292  1.00 46.460          H  
ATOM     14 2HG1 VAL A   1      48.557 -28.404  13.688  1.00 46.460          H  
ATOM     15 3HG1 VAL A   1      49.728 -29.660  14.163  1.00 46.460          H  
ATOM     16 1HG2 VAL A   1      51.352 -29.608  11.559  1.00 46.460          H  
ATOM     17 2HG2 VAL A   1      50.822 -31.093  12.386  1.00 46.460          H  
ATOM     18 3HG2 VAL A   1      50.443 -30.840  10.670  1.00 46.460          H  
ATOM     19  N   GLU A   2      46.185 -30.634  13.626  1.00 27.770          N  
ATOM     20  CA  GLU A   2      44.985 -30.115  14.280  1.00 27.610          C  
ATOM     21  C   GLU A   2      45.284 -29.106  15.395  1.00 26.790          C  
ATOM     22  O   GLU A   2      44.371 -28.524  15.974  1.00 26.460          O  
ATOM     23  CB  GLU A   2      44.135 -31.277  14.813  1.00 38.720          C  
ATOM     24  CG  GLU A   2      44.718 -32.061  16.011  1.00 38.720          C  
ATOM     25  CD  GLU A   2      45.685 -33.175  15.618  1.00 38.720          C  
ATOM     26  OE1 GLU A   2      46.341 -33.053  14.596  1.00 38.720          O  
ATOM     27  OE2 GLU A   2      45.756 -34.143  16.332  1.00 38.720          O  
ATOM     28  H   GLU A   2      46.514 -31.556  13.923  1.00 33.320          H  
ATOM     29  HA  GLU A   2      44.393 -29.596  13.525  1.00 33.130          H  
ATOM     30 1HB  GLU A   2      43.161 -30.891  15.117  1.00 46.460          H  
ATOM     31 2HB  GLU A   2      43.960 -31.989  14.007  1.00 46.460          H  
ATOM     32 1HG  GLU A   2      45.235 -31.376  16.682  1.00 46.460          H  
ATOM     33 2HG  GLU A   2      43.890 -32.497  16.566  1.00 46.460          H  
ATOM     34  N   ASP A   3      46.557 -28.925  15.725  1.00 26.510          N  
ATOM     35  CA  ASP A   3      46.945 -28.022  16.799  1.00 25.800          C  
ATOM     36  C   ASP A   3      46.437 -26.619  16.535  1.00 24.980          C  
ATOM     37  O   ASP A   3      46.473 -26.125  15.407  1.00 24.320          O  
ATOM     38  CB  ASP A   3      48.466 -27.949  16.946  1.00 36.400          C  
ATOM     39  CG  ASP A   3      49.117 -29.188  17.546  1.00 36.400          C  
ATOM     40  OD1 ASP A   3      48.434 -30.005  18.112  1.00 36.400          O  
ATOM     41  OD2 ASP A   3      50.307 -29.306  17.413  1.00 36.400          O  
ATOM     42  H   ASP A   3      47.260 -29.442  15.221  1.00 31.810          H  
ATOM     43  HA  ASP A   3      46.509 -28.380  17.732  1.00 30.960          H  
ATOM     44 1HB  ASP A   3      48.911 -27.753  15.981  1.00 43.680          H  
ATOM     45 2HB  ASP A   3      48.712 -27.092  17.580  1.00 43.680          H  
ATOM     46  N   ALA A   4      45.993 -25.964  17.599  1.00 25.100          N  
ATOM     47  CA  ALA A   4      45.487 -24.600  17.525  1.00 24.490          C  
ATOM     48  C   ALA A   4      46.550 -23.621  17.067  1.00 23.560          C  
ATOM     49  O   ALA A   4      47.740 -23.779  17.363  1.00 23.240          O  
ATOM     50  CB  ALA A   4      44.957 -24.153  18.864  1.00 34.530          C  
ATOM     51  H   ALA A   4      45.989 -26.441  18.488  1.00 30.120          H  
ATOM     52  HA  ALA A   4      44.674 -24.578  16.797  1.00 29.390          H  
ATOM     53 1HB  ALA A   4      44.581 -23.150  18.743  1.00 41.440          H  
ATOM     54 2HB  ALA A   4      44.155 -24.816  19.184  1.00 41.440          H  
ATOM     55 3HB  ALA A   4      45.756 -24.157  19.598  1.00 41.440          H  
ATOM     56  N   THR A   5      46.090 -22.593  16.370  1.00 23.210          N  
ATOM     57  CA  THR A   5      46.910 -21.490  15.898  1.00 22.410          C  
ATOM     58  C   THR A   5      47.572 -20.755  17.074  1.00 21.860          C  
ATOM     59  O   THR A   5      46.942 -20.478  18.096  1.00 21.530          O  
ATOM     60  CB  THR A   5      46.042 -20.520  15.063  1.00 31.690          C  
ATOM     61  OG1 THR A   5      45.484 -21.219  13.941  1.00 31.690          O  
ATOM     62  CG2 THR A   5      46.860 -19.337  14.556  1.00 31.690          C  
ATOM     63  H   THR A   5      45.087 -22.561  16.165  1.00 27.850          H  
ATOM     64  HA  THR A   5      47.695 -21.893  15.261  1.00 26.890          H  
ATOM     65  HB  THR A   5      45.228 -20.173  15.676  1.00 38.030          H  
ATOM     66  HG1 THR A   5      44.797 -21.832  14.268  1.00 38.030          H  
ATOM     67 1HG2 THR A   5      46.214 -18.683  13.975  1.00 38.030          H  
ATOM     68 2HG2 THR A   5      47.269 -18.775  15.391  1.00 38.030          H  
ATOM     69 3HG2 THR A   5      47.672 -19.696  13.928  1.00 38.030          H  
ATOM     70  N   ARG A   6      48.855 -20.431  16.962  1.00 21.870          N  
ATOM     71  CA  ARG A   6      49.474 -19.716  18.069  1.00 21.500          C  
ATOM     72  C   ARG A   6      48.669 -18.455  18.394  1.00 21.440          C  
ATOM     73  O   ARG A   6      48.339 -17.676  17.499  1.00 21.150          O  
ATOM     74  CB  ARG A   6      50.910 -19.340  17.731  1.00 30.250          C  
ATOM     75  CG  ARG A   6      51.688 -18.672  18.859  1.00 30.250          C  
ATOM     76  CD  ARG A   6      53.106 -18.448  18.491  1.00 30.250          C  
ATOM     77  NE  ARG A   6      53.845 -17.798  19.568  1.00 30.250          N  
ATOM     78  CZ  ARG A   6      55.170 -17.524  19.554  1.00 30.250          C  
ATOM     79  NH1 ARG A   6      55.910 -17.845  18.511  1.00 30.250          N  
ATOM     80  NH2 ARG A   6      55.724 -16.928  20.599  1.00 30.250          N  
ATOM     81  H   ARG A   6      49.375 -20.674  16.132  1.00 26.240          H  
ATOM     82  HA  ARG A   6      49.477 -20.367  18.944  1.00 25.800          H  
ATOM     83 1HB  ARG A   6      51.457 -20.234  17.437  1.00 36.300          H  
ATOM     84 2HB  ARG A   6      50.913 -18.658  16.882  1.00 36.300          H  
ATOM     85 1HG  ARG A   6      51.246 -17.700  19.086  1.00 36.300          H  
ATOM     86 2HG  ARG A   6      51.659 -19.300  19.749  1.00 36.300          H  
ATOM     87 1HD  ARG A   6      53.579 -19.407  18.277  1.00 36.300          H  
ATOM     88 2HD  ARG A   6      53.149 -17.810  17.609  1.00 36.300          H  
ATOM     89  HE  ARG A   6      53.323 -17.529  20.394  1.00 36.300          H  
ATOM     90 1HH1 ARG A   6      55.495 -18.299  17.712  1.00 36.300          H  
ATOM     91 2HH1 ARG A   6      56.899 -17.637  18.508  1.00 36.300          H  
ATOM     92 1HH2 ARG A   6      55.158 -16.681  21.400  1.00 36.300          H  
ATOM     93 2HH2 ARG A   6      56.711 -16.718  20.599  1.00 36.300          H  
ATOM     94  N   SER A   7      48.365 -18.280  19.690  1.00 21.830          N  
ATOM     95  CA  SER A   7      47.593 -17.166  20.278  1.00 21.940          C  
ATOM     96  C   SER A   7      46.118 -17.099  19.832  1.00 21.420          C  
ATOM     97  O   SER A   7      45.428 -16.106  20.080  1.00 21.360          O  
ATOM     98  CB  SER A   7      48.274 -15.837  19.991  1.00 30.670          C  
ATOM     99  OG  SER A   7      49.579 -15.810  20.519  1.00 30.670          O  
ATOM    100  H   SER A   7      48.694 -18.987  20.330  1.00 26.200          H  
ATOM    101  HA  SER A   7      47.597 -17.304  21.360  1.00 26.330          H  
ATOM    102 1HB  SER A   7      48.306 -15.654  18.920  1.00 36.810          H  
ATOM    103 2HB  SER A   7      47.689 -15.033  20.435  1.00 36.810          H  
ATOM    104  HG  SER A   7      49.933 -14.947  20.293  1.00 36.810          H  
ATOM    105  N   ASP A   8      45.623 -18.184  19.243  1.00 21.130          N  
ATOM    106  CA  ASP A   8      44.248 -18.333  18.773  1.00 20.720          C  
ATOM    107  C   ASP A   8      43.817 -19.798  18.868  1.00 20.280          C  
ATOM    108  O   ASP A   8      44.300 -20.651  18.136  1.00 19.970          O  
ATOM    109  CB  ASP A   8      44.116 -17.779  17.348  1.00 29.170          C  
ATOM    110  CG  ASP A   8      42.682 -17.828  16.757  1.00 29.170          C  
ATOM    111  OD1 ASP A   8      41.834 -18.554  17.292  1.00 29.170          O  
ATOM    112  OD2 ASP A   8      42.446 -17.151  15.748  1.00 29.170          O  
ATOM    113  H   ASP A   8      46.260 -18.962  19.059  1.00 25.360          H  
ATOM    114  HA  ASP A   8      43.597 -17.749  19.423  1.00 24.860          H  
ATOM    115 1HB  ASP A   8      44.441 -16.735  17.359  1.00 35.010          H  
ATOM    116 2HB  ASP A   8      44.794 -18.302  16.704  1.00 35.010          H  
ATOM    117  N   SER A   9      42.891 -20.108  19.766  1.00 20.360          N  
ATOM    118  CA  SER A   9      42.468 -21.490  20.004  1.00 20.140          C  
ATOM    119  C   SER A   9      41.874 -22.203  18.775  1.00 19.570          C  
ATOM    120  O   SER A   9      41.707 -23.428  18.787  1.00 19.360          O  
ATOM    121  CB  SER A   9      41.479 -21.529  21.154  1.00 28.280          C  
ATOM    122  OG  SER A   9      40.298 -20.832  20.846  1.00 28.280          O  
ATOM    123  H   SER A   9      42.476 -19.371  20.316  1.00 24.430          H  
ATOM    124  HA  SER A   9      43.350 -22.044  20.321  1.00 24.170          H  
ATOM    125 1HB  SER A   9      41.240 -22.567  21.383  1.00 33.940          H  
ATOM    126 2HB  SER A   9      41.938 -21.097  22.041  1.00 33.940          H  
ATOM    127  HG  SER A   9      39.719 -20.947  21.603  1.00 33.940          H  
ATOM    128  N   THR A  10      41.524 -21.441  17.739  1.00 19.430          N  
ATOM    129  CA  THR A  10      40.949 -21.956  16.505  1.00 19.050          C  
ATOM    130  C   THR A  10      41.851 -22.939  15.742  1.00 18.890          C  
ATOM    131  O   THR A  10      43.040 -22.685  15.473  1.00 19.310          O  
ATOM    132  CB  THR A  10      40.603 -20.783  15.547  1.00 26.820          C  
ATOM    133  OG1 THR A  10      39.719 -19.888  16.211  1.00 26.820          O  
ATOM    134  CG2 THR A  10      39.918 -21.288  14.267  1.00 26.820          C  
ATOM    135  H   THR A  10      41.694 -20.428  17.795  1.00 23.320          H  
ATOM    136  HA  THR A  10      40.026 -22.474  16.760  1.00 22.860          H  
ATOM    137  HB  THR A  10      41.514 -20.247  15.280  1.00 32.190          H  
ATOM    138  HG1 THR A  10      40.281 -19.248  16.714  1.00 32.190          H  
ATOM    139 1HG2 THR A  10      39.680 -20.433  13.635  1.00 32.190          H  
ATOM    140 2HG2 THR A  10      40.574 -21.953  13.720  1.00 32.190          H  
ATOM    141 3HG2 THR A  10      39.001 -21.812  14.522  1.00 32.190          H  
ATOM    142  N   THR A  11      41.242 -24.056  15.348  1.00 18.370          N  
ATOM    143  CA  THR A  11      41.867 -25.086  14.530  1.00 18.260          C  
ATOM    144  C   THR A  11      41.609 -24.689  13.080  1.00 17.470          C  
ATOM    145  O   THR A  11      40.475 -24.375  12.732  1.00 17.290          O  
ATOM    146  CB  THR A  11      41.259 -26.474  14.837  1.00 25.610          C  
ATOM    147  OG1 THR A  11      41.514 -26.802  16.203  1.00 25.610          O  
ATOM    148  CG2 THR A  11      41.862 -27.548  13.937  1.00 25.610          C  
ATOM    149  H   THR A  11      40.278 -24.183  15.622  1.00 22.040          H  
ATOM    150  HA  THR A  11      42.942 -25.106  14.714  1.00 21.910          H  
ATOM    151  HB  THR A  11      40.182 -26.444  14.680  1.00 30.730          H  
ATOM    152  HG1 THR A  11      41.060 -26.182  16.771  1.00 30.730          H  
ATOM    153 1HG2 THR A  11      41.427 -28.515  14.183  1.00 30.730          H  
ATOM    154 2HG2 THR A  11      41.648 -27.320  12.908  1.00 30.730          H  
ATOM    155 3HG2 THR A  11      42.935 -27.586  14.090  1.00 30.730          H  
ATOM    156  N   GLN A  12      42.643 -24.677  12.236  1.00 17.080          N  
ATOM    157  CA  GLN A  12      42.448 -24.266  10.842  1.00 16.410          C  
ATOM    158  C   GLN A  12      41.918 -25.379   9.938  1.00 15.870          C  
ATOM    159  O   GLN A  12      41.352 -25.115   8.865  1.00 15.650          O  
ATOM    160  CB  GLN A  12      43.757 -23.729  10.273  1.00 23.240          C  
ATOM    161  CG  GLN A  12      44.215 -22.448  10.936  1.00 23.240          C  
ATOM    162  CD  GLN A  12      45.525 -21.934  10.383  1.00 23.240          C  
ATOM    163  OE1 GLN A  12      45.834 -22.126   9.201  1.00 23.240          O  
ATOM    164  NE2 GLN A  12      46.303 -21.283  11.232  1.00 23.240          N  
ATOM    165  H   GLN A  12      43.562 -24.940  12.571  1.00 20.500          H  
ATOM    166  HA  GLN A  12      41.719 -23.458  10.831  1.00 19.690          H  
ATOM    167 1HB  GLN A  12      44.542 -24.477  10.388  1.00 27.890          H  
ATOM    168 2HB  GLN A  12      43.639 -23.537   9.207  1.00 27.890          H  
ATOM    169 1HG  GLN A  12      43.455 -21.684  10.784  1.00 27.890          H  
ATOM    170 2HG  GLN A  12      44.344 -22.631  12.001  1.00 27.890          H  
ATOM    171 1HE2 GLN A  12      47.183 -20.918  10.931  1.00 27.890          H  
ATOM    172 2HE2 GLN A  12      46.005 -21.158  12.196  1.00 27.890          H  
ATOM    173  N   MET A  13      42.129 -26.631  10.338  1.00 15.770          N  
ATOM    174  CA  MET A  13      41.659 -27.724   9.517  1.00 15.430          C  
ATOM    175  C   MET A  13      40.155 -27.661   9.465  1.00 14.890          C  
ATOM    176  O   MET A  13      39.493 -27.579  10.498  1.00 14.960          O  
ATOM    177  CB  MET A  13      42.079 -29.072  10.084  1.00 21.740          C  
ATOM    178  CG  MET A  13      43.556 -29.360  10.026  1.00 21.740          C  
ATOM    179  SD  MET A  13      43.975 -30.955  10.754  1.00 21.740          S  
ATOM    180  CE  MET A  13      43.415 -32.137   9.534  1.00 21.740          C  
ATOM    181  H   MET A  13      42.623 -26.826  11.195  1.00 18.920          H  
ATOM    182  HA  MET A  13      42.045 -27.610   8.505  1.00 18.520          H  
ATOM    183 1HB  MET A  13      41.770 -29.137  11.124  1.00 26.090          H  
ATOM    184 2HB  MET A  13      41.551 -29.852   9.544  1.00 26.090          H  
ATOM    185 1HG  MET A  13      43.886 -29.353   8.989  1.00 26.090          H  
ATOM    186 2HG  MET A  13      44.105 -28.585  10.562  1.00 26.090          H  
ATOM    187 1HE  MET A  13      43.634 -33.147   9.884  1.00 26.090          H  
ATOM    188 2HE  MET A  13      42.342 -32.039   9.383  1.00 26.090          H  
ATOM    189 3HE  MET A  13      43.932 -31.963   8.590  1.00 26.090          H  
ATOM    190  N   SER A  14      39.626 -27.724   8.254  1.00 14.500          N  
ATOM    191  CA  SER A  14      38.196 -27.671   7.982  1.00 14.080          C  
ATOM    192  C   SER A  14      37.501 -26.462   8.624  1.00 13.370          C  
ATOM    193  O   SER A  14      36.332 -26.551   9.009  1.00 13.250          O  
ATOM    194  CB  SER A  14      37.530 -28.961   8.438  1.00 19.880          C  
ATOM    195  OG  SER A  14      38.061 -30.077   7.760  1.00 19.880          O  
ATOM    196  H   SER A  14      40.255 -27.801   7.469  1.00 17.400          H  
ATOM    197  HA  SER A  14      38.066 -27.590   6.901  1.00 16.900          H  
ATOM    198 1HB  SER A  14      37.661 -29.085   9.512  1.00 23.860          H  
ATOM    199 2HB  SER A  14      36.459 -28.898   8.249  1.00 23.860          H  
ATOM    200  HG  SER A  14      37.576 -30.838   8.089  1.00 23.860          H  
ATOM    201  N   SER A  15      38.182 -25.301   8.685  1.00 13.060          N  
ATOM    202  CA  SER A  15      37.555 -24.102   9.229  1.00 12.500          C  
ATOM    203  C   SER A  15      36.656 -23.417   8.199  1.00 11.610          C  
ATOM    204  O   SER A  15      35.731 -22.675   8.562  1.00 11.580          O  
ATOM    205  CB  SER A  15      38.619 -23.133   9.689  1.00 17.720          C  
ATOM    206  OG  SER A  15      39.309 -22.600   8.593  1.00 17.720          O  
ATOM    207  H   SER A  15      39.166 -25.232   8.402  1.00 15.670          H  
ATOM    208  HA  SER A  15      36.945 -24.392  10.086  1.00 15.000          H  
ATOM    209 1HB  SER A  15      38.171 -22.331  10.259  1.00 21.270          H  
ATOM    210 2HB  SER A  15      39.314 -23.656  10.345  1.00 21.270          H  
ATOM    211  HG  SER A  15      40.090 -22.170   8.952  1.00 21.270          H  
ATOM    212  N   THR A  16      36.860 -23.730   6.908  1.00 11.070          N  
ATOM    213  CA  THR A  16      36.071 -23.145   5.830  1.00 10.390          C  
ATOM    214  C   THR A  16      35.509 -24.267   4.932  1.00  9.390          C  
ATOM    215  O   THR A  16      35.983 -25.402   5.015  1.00  9.080          O  
ATOM    216  CB  THR A  16      36.951 -22.213   4.948  1.00 14.820          C  
ATOM    217  OG1 THR A  16      37.947 -22.995   4.258  1.00 14.820          O  
ATOM    218  CG2 THR A  16      37.645 -21.186   5.811  1.00 14.820          C  
ATOM    219  H   THR A  16      37.637 -24.326   6.655  1.00 13.280          H  
ATOM    220  HA  THR A  16      35.282 -22.561   6.283  1.00 12.470          H  
ATOM    221  HB  THR A  16      36.349 -21.688   4.227  1.00 17.780          H  
ATOM    222  HG1 THR A  16      37.511 -23.536   3.568  1.00 17.780          H  
ATOM    223 1HG2 THR A  16      38.253 -20.541   5.184  1.00 17.780          H  
ATOM    224 2HG2 THR A  16      36.904 -20.589   6.332  1.00 17.780          H  
ATOM    225 3HG2 THR A  16      38.277 -21.674   6.530  1.00 17.780          H  
ATOM    226  N   PRO A  17      34.493 -23.987   4.086  1.00  9.100          N  
ATOM    227  CA  PRO A  17      33.940 -24.835   3.040  1.00  8.380          C  
ATOM    228  C   PRO A  17      34.927 -24.976   1.907  1.00  7.620          C  
ATOM    229  O   PRO A  17      35.864 -24.181   1.812  1.00  7.410          O  
ATOM    230  CB  PRO A  17      32.737 -24.052   2.535  1.00 12.570          C  
ATOM    231  CG  PRO A  17      32.450 -23.050   3.564  1.00 12.570          C  
ATOM    232  CD  PRO A  17      33.745 -22.721   4.210  1.00 12.570          C  
ATOM    233  HA  PRO A  17      33.654 -25.816   3.447  1.00 10.060          H  
ATOM    234 1HB  PRO A  17      32.978 -23.601   1.570  1.00 15.080          H  
ATOM    235 2HB  PRO A  17      31.887 -24.734   2.367  1.00 15.080          H  
ATOM    236 1HG  PRO A  17      32.007 -22.201   3.077  1.00 15.080          H  
ATOM    237 2HG  PRO A  17      31.727 -23.415   4.254  1.00 15.080          H  
ATOM    238 1HD  PRO A  17      34.225 -21.892   3.686  1.00 15.080          H  
ATOM    239 2HD  PRO A  17      33.503 -22.481   5.227  1.00 15.080          H  
ATOM    240  N   GLU A  18      34.704 -25.962   1.047  1.00  7.480          N  
ATOM    241  CA  GLU A  18      35.506 -26.156  -0.157  1.00  7.050          C  
ATOM    242  C   GLU A  18      35.344 -24.986  -1.142  1.00  6.200          C  
ATOM    243  O   GLU A  18      36.284 -24.613  -1.844  1.00  5.880          O  
ATOM    244  CB  GLU A  18      35.086 -27.457  -0.839  1.00 10.040          C  
ATOM    245  CG  GLU A  18      35.322 -28.711   0.005  1.00 10.040          C  
ATOM    246  CD  GLU A  18      34.208 -28.938   1.020  1.00 10.040          C  
ATOM    247  OE1 GLU A  18      33.268 -28.156   1.017  1.00 10.040          O  
ATOM    248  OE2 GLU A  18      34.308 -29.846   1.815  1.00 10.040          O  
ATOM    249  H   GLU A  18      33.927 -26.608   1.214  1.00  8.980          H  
ATOM    250  HA  GLU A  18      36.554 -26.220   0.133  1.00  8.460          H  
ATOM    251 1HB  GLU A  18      34.029 -27.410  -1.100  1.00 12.050          H  
ATOM    252 2HB  GLU A  18      35.644 -27.571  -1.769  1.00 12.050          H  
ATOM    253 1HG  GLU A  18      35.388 -29.578  -0.653  1.00 12.050          H  
ATOM    254 2HG  GLU A  18      36.271 -28.610   0.529  1.00 12.050          H  
ATOM    255  N   VAL A  19      34.128 -24.440  -1.208  1.00  6.100          N  
ATOM    256  CA  VAL A  19      33.770 -23.341  -2.098  1.00  5.500          C  
ATOM    257  C   VAL A  19      33.206 -22.172  -1.294  1.00  5.220          C  
ATOM    258  O   VAL A  19      32.346 -22.365  -0.438  1.00  5.810          O  
ATOM    259  CB  VAL A  19      32.738 -23.817  -3.146  1.00  7.940          C  
ATOM    260  CG1 VAL A  19      32.322 -22.657  -4.067  1.00  7.940          C  
ATOM    261  CG2 VAL A  19      33.346 -24.962  -3.959  1.00  7.940          C  
ATOM    262  H   VAL A  19      33.406 -24.826  -0.617  1.00  7.320          H  
ATOM    263  HA  VAL A  19      34.668 -23.004  -2.616  1.00  6.600          H  
ATOM    264  HB  VAL A  19      31.842 -24.167  -2.634  1.00  9.530          H  
ATOM    265 1HG1 VAL A  19      31.592 -23.018  -4.791  1.00  9.530          H  
ATOM    266 2HG1 VAL A  19      31.872 -21.850  -3.489  1.00  9.530          H  
ATOM    267 3HG1 VAL A  19      33.196 -22.278  -4.596  1.00  9.530          H  
ATOM    268 1HG2 VAL A  19      32.622 -25.311  -4.693  1.00  9.530          H  
ATOM    269 2HG2 VAL A  19      34.241 -24.607  -4.470  1.00  9.530          H  
ATOM    270 3HG2 VAL A  19      33.611 -25.786  -3.301  1.00  9.530          H  
ATOM    271  N   VAL A  20      33.699 -20.967  -1.565  1.00  4.640          N  
ATOM    272  CA  VAL A  20      33.264 -19.769  -0.853  1.00  4.580          C  
ATOM    273  C   VAL A  20      32.703 -18.709  -1.816  1.00  3.620          C  
ATOM    274  O   VAL A  20      33.288 -18.441  -2.868  1.00  3.500          O  
ATOM    275  CB  VAL A  20      34.446 -19.232  -0.008  1.00  6.440          C  
ATOM    276  CG1 VAL A  20      34.056 -17.951   0.738  1.00  6.440          C  
ATOM    277  CG2 VAL A  20      34.883 -20.341   1.002  1.00  6.440          C  
ATOM    278  H   VAL A  20      34.398 -20.883  -2.292  1.00  5.570          H  
ATOM    279  HA  VAL A  20      32.465 -20.050  -0.165  1.00  5.500          H  
ATOM    280  HB  VAL A  20      35.277 -18.985  -0.665  1.00  7.720          H  
ATOM    281 1HG1 VAL A  20      34.905 -17.599   1.320  1.00  7.720          H  
ATOM    282 2HG1 VAL A  20      33.768 -17.177   0.034  1.00  7.720          H  
ATOM    283 3HG1 VAL A  20      33.232 -18.153   1.404  1.00  7.720          H  
ATOM    284 1HG2 VAL A  20      35.719 -19.987   1.603  1.00  7.720          H  
ATOM    285 2HG2 VAL A  20      34.051 -20.581   1.652  1.00  7.720          H  
ATOM    286 3HG2 VAL A  20      35.189 -21.245   0.476  1.00  7.720          H  
ATOM    287  N   TYR A  21      31.551 -18.131  -1.464  1.00  3.330          N  
ATOM    288  CA  TYR A  21      30.895 -17.118  -2.293  1.00  2.780          C  
ATOM    289  C   TYR A  21      31.585 -15.748  -2.129  1.00  2.100          C  
ATOM    290  O   TYR A  21      32.439 -15.567  -1.265  1.00  2.660          O  
ATOM    291  CB  TYR A  21      29.391 -17.044  -1.912  1.00  4.110          C  
ATOM    292  CG  TYR A  21      28.536 -16.085  -2.752  1.00  4.110          C  
ATOM    293  CD1 TYR A  21      28.118 -16.449  -4.021  1.00  4.110          C  
ATOM    294  CD2 TYR A  21      28.191 -14.841  -2.255  1.00  4.110          C  
ATOM    295  CE1 TYR A  21      27.374 -15.563  -4.777  1.00  4.110          C  
ATOM    296  CE2 TYR A  21      27.469 -13.974  -3.010  1.00  4.110          C  
ATOM    297  CZ  TYR A  21      27.060 -14.317  -4.257  1.00  4.110          C  
ATOM    298  OH  TYR A  21      26.319 -13.419  -4.983  1.00  4.110          O  
ATOM    299  H   TYR A  21      31.122 -18.401  -0.581  1.00  4.000          H  
ATOM    300  HA  TYR A  21      30.984 -17.412  -3.338  1.00  3.340          H  
ATOM    301 1HB  TYR A  21      28.948 -18.041  -1.984  1.00  4.930          H  
ATOM    302 2HB  TYR A  21      29.306 -16.736  -0.866  1.00  4.930          H  
ATOM    303  HD1 TYR A  21      28.376 -17.429  -4.424  1.00  4.930          H  
ATOM    304  HD2 TYR A  21      28.514 -14.544  -1.264  1.00  4.930          H  
ATOM    305  HE1 TYR A  21      27.043 -15.843  -5.776  1.00  4.930          H  
ATOM    306  HE2 TYR A  21      27.216 -12.992  -2.607  1.00  4.930          H  
ATOM    307  HH  TYR A  21      26.079 -12.682  -4.408  1.00  4.930          H  
ATOM    308  N   SER A  22      31.096 -14.743  -2.857  1.00  1.460          N  
ATOM    309  CA  SER A  22      31.593 -13.362  -2.941  1.00  1.280          C  
ATOM    310  C   SER A  22      31.238 -12.459  -1.757  1.00  1.020          C  
ATOM    311  O   SER A  22      31.210 -11.235  -1.886  1.00  1.850          O  
ATOM    312  CB  SER A  22      31.056 -12.725  -4.213  1.00  1.860          C  
ATOM    313  OG  SER A  22      31.539 -13.383  -5.357  1.00  1.860          O  
ATOM    314  H   SER A  22      30.356 -14.970  -3.504  1.00  1.750          H  
ATOM    315  HA  SER A  22      32.680 -13.410  -3.010  1.00  1.540          H  
ATOM    316 1HB  SER A  22      29.969 -12.758  -4.202  1.00  2.240          H  
ATOM    317 2HB  SER A  22      31.349 -11.677  -4.246  1.00  2.240          H  
ATOM    318  HG  SER A  22      31.168 -12.909  -6.109  1.00  2.240          H  
ATOM    319  N   SER A  23      30.893 -13.077  -0.650  1.00  0.610          N  
ATOM    320  CA  SER A  23      30.614 -12.458   0.623  1.00  0.290          C  
ATOM    321  C   SER A  23      30.693 -13.565   1.643  1.00  0.340          C  
ATOM    322  O   SER A  23      30.085 -14.617   1.453  1.00  0.920          O  
ATOM    323  CB  SER A  23      29.255 -11.823   0.644  1.00  0.530          C  
ATOM    324  OG  SER A  23      28.991 -11.239   1.906  1.00  0.530          O  
ATOM    325  H   SER A  23      30.942 -14.089  -0.679  1.00  0.730          H  
ATOM    326  HA  SER A  23      31.377 -11.711   0.844  1.00  0.350          H  
ATOM    327 1HB  SER A  23      29.209 -11.058  -0.131  1.00  0.640          H  
ATOM    328 2HB  SER A  23      28.498 -12.569   0.411  1.00  0.640          H  
ATOM    329  HG  SER A  23      28.776 -11.968   2.500  1.00  0.640          H  
ATOM    330  N   ALA A  24      31.415 -13.369   2.723  1.00  0.380          N  
ATOM    331  CA  ALA A  24      31.503 -14.445   3.692  1.00  0.370          C  
ATOM    332  C   ALA A  24      31.620 -13.902   5.086  1.00  0.390          C  
ATOM    333  O   ALA A  24      32.122 -12.791   5.298  1.00  0.810          O  
ATOM    334  CB  ALA A  24      32.684 -15.347   3.387  1.00  0.520          C  
ATOM    335  H   ALA A  24      31.904 -12.495   2.869  1.00  0.460          H  
ATOM    336  HA  ALA A  24      30.587 -15.026   3.641  1.00  0.440          H  
ATOM    337 1HB  ALA A  24      32.711 -16.165   4.118  1.00  0.630          H  
ATOM    338 2HB  ALA A  24      32.576 -15.756   2.384  1.00  0.630          H  
ATOM    339 3HB  ALA A  24      33.607 -14.775   3.449  1.00  0.630          H  
ATOM    340  N   VAL A  25      31.155 -14.712   6.018  1.00  0.320          N  
ATOM    341  CA  VAL A  25      31.157 -14.413   7.428  1.00  0.260          C  
ATOM    342  C   VAL A  25      32.090 -15.419   8.115  1.00  0.320          C  
ATOM    343  O   VAL A  25      31.949 -16.629   7.916  1.00  0.900          O  
ATOM    344  CB  VAL A  25      29.706 -14.512   7.964  1.00  0.390          C  
ATOM    345  CG1 VAL A  25      29.646 -14.150   9.443  1.00  0.390          C  
ATOM    346  CG2 VAL A  25      28.785 -13.615   7.126  1.00  0.390          C  
ATOM    347  H   VAL A  25      30.759 -15.598   5.708  1.00  0.380          H  
ATOM    348  HA  VAL A  25      31.524 -13.407   7.571  1.00  0.310          H  
ATOM    349  HB  VAL A  25      29.372 -15.545   7.875  1.00  0.470          H  
ATOM    350 1HG1 VAL A  25      28.628 -14.247   9.800  1.00  0.470          H  
ATOM    351 2HG1 VAL A  25      30.275 -14.784  10.007  1.00  0.470          H  
ATOM    352 3HG1 VAL A  25      29.980 -13.118   9.573  1.00  0.470          H  
ATOM    353 1HG2 VAL A  25      27.766 -13.711   7.487  1.00  0.470          H  
ATOM    354 2HG2 VAL A  25      29.114 -12.581   7.215  1.00  0.470          H  
ATOM    355 3HG2 VAL A  25      28.823 -13.915   6.083  1.00  0.470          H  
ATOM    356  N   ASP A  26      33.046 -14.941   8.914  1.00  0.310          N  
ATOM    357  CA  ASP A  26      34.004 -15.874   9.529  1.00  0.260          C  
ATOM    358  C   ASP A  26      34.449 -15.456  10.933  1.00  0.350          C  
ATOM    359  O   ASP A  26      34.088 -14.387  11.437  1.00  0.470          O  
ATOM    360  CB  ASP A  26      35.242 -16.039   8.624  1.00  0.380          C  
ATOM    361  CG  ASP A  26      36.140 -14.774   8.468  1.00  0.380          C  
ATOM    362  OD1 ASP A  26      36.676 -14.307   9.468  1.00  0.380          O  
ATOM    363  OD2 ASP A  26      36.291 -14.289   7.366  1.00  0.380          O  
ATOM    364  H   ASP A  26      33.079 -13.935   9.083  1.00  0.370          H  
ATOM    365  HA  ASP A  26      33.529 -16.852   9.616  1.00  0.310          H  
ATOM    366 1HB  ASP A  26      35.854 -16.866   8.996  1.00  0.460          H  
ATOM    367 2HB  ASP A  26      34.905 -16.343   7.626  1.00  0.460          H  
ATOM    368  N   SER A  27      35.274 -16.296  11.573  1.00  0.400          N  
ATOM    369  CA  SER A  27      35.677 -16.068  12.966  1.00  0.560          C  
ATOM    370  C   SER A  27      36.603 -14.913  13.273  1.00  0.960          C  
ATOM    371  O   SER A  27      36.773 -14.570  14.449  1.00  2.020          O  
ATOM    372  CB  SER A  27      36.284 -17.321  13.571  1.00  0.720          C  
ATOM    373  OG  SER A  27      37.499 -17.657  12.964  1.00  0.720          O  
ATOM    374  H   SER A  27      35.588 -17.176  11.130  1.00  0.480          H  
ATOM    375  HA  SER A  27      34.768 -15.870  13.525  1.00  0.670          H  
ATOM    376 1HB  SER A  27      36.450 -17.150  14.630  1.00  0.860          H  
ATOM    377 2HB  SER A  27      35.583 -18.148  13.488  1.00  0.860          H  
ATOM    378  HG  SER A  27      37.253 -18.204  12.193  1.00  0.860          H  
ATOM    379  N   LYS A  28      37.227 -14.296  12.296  1.00  0.690          N  
ATOM    380  CA  LYS A  28      38.102 -13.214  12.686  1.00  0.950          C  
ATOM    381  C   LYS A  28      37.415 -11.862  12.568  1.00  0.760          C  
ATOM    382  O   LYS A  28      38.039 -10.827  12.803  1.00  0.840          O  
ATOM    383  CB  LYS A  28      39.411 -13.291  11.914  1.00  1.230          C  
ATOM    384  CG  LYS A  28      40.180 -14.567  12.279  1.00  1.230          C  
ATOM    385  CD  LYS A  28      41.562 -14.642  11.668  1.00  1.230          C  
ATOM    386  CE  LYS A  28      42.219 -16.014  11.955  1.00  1.230          C  
ATOM    387  NZ  LYS A  28      42.383 -16.311  13.439  1.00  1.230          N  
ATOM    388  H   LYS A  28      37.076 -14.536  11.301  1.00  0.830          H  
ATOM    389  HA  LYS A  28      38.362 -13.338  13.735  1.00  1.140          H  
ATOM    390 1HB  LYS A  28      39.199 -13.304  10.841  1.00  1.470          H  
ATOM    391 2HB  LYS A  28      40.029 -12.422  12.131  1.00  1.470          H  
ATOM    392 1HG  LYS A  28      40.263 -14.612  13.363  1.00  1.470          H  
ATOM    393 2HG  LYS A  28      39.600 -15.431  11.949  1.00  1.470          H  
ATOM    394 1HD  LYS A  28      41.491 -14.499  10.588  1.00  1.470          H  
ATOM    395 2HD  LYS A  28      42.188 -13.854  12.084  1.00  1.470          H  
ATOM    396 1HE  LYS A  28      41.605 -16.795  11.511  1.00  1.470          H  
ATOM    397 2HE  LYS A  28      43.203 -16.032  11.488  1.00  1.470          H  
ATOM    398 1HZ  LYS A  28      42.815 -17.222  13.552  1.00  1.470          H  
ATOM    399 2HZ  LYS A  28      42.961 -15.627  13.897  1.00  1.470          H  
ATOM    400 3HZ  LYS A  28      41.481 -16.329  13.910  1.00  1.470          H  
ATOM    401  N   GLN A  29      36.133 -11.865  12.214  1.00  0.550          N  
ATOM    402  CA  GLN A  29      35.389 -10.630  12.050  1.00  0.430          C  
ATOM    403  C   GLN A  29      34.908 -10.091  13.395  1.00  0.300          C  
ATOM    404  O   GLN A  29      34.735 -10.837  14.359  1.00  0.300          O  
ATOM    405  CB  GLN A  29      34.242 -10.878  11.079  1.00  0.650          C  
ATOM    406  CG  GLN A  29      34.741 -11.195   9.651  1.00  0.650          C  
ATOM    407  CD  GLN A  29      33.640 -11.634   8.729  1.00  0.650          C  
ATOM    408  OE1 GLN A  29      32.654 -12.156   9.240  1.00  0.650          O  
ATOM    409  NE2 GLN A  29      33.795 -11.489   7.412  1.00  0.650          N  
ATOM    410  H   GLN A  29      35.651 -12.756  12.040  1.00  0.660          H  
ATOM    411  HA  GLN A  29      36.052  -9.886  11.610  1.00  0.520          H  
ATOM    412 1HB  GLN A  29      33.650 -11.724  11.434  1.00  0.780          H  
ATOM    413 2HB  GLN A  29      33.590 -10.005  11.044  1.00  0.780          H  
ATOM    414 1HG  GLN A  29      35.207 -10.301   9.231  1.00  0.780          H  
ATOM    415 2HG  GLN A  29      35.475 -12.003   9.705  1.00  0.780          H  
ATOM    416 1HE2 GLN A  29      33.083 -11.840   6.750  1.00  0.780          H  
ATOM    417 2HE2 GLN A  29      34.639 -11.083   7.051  1.00  0.780          H  
ATOM    418  N   ASN A  30      34.677  -8.787  13.441  1.00  0.260          N  
ATOM    419  CA  ASN A  30      34.187  -8.116  14.635  1.00  0.180          C  
ATOM    420  C   ASN A  30      32.846  -8.671  15.065  1.00  0.150          C  
ATOM    421  O   ASN A  30      32.078  -9.144  14.230  1.00  0.190          O  
ATOM    422  CB  ASN A  30      34.088  -6.628  14.383  1.00  0.280          C  
ATOM    423  CG  ASN A  30      35.427  -5.974  14.273  1.00  0.280          C  
ATOM    424  OD1 ASN A  30      36.398  -6.405  14.904  1.00  0.280          O  
ATOM    425  ND2 ASN A  30      35.508  -4.943  13.482  1.00  0.280          N  
ATOM    426  H   ASN A  30      34.855  -8.239  12.612  1.00  0.310          H  
ATOM    427  HA  ASN A  30      34.891  -8.297  15.448  1.00  0.220          H  
ATOM    428 1HB  ASN A  30      33.532  -6.454  13.458  1.00  0.340          H  
ATOM    429 2HB  ASN A  30      33.524  -6.157  15.187  1.00  0.340          H  
ATOM    430 1HD2 ASN A  30      36.383  -4.465  13.375  1.00  0.340          H  
ATOM    431 2HD2 ASN A  30      34.699  -4.622  12.989  1.00  0.340          H  
ATOM    432  N   ARG A  31      32.543  -8.575  16.374  1.00  0.120          N  
ATOM    433  CA  ARG A  31      31.269  -9.070  16.914  1.00  0.090          C  
ATOM    434  C   ARG A  31      30.134  -8.561  16.045  1.00  0.080          C  
ATOM    435  O   ARG A  31      29.255  -9.324  15.656  1.00  0.080          O  
ATOM    436  CB  ARG A  31      31.082  -8.588  18.343  1.00  0.140          C  
ATOM    437  CG  ARG A  31      29.865  -9.121  19.095  1.00  0.140          C  
ATOM    438  CD  ARG A  31      29.835  -8.522  20.438  1.00  0.140          C  
ATOM    439  NE  ARG A  31      28.842  -9.086  21.334  1.00  0.140          N  
ATOM    440  CZ  ARG A  31      27.527  -8.771  21.437  1.00  0.140          C  
ATOM    441  NH1 ARG A  31      26.951  -7.888  20.624  1.00  0.140          N  
ATOM    442  NH2 ARG A  31      26.853  -9.392  22.399  1.00  0.140          N  
ATOM    443  H   ARG A  31      33.228  -8.176  16.999  1.00  0.140          H  
ATOM    444  HA  ARG A  31      31.270 -10.163  16.897  1.00  0.110          H  
ATOM    445 1HB  ARG A  31      31.960  -8.861  18.926  1.00  0.170          H  
ATOM    446 2HB  ARG A  31      31.013  -7.502  18.352  1.00  0.170          H  
ATOM    447 1HG  ARG A  31      28.964  -8.846  18.577  1.00  0.170          H  
ATOM    448 2HG  ARG A  31      29.922 -10.209  19.187  1.00  0.170          H  
ATOM    449 1HD  ARG A  31      30.806  -8.699  20.886  1.00  0.170          H  
ATOM    450 2HD  ARG A  31      29.669  -7.450  20.369  1.00  0.170          H  
ATOM    451  HE  ARG A  31      29.200  -9.799  22.000  1.00  0.170          H  
ATOM    452 1HH1 ARG A  31      27.499  -7.441  19.899  1.00  0.170          H  
ATOM    453 2HH1 ARG A  31      25.967  -7.674  20.721  1.00  0.170          H  
ATOM    454 1HH2 ARG A  31      27.386 -10.038  23.003  1.00  0.170          H  
ATOM    455 2HH2 ARG A  31      25.857  -9.248  22.602  1.00  0.170          H  
ATOM    456  N   THR A  32      30.158  -7.269  15.734  1.00  0.090          N  
ATOM    457  CA  THR A  32      29.185  -6.686  14.825  1.00  0.100          C  
ATOM    458  C   THR A  32      29.965  -6.168  13.626  1.00  0.130          C  
ATOM    459  O   THR A  32      30.942  -5.428  13.788  1.00  0.230          O  
ATOM    460  CB  THR A  32      28.332  -5.558  15.452  1.00  0.140          C  
ATOM    461  OG1 THR A  32      27.569  -6.064  16.568  1.00  0.140          O  
ATOM    462  CG2 THR A  32      27.360  -4.966  14.418  1.00  0.140          C  
ATOM    463  H   THR A  32      30.880  -6.683  16.118  1.00  0.110          H  
ATOM    464  HA  THR A  32      28.512  -7.460  14.482  1.00  0.120          H  
ATOM    465  HB  THR A  32      28.994  -4.772  15.809  1.00  0.160          H  
ATOM    466  HG1 THR A  32      26.935  -6.746  16.249  1.00  0.160          H  
ATOM    467 1HG2 THR A  32      26.778  -4.177  14.886  1.00  0.160          H  
ATOM    468 2HG2 THR A  32      27.910  -4.551  13.576  1.00  0.160          H  
ATOM    469 3HG2 THR A  32      26.692  -5.755  14.065  1.00  0.160          H  
ATOM    470  N   SER A  33      29.511  -6.517  12.424  1.00  0.090          N  
ATOM    471  CA  SER A  33      30.202  -6.108  11.204  1.00  0.130          C  
ATOM    472  C   SER A  33      29.256  -5.751  10.061  1.00  0.140          C  
ATOM    473  O   SER A  33      28.183  -6.343   9.885  1.00  0.220          O  
ATOM    474  CB  SER A  33      31.161  -7.183  10.745  1.00  0.170          C  
ATOM    475  OG  SER A  33      31.789  -6.785   9.557  1.00  0.170          O  
ATOM    476  H   SER A  33      28.689  -7.124  12.379  1.00  0.110          H  
ATOM    477  HA  SER A  33      30.787  -5.217  11.433  1.00  0.160          H  
ATOM    478 1HB  SER A  33      31.909  -7.365  11.523  1.00  0.200          H  
ATOM    479 2HB  SER A  33      30.620  -8.115  10.586  1.00  0.200          H  
ATOM    480  HG  SER A  33      32.404  -7.487   9.312  1.00  0.200          H  
ATOM    481  N   ASP A  34      29.654  -4.734   9.300  1.00  0.140          N  
ATOM    482  CA  ASP A  34      28.884  -4.191   8.183  1.00  0.220          C  
ATOM    483  C   ASP A  34      28.491  -5.248   7.156  1.00  0.270          C  
ATOM    484  O   ASP A  34      29.335  -5.980   6.636  1.00  0.430          O  
ATOM    485  CB  ASP A  34      29.709  -3.108   7.488  1.00  0.280          C  
ATOM    486  CG  ASP A  34      30.001  -1.872   8.377  1.00  0.280          C  
ATOM    487  OD1 ASP A  34      29.457  -1.754   9.454  1.00  0.280          O  
ATOM    488  OD2 ASP A  34      30.789  -1.063   7.952  1.00  0.280          O  
ATOM    489  H   ASP A  34      30.545  -4.305   9.518  1.00  0.170          H  
ATOM    490  HA  ASP A  34      27.976  -3.748   8.565  1.00  0.260          H  
ATOM    491 1HB  ASP A  34      30.653  -3.532   7.149  1.00  0.330          H  
ATOM    492 2HB  ASP A  34      29.166  -2.767   6.603  1.00  0.330          H  
ATOM    493  N   PHE A  35      27.206  -5.270   6.797  1.00  0.190          N  
ATOM    494  CA  PHE A  35      26.653  -6.221   5.843  1.00  0.280          C  
ATOM    495  C   PHE A  35      25.905  -5.466   4.752  1.00  0.180          C  
ATOM    496  O   PHE A  35      24.863  -5.908   4.272  1.00  0.340          O  
ATOM    497  CB  PHE A  35      25.727  -7.180   6.601  1.00  0.360          C  
ATOM    498  CG  PHE A  35      25.250  -8.427   5.885  1.00  0.360          C  
ATOM    499  CD1 PHE A  35      26.136  -9.429   5.489  1.00  0.360          C  
ATOM    500  CD2 PHE A  35      23.904  -8.618   5.656  1.00  0.360          C  
ATOM    501  CE1 PHE A  35      25.665 -10.578   4.875  1.00  0.360          C  
ATOM    502  CE2 PHE A  35      23.443  -9.753   5.045  1.00  0.360          C  
ATOM    503  CZ  PHE A  35      24.321 -10.730   4.659  1.00  0.360          C  
ATOM    504  H   PHE A  35      26.534  -4.623   7.228  1.00  0.230          H  
ATOM    505  HA  PHE A  35      27.468  -6.781   5.387  1.00  0.340          H  
ATOM    506 1HB  PHE A  35      26.242  -7.492   7.504  1.00  0.430          H  
ATOM    507 2HB  PHE A  35      24.853  -6.628   6.920  1.00  0.430          H  
ATOM    508  HD1 PHE A  35      27.204  -9.305   5.679  1.00  0.430          H  
ATOM    509  HD2 PHE A  35      23.210  -7.847   5.970  1.00  0.430          H  
ATOM    510  HE1 PHE A  35      26.358 -11.367   4.573  1.00  0.430          H  
ATOM    511  HE2 PHE A  35      22.376  -9.881   4.870  1.00  0.430          H  
ATOM    512  HZ  PHE A  35      23.947 -11.624   4.184  1.00  0.430          H  
ATOM    513  N   ASP A  36      26.455  -4.317   4.365  1.00  0.090          N  
ATOM    514  CA  ASP A  36      25.846  -3.455   3.363  1.00  0.160          C  
ATOM    515  C   ASP A  36      26.259  -3.772   1.936  1.00  0.120          C  
ATOM    516  O   ASP A  36      25.523  -3.496   0.989  1.00  0.110          O  
ATOM    517  CB  ASP A  36      26.215  -2.010   3.650  1.00  0.200          C  
ATOM    518  CG  ASP A  36      25.666  -1.531   4.949  1.00  0.200          C  
ATOM    519  OD1 ASP A  36      24.478  -1.627   5.157  1.00  0.200          O  
ATOM    520  OD2 ASP A  36      26.427  -1.000   5.721  1.00  0.200          O  
ATOM    521  H   ASP A  36      27.313  -4.026   4.813  1.00  0.110          H  
ATOM    522  HA  ASP A  36      24.767  -3.569   3.439  1.00  0.190          H  
ATOM    523 1HB  ASP A  36      27.298  -1.913   3.668  1.00  0.240          H  
ATOM    524 2HB  ASP A  36      25.860  -1.387   2.852  1.00  0.240          H  
ATOM    525  N   ALA A  37      27.462  -4.283   1.757  1.00  0.140          N  
ATOM    526  CA  ALA A  37      27.970  -4.520   0.417  1.00  0.130          C  
ATOM    527  C   ALA A  37      27.339  -5.728  -0.261  1.00  0.130          C  
ATOM    528  O   ALA A  37      26.966  -6.713   0.397  1.00  0.140          O  
ATOM    529  CB  ALA A  37      29.476  -4.703   0.449  1.00  0.190          C  
ATOM    530  H   ALA A  37      28.036  -4.506   2.555  1.00  0.170          H  
ATOM    531  HA  ALA A  37      27.738  -3.644  -0.183  1.00  0.160          H  
ATOM    532 1HB  ALA A  37      29.840  -4.834  -0.574  1.00  0.220          H  
ATOM    533 2HB  ALA A  37      29.939  -3.822   0.888  1.00  0.220          H  
ATOM    534 3HB  ALA A  37      29.724  -5.580   1.039  1.00  0.220          H  
ATOM    535  N   ASN A  38      27.352  -5.664  -1.594  1.00  0.140          N  
ATOM    536  CA  ASN A  38      26.974  -6.723  -2.535  1.00  0.150          C  
ATOM    537  C   ASN A  38      25.565  -7.331  -2.488  1.00  0.150          C  
ATOM    538  O   ASN A  38      25.413  -8.549  -2.595  1.00  0.250          O  
ATOM    539  CB  ASN A  38      28.000  -7.835  -2.439  1.00  0.210          C  
ATOM    540  CG  ASN A  38      29.362  -7.355  -2.821  1.00  0.210          C  
ATOM    541  OD1 ASN A  38      29.533  -6.621  -3.813  1.00  0.210          O  
ATOM    542  ND2 ASN A  38      30.355  -7.755  -2.061  1.00  0.210          N  
ATOM    543  H   ASN A  38      27.656  -4.762  -2.006  1.00  0.170          H  
ATOM    544  HA  ASN A  38      27.060  -6.285  -3.531  1.00  0.180          H  
ATOM    545 1HB  ASN A  38      28.040  -8.220  -1.426  1.00  0.250          H  
ATOM    546 2HB  ASN A  38      27.723  -8.659  -3.095  1.00  0.250          H  
ATOM    547 1HD2 ASN A  38      31.291  -7.474  -2.269  1.00  0.250          H  
ATOM    548 2HD2 ASN A  38      30.180  -8.356  -1.279  1.00  0.250          H  
ATOM    549  N   TRP A  39      24.538  -6.505  -2.343  1.00  0.110          N  
ATOM    550  CA  TRP A  39      23.150  -6.982  -2.372  1.00  0.080          C  
ATOM    551  C   TRP A  39      22.631  -6.848  -3.794  1.00  0.080          C  
ATOM    552  O   TRP A  39      23.078  -5.984  -4.538  1.00  0.120          O  
ATOM    553  CB  TRP A  39      22.235  -6.163  -1.450  1.00  0.120          C  
ATOM    554  CG  TRP A  39      22.373  -6.398   0.029  1.00  0.120          C  
ATOM    555  CD1 TRP A  39      23.364  -5.958   0.827  1.00  0.120          C  
ATOM    556  CD2 TRP A  39      21.431  -7.088   0.907  1.00  0.120          C  
ATOM    557  NE1 TRP A  39      23.123  -6.318   2.129  1.00  0.120          N  
ATOM    558  CE2 TRP A  39      21.941  -7.002   2.194  1.00  0.120          C  
ATOM    559  CE3 TRP A  39      20.220  -7.756   0.698  1.00  0.120          C  
ATOM    560  CZ2 TRP A  39      21.277  -7.548   3.288  1.00  0.120          C  
ATOM    561  CZ3 TRP A  39      19.554  -8.313   1.783  1.00  0.120          C  
ATOM    562  CH2 TRP A  39      20.070  -8.207   3.053  1.00  0.120          C  
ATOM    563  H   TRP A  39      24.716  -5.499  -2.285  1.00  0.130          H  
ATOM    564  HA  TRP A  39      23.115  -8.032  -2.078  1.00  0.100          H  
ATOM    565 1HB  TRP A  39      22.435  -5.105  -1.621  1.00  0.150          H  
ATOM    566 2HB  TRP A  39      21.198  -6.340  -1.730  1.00  0.150          H  
ATOM    567  HD1 TRP A  39      24.223  -5.400   0.487  1.00  0.150          H  
ATOM    568  HE1 TRP A  39      23.746  -6.089   2.931  1.00  0.150          H  
ATOM    569  HE3 TRP A  39      19.821  -7.852  -0.297  1.00  0.150          H  
ATOM    570  HZ2 TRP A  39      21.673  -7.470   4.289  1.00  0.150          H  
ATOM    571  HZ3 TRP A  39      18.616  -8.837   1.594  1.00  0.150          H  
ATOM    572  HH2 TRP A  39      19.529  -8.649   3.888  1.00  0.150          H  
ATOM    573  N   LYS A  40      21.680  -7.666  -4.189  1.00  0.080          N  
ATOM    574  CA  LYS A  40      21.071  -7.468  -5.493  1.00  0.110          C  
ATOM    575  C   LYS A  40      19.715  -6.815  -5.293  1.00  0.080          C  
ATOM    576  O   LYS A  40      19.068  -7.061  -4.274  1.00  0.110          O  
ATOM    577  CB  LYS A  40      20.937  -8.795  -6.218  1.00  0.140          C  
ATOM    578  CG  LYS A  40      22.230  -9.560  -6.431  1.00  0.140          C  
ATOM    579  CD  LYS A  40      23.156  -8.876  -7.437  1.00  0.140          C  
ATOM    580  CE  LYS A  40      24.399  -9.715  -7.705  1.00  0.140          C  
ATOM    581  NZ  LYS A  40      24.063 -11.001  -8.418  1.00  0.140          N  
ATOM    582  H   LYS A  40      21.379  -8.427  -3.583  1.00  0.100          H  
ATOM    583  HA  LYS A  40      21.676  -6.790  -6.085  1.00  0.130          H  
ATOM    584 1HB  LYS A  40      20.256  -9.444  -5.670  1.00  0.170          H  
ATOM    585 2HB  LYS A  40      20.519  -8.619  -7.177  1.00  0.170          H  
ATOM    586 1HG  LYS A  40      22.752  -9.654  -5.477  1.00  0.170          H  
ATOM    587 2HG  LYS A  40      21.980 -10.555  -6.783  1.00  0.170          H  
ATOM    588 1HD  LYS A  40      22.626  -8.684  -8.377  1.00  0.170          H  
ATOM    589 2HD  LYS A  40      23.486  -7.935  -7.026  1.00  0.170          H  
ATOM    590 1HE  LYS A  40      25.091  -9.137  -8.319  1.00  0.170          H  
ATOM    591 2HE  LYS A  40      24.882  -9.951  -6.756  1.00  0.170          H  
ATOM    592 1HZ  LYS A  40      24.900 -11.533  -8.584  1.00  0.170          H  
ATOM    593 2HZ  LYS A  40      23.420 -11.562  -7.844  1.00  0.170          H  
ATOM    594 3HZ  LYS A  40      23.625 -10.774  -9.307  1.00  0.170          H  
ATOM    595  N   PHE A  41      19.247  -6.040  -6.275  1.00  0.090          N  
ATOM    596  CA  PHE A  41      17.952  -5.373  -6.180  1.00  0.130          C  
ATOM    597  C   PHE A  41      17.069  -5.382  -7.439  1.00  0.120          C  
ATOM    598  O   PHE A  41      17.538  -5.243  -8.585  1.00  0.140          O  
ATOM    599  CB  PHE A  41      18.146  -3.903  -5.767  1.00  0.170          C  
ATOM    600  CG  PHE A  41      16.835  -3.132  -5.703  1.00  0.170          C  
ATOM    601  CD1 PHE A  41      16.045  -3.174  -4.574  1.00  0.170          C  
ATOM    602  CD2 PHE A  41      16.375  -2.410  -6.796  1.00  0.170          C  
ATOM    603  CE1 PHE A  41      14.845  -2.528  -4.520  1.00  0.170          C  
ATOM    604  CE2 PHE A  41      15.164  -1.773  -6.745  1.00  0.170          C  
ATOM    605  CZ  PHE A  41      14.396  -1.827  -5.607  1.00  0.170          C  
ATOM    606  H   PHE A  41      19.850  -5.838  -7.067  1.00  0.110          H  
ATOM    607  HA  PHE A  41      17.397  -5.871  -5.395  1.00  0.160          H  
ATOM    608 1HB  PHE A  41      18.615  -3.861  -4.786  1.00  0.200          H  
ATOM    609 2HB  PHE A  41      18.812  -3.407  -6.475  1.00  0.200          H  
ATOM    610  HD1 PHE A  41      16.382  -3.750  -3.724  1.00  0.200          H  
ATOM    611  HD2 PHE A  41      16.977  -2.371  -7.709  1.00  0.200          H  
ATOM    612  HE1 PHE A  41      14.247  -2.587  -3.614  1.00  0.200          H  
ATOM    613  HE2 PHE A  41      14.810  -1.231  -7.612  1.00  0.200          H  
ATOM    614  HZ  PHE A  41      13.433  -1.319  -5.576  1.00  0.200          H  
ATOM    615  N   MET A  42      15.761  -5.536  -7.204  1.00  0.130          N  
ATOM    616  CA  MET A  42      14.765  -5.410  -8.266  1.00  0.180          C  
ATOM    617  C   MET A  42      13.482  -4.717  -7.798  1.00  0.140          C  
ATOM    618  O   MET A  42      13.010  -4.923  -6.677  1.00  0.170          O  
ATOM    619  CB  MET A  42      14.441  -6.784  -8.826  1.00  0.230          C  
ATOM    620  CG  MET A  42      13.430  -6.848  -9.989  1.00  0.230          C  
ATOM    621  SD  MET A  42      13.973  -5.989 -11.501  1.00  0.230          S  
ATOM    622  CE  MET A  42      15.328  -7.009 -12.084  1.00  0.230          C  
ATOM    623  H   MET A  42      15.469  -5.737  -6.239  1.00  0.160          H  
ATOM    624  HA  MET A  42      15.192  -4.800  -9.059  1.00  0.220          H  
ATOM    625 1HB  MET A  42      15.354  -7.219  -9.166  1.00  0.280          H  
ATOM    626 2HB  MET A  42      14.058  -7.409  -8.023  1.00  0.280          H  
ATOM    627 1HG  MET A  42      13.273  -7.895 -10.238  1.00  0.280          H  
ATOM    628 2HG  MET A  42      12.467  -6.441  -9.686  1.00  0.280          H  
ATOM    629 1HE  MET A  42      15.738  -6.591 -13.005  1.00  0.280          H  
ATOM    630 2HE  MET A  42      16.099  -7.031 -11.338  1.00  0.280          H  
ATOM    631 3HE  MET A  42      14.973  -8.019 -12.275  1.00  0.280          H  
ATOM    632  N   LEU A  43      12.896  -3.899  -8.681  1.00  0.110          N  
ATOM    633  CA  LEU A  43      11.607  -3.264  -8.405  1.00  0.150          C  
ATOM    634  C   LEU A  43      10.533  -4.046  -9.153  1.00  0.190          C  
ATOM    635  O   LEU A  43      10.583  -4.136 -10.382  1.00  0.330          O  
ATOM    636  CB  LEU A  43      11.586  -1.791  -8.890  1.00  0.190          C  
ATOM    637  CG  LEU A  43      10.222  -0.984  -8.680  1.00  0.190          C  
ATOM    638  CD1 LEU A  43       9.960  -0.773  -7.180  1.00  0.190          C  
ATOM    639  CD2 LEU A  43      10.261   0.361  -9.407  1.00  0.190          C  
ATOM    640  H   LEU A  43      13.342  -3.749  -9.578  1.00  0.130          H  
ATOM    641  HA  LEU A  43      11.402  -3.313  -7.340  1.00  0.180          H  
ATOM    642 1HB  LEU A  43      12.361  -1.258  -8.356  1.00  0.230          H  
ATOM    643 2HB  LEU A  43      11.825  -1.774  -9.953  1.00  0.230          H  
ATOM    644  HG  LEU A  43       9.402  -1.574  -9.087  1.00  0.230          H  
ATOM    645 1HD1 LEU A  43       9.016  -0.244  -7.047  1.00  0.230          H  
ATOM    646 2HD1 LEU A  43       9.904  -1.704  -6.682  1.00  0.230          H  
ATOM    647 3HD1 LEU A  43      10.763  -0.185  -6.746  1.00  0.230          H  
ATOM    648 1HD2 LEU A  43       9.307   0.877  -9.264  1.00  0.230          H  
ATOM    649 2HD2 LEU A  43      11.038   0.973  -9.012  1.00  0.230          H  
ATOM    650 3HD2 LEU A  43      10.427   0.199 -10.472  1.00  0.230          H  
ATOM    651  N   SER A  44       9.604  -4.653  -8.423  1.00  0.170          N  
ATOM    652  CA  SER A  44       8.552  -5.462  -9.034  1.00  0.240          C  
ATOM    653  C   SER A  44       7.465  -5.868  -8.065  1.00  0.200          C  
ATOM    654  O   SER A  44       7.737  -6.380  -6.980  1.00  0.250          O  
ATOM    655  CB  SER A  44       9.104  -6.694  -9.697  1.00  0.310          C  
ATOM    656  OG  SER A  44       8.044  -7.515 -10.133  1.00  0.310          O  
ATOM    657  H   SER A  44       9.592  -4.493  -7.411  1.00  0.200          H  
ATOM    658  HA  SER A  44       8.084  -4.855  -9.811  1.00  0.290          H  
ATOM    659 1HB  SER A  44       9.704  -6.414 -10.557  1.00  0.370          H  
ATOM    660 2HB  SER A  44       9.749  -7.213  -9.020  1.00  0.370          H  
ATOM    661  HG  SER A  44       8.451  -8.211 -10.669  1.00  0.370          H  
ATOM    662  N   ASP A  45       6.221  -5.725  -8.503  1.00  0.180          N  
ATOM    663  CA  ASP A  45       5.057  -6.065  -7.693  1.00  0.180          C  
ATOM    664  C   ASP A  45       4.513  -7.438  -8.080  1.00  0.270          C  
ATOM    665  O   ASP A  45       3.427  -7.834  -7.649  1.00  0.340          O  
ATOM    666  CB  ASP A  45       3.980  -4.989  -7.881  1.00  0.250          C  
ATOM    667  CG  ASP A  45       4.411  -3.579  -7.348  1.00  0.250          C  
ATOM    668  OD1 ASP A  45       4.875  -3.456  -6.216  1.00  0.250          O  
ATOM    669  OD2 ASP A  45       4.295  -2.646  -8.101  1.00  0.250          O  
ATOM    670  H   ASP A  45       6.081  -5.347  -9.429  1.00  0.220          H  
ATOM    671  HA  ASP A  45       5.349  -6.100  -6.646  1.00  0.220          H  
ATOM    672 1HB  ASP A  45       3.734  -4.906  -8.940  1.00  0.300          H  
ATOM    673 2HB  ASP A  45       3.071  -5.295  -7.360  1.00  0.300          H  
ATOM    674  N   SER A  46       5.278  -8.166  -8.899  1.00  0.310          N  
ATOM    675  CA  SER A  46       4.872  -9.477  -9.387  1.00  0.430          C  
ATOM    676  C   SER A  46       5.936 -10.585  -9.305  1.00  0.460          C  
ATOM    677  O   SER A  46       5.749 -11.659  -9.881  1.00  0.780          O  
ATOM    678  CB  SER A  46       4.418  -9.336 -10.824  1.00  0.550          C  
ATOM    679  OG  SER A  46       5.456  -8.829 -11.633  1.00  0.550          O  
ATOM    680  H   SER A  46       6.166  -7.792  -9.229  1.00  0.370          H  
ATOM    681  HA  SER A  46       4.020  -9.801  -8.790  1.00  0.520          H  
ATOM    682 1HB  SER A  46       4.103 -10.308 -11.200  1.00  0.660          H  
ATOM    683 2HB  SER A  46       3.557  -8.672 -10.870  1.00  0.660          H  
ATOM    684  HG  SER A  46       5.156  -8.934 -12.540  1.00  0.660          H  
ATOM    685  N   VAL A  47       7.047 -10.364  -8.596  1.00  0.330          N  
ATOM    686  CA  VAL A  47       8.097 -11.387  -8.554  1.00  0.400          C  
ATOM    687  C   VAL A  47       8.188 -11.946  -7.166  1.00  0.400          C  
ATOM    688  O   VAL A  47       8.095 -11.211  -6.195  1.00  0.620          O  
ATOM    689  CB  VAL A  47       9.505 -10.825  -8.941  1.00  0.530          C  
ATOM    690  CG1 VAL A  47       9.991  -9.793  -7.926  1.00  0.530          C  
ATOM    691  CG2 VAL A  47      10.558 -11.961  -9.038  1.00  0.530          C  
ATOM    692  H   VAL A  47       7.159  -9.508  -8.074  1.00  0.400          H  
ATOM    693  HA  VAL A  47       7.842 -12.194  -9.240  1.00  0.480          H  
ATOM    694  HB  VAL A  47       9.403 -10.322  -9.900  1.00  0.640          H  
ATOM    695 1HG1 VAL A  47      10.951  -9.386  -8.246  1.00  0.640          H  
ATOM    696 2HG1 VAL A  47       9.267  -8.998  -7.837  1.00  0.640          H  
ATOM    697 3HG1 VAL A  47      10.128 -10.257  -6.958  1.00  0.640          H  
ATOM    698 1HG2 VAL A  47      11.514 -11.537  -9.337  1.00  0.640          H  
ATOM    699 2HG2 VAL A  47      10.682 -12.455  -8.077  1.00  0.640          H  
ATOM    700 3HG2 VAL A  47      10.240 -12.693  -9.781  1.00  0.640          H  
ATOM    701  N   GLN A  48       8.318 -13.250  -7.074  1.00  0.290          N  
ATOM    702  CA  GLN A  48       8.493 -13.897  -5.796  1.00  0.320          C  
ATOM    703  C   GLN A  48       9.928 -14.415  -5.742  1.00  0.350          C  
ATOM    704  O   GLN A  48      10.253 -15.401  -6.399  1.00  0.730          O  
ATOM    705  CB  GLN A  48       7.457 -15.007  -5.633  1.00  0.440          C  
ATOM    706  CG  GLN A  48       6.028 -14.513  -5.781  1.00  0.440          C  
ATOM    707  CD  GLN A  48       5.650 -13.448  -4.765  1.00  0.440          C  
ATOM    708  OE1 GLN A  48       5.934 -13.535  -3.561  1.00  0.440          O  
ATOM    709  NE2 GLN A  48       4.992 -12.405  -5.257  1.00  0.440          N  
ATOM    710  H   GLN A  48       8.336 -13.795  -7.925  1.00  0.350          H  
ATOM    711  HA  GLN A  48       8.366 -13.172  -4.994  1.00  0.380          H  
ATOM    712 1HB  GLN A  48       7.630 -15.778  -6.382  1.00  0.520          H  
ATOM    713 2HB  GLN A  48       7.549 -15.472  -4.667  1.00  0.520          H  
ATOM    714 1HG  GLN A  48       5.899 -14.091  -6.776  1.00  0.520          H  
ATOM    715 2HG  GLN A  48       5.355 -15.358  -5.647  1.00  0.520          H  
ATOM    716 1HE2 GLN A  48       4.708 -11.659  -4.654  1.00  0.520          H  
ATOM    717 2HE2 GLN A  48       4.779 -12.360  -6.235  1.00  0.520          H  
ATOM    718  N   ALA A  49      10.800 -13.721  -5.010  1.00  0.150          N  
ATOM    719  CA  ALA A  49      12.232 -14.038  -4.986  1.00  0.140          C  
ATOM    720  C   ALA A  49      12.729 -14.559  -3.629  1.00  0.100          C  
ATOM    721  O   ALA A  49      13.914 -14.448  -3.322  1.00  0.190          O  
ATOM    722  CB  ALA A  49      13.018 -12.805  -5.374  1.00  0.200          C  
ATOM    723  H   ALA A  49      10.456 -12.928  -4.478  1.00  0.180          H  
ATOM    724  HA  ALA A  49      12.414 -14.818  -5.722  1.00  0.170          H  
ATOM    725 1HB  ALA A  49      14.081 -13.044  -5.405  1.00  0.240          H  
ATOM    726 2HB  ALA A  49      12.692 -12.470  -6.355  1.00  0.240          H  
ATOM    727 3HB  ALA A  49      12.842 -12.028  -4.651  1.00  0.240          H  
ATOM    728  N   GLN A  50      11.817 -15.126  -2.831  1.00  0.170          N  
ATOM    729  CA  GLN A  50      12.071 -15.685  -1.484  1.00  0.150          C  
ATOM    730  C   GLN A  50      12.984 -16.912  -1.476  1.00  0.130          C  
ATOM    731  O   GLN A  50      13.635 -17.226  -0.478  1.00  0.140          O  
ATOM    732  CB  GLN A  50      10.766 -16.197  -0.861  1.00  0.220          C  
ATOM    733  CG  GLN A  50       9.693 -15.205  -0.655  1.00  0.220          C  
ATOM    734  CD  GLN A  50       8.824 -15.048  -1.820  1.00  0.220          C  
ATOM    735  OE1 GLN A  50       9.258 -15.322  -2.929  1.00  0.220          O  
ATOM    736  NE2 GLN A  50       7.595 -14.614  -1.615  1.00  0.220          N  
ATOM    737  H   GLN A  50      10.864 -15.164  -3.189  1.00  0.200          H  
ATOM    738  HA  GLN A  50      12.514 -14.916  -0.858  1.00  0.180          H  
ATOM    739 1HB  GLN A  50      10.365 -17.002  -1.475  1.00  0.260          H  
ATOM    740 2HB  GLN A  50      10.988 -16.624   0.118  1.00  0.260          H  
ATOM    741 1HG  GLN A  50       9.073 -15.554   0.149  1.00  0.260          H  
ATOM    742 2HG  GLN A  50      10.141 -14.245  -0.425  1.00  0.260          H  
ATOM    743 1HE2 GLN A  50       6.961 -14.462  -2.401  1.00  0.260          H  
ATOM    744 2HE2 GLN A  50       7.273 -14.413  -0.692  1.00  0.260          H  
ATOM    745  N   ASP A  51      12.941 -17.645  -2.576  1.00  0.140          N  
ATOM    746  CA  ASP A  51      13.626 -18.913  -2.780  1.00  0.140          C  
ATOM    747  C   ASP A  51      15.096 -18.731  -3.152  1.00  0.120          C  
ATOM    748  O   ASP A  51      15.368 -18.135  -4.188  1.00  0.160          O  
ATOM    749  CB  ASP A  51      12.935 -19.724  -3.886  1.00  0.200          C  
ATOM    750  CG  ASP A  51      13.547 -21.128  -4.078  1.00  0.200          C  
ATOM    751  OD1 ASP A  51      14.582 -21.389  -3.470  1.00  0.200          O  
ATOM    752  OD2 ASP A  51      12.998 -21.911  -4.817  1.00  0.200          O  
ATOM    753  H   ASP A  51      12.379 -17.280  -3.331  1.00  0.170          H  
ATOM    754  HA  ASP A  51      13.523 -19.486  -1.868  1.00  0.170          H  
ATOM    755 1HB  ASP A  51      11.875 -19.838  -3.643  1.00  0.240          H  
ATOM    756 2HB  ASP A  51      12.994 -19.179  -4.831  1.00  0.240          H  
ATOM    757  N   PRO A  52      16.083 -19.182  -2.347  1.00  0.120          N  
ATOM    758  CA  PRO A  52      17.514 -19.049  -2.607  1.00  0.120          C  
ATOM    759  C   PRO A  52      17.886 -19.473  -4.038  1.00  0.110          C  
ATOM    760  O   PRO A  52      18.865 -18.975  -4.593  1.00  0.130          O  
ATOM    761  CB  PRO A  52      18.114 -20.003  -1.572  1.00  0.180          C  
ATOM    762  CG  PRO A  52      17.132 -19.966  -0.436  1.00  0.180          C  
ATOM    763  CD  PRO A  52      15.775 -19.877  -1.082  1.00  0.180          C  
ATOM    764  HA  PRO A  52      17.820 -18.013  -2.415  1.00  0.140          H  
ATOM    765 1HB  PRO A  52      18.229 -21.007  -2.008  1.00  0.220          H  
ATOM    766 2HB  PRO A  52      19.119 -19.662  -1.288  1.00  0.220          H  
ATOM    767 1HG  PRO A  52      17.238 -20.862   0.199  1.00  0.220          H  
ATOM    768 2HG  PRO A  52      17.335 -19.095   0.189  1.00  0.220          H  
ATOM    769 1HD  PRO A  52      15.357 -20.881  -1.261  1.00  0.220          H  
ATOM    770 2HD  PRO A  52      15.137 -19.260  -0.440  1.00  0.220          H  
ATOM    771  N   ALA A  53      17.135 -20.434  -4.602  1.00  0.110          N  
ATOM    772  CA  ALA A  53      17.283 -20.960  -5.964  1.00  0.100          C  
ATOM    773  C   ALA A  53      17.154 -19.882  -7.050  1.00  0.080          C  
ATOM    774  O   ALA A  53      17.587 -20.074  -8.187  1.00  0.080          O  
ATOM    775  CB  ALA A  53      16.251 -22.031  -6.235  1.00  0.140          C  
ATOM    776  H   ALA A  53      16.341 -20.824  -4.066  1.00  0.130          H  
ATOM    777  HA  ALA A  53      18.279 -21.397  -6.037  1.00  0.120          H  
ATOM    778 1HB  ALA A  53      16.403 -22.438  -7.231  1.00  0.170          H  
ATOM    779 2HB  ALA A  53      16.342 -22.824  -5.496  1.00  0.170          H  
ATOM    780 3HB  ALA A  53      15.261 -21.597  -6.175  1.00  0.170          H  
ATOM    781  N   PHE A  54      16.407 -18.828  -6.731  1.00  0.080          N  
ATOM    782  CA  PHE A  54      16.026 -17.745  -7.622  1.00  0.100          C  
ATOM    783  C   PHE A  54      17.128 -17.174  -8.512  1.00  0.110          C  
ATOM    784  O   PHE A  54      18.233 -16.834  -8.076  1.00  0.120          O  
ATOM    785  CB  PHE A  54      15.443 -16.614  -6.779  1.00  0.130          C  
ATOM    786  CG  PHE A  54      15.020 -15.480  -7.555  1.00  0.130          C  
ATOM    787  CD1 PHE A  54      13.795 -15.472  -8.184  1.00  0.130          C  
ATOM    788  CD2 PHE A  54      15.852 -14.414  -7.690  1.00  0.130          C  
ATOM    789  CE1 PHE A  54      13.424 -14.407  -8.933  1.00  0.130          C  
ATOM    790  CE2 PHE A  54      15.490 -13.368  -8.434  1.00  0.130          C  
ATOM    791  CZ  PHE A  54      14.275 -13.354  -9.062  1.00  0.130          C  
ATOM    792  H   PHE A  54      16.109 -18.739  -5.759  1.00  0.100          H  
ATOM    793  HA  PHE A  54      15.241 -18.126  -8.274  1.00  0.120          H  
ATOM    794 1HB  PHE A  54      14.581 -16.980  -6.227  1.00  0.160          H  
ATOM    795 2HB  PHE A  54      16.179 -16.284  -6.045  1.00  0.160          H  
ATOM    796  HD1 PHE A  54      13.123 -16.326  -8.076  1.00  0.160          H  
ATOM    797  HD2 PHE A  54      16.823 -14.432  -7.195  1.00  0.160          H  
ATOM    798  HE1 PHE A  54      12.456 -14.398  -9.430  1.00  0.160          H  
ATOM    799  HE2 PHE A  54      16.165 -12.539  -8.540  1.00  0.160          H  
ATOM    800  HZ  PHE A  54      13.989 -12.504  -9.666  1.00  0.160          H  
ATOM    801  N   ASP A  55      16.792 -17.014  -9.791  1.00  0.120          N  
ATOM    802  CA  ASP A  55      17.741 -16.482 -10.752  1.00  0.120          C  
ATOM    803  C   ASP A  55      17.800 -14.965 -10.706  1.00  0.120          C  
ATOM    804  O   ASP A  55      17.036 -14.265 -11.375  1.00  0.120          O  
ATOM    805  CB  ASP A  55      17.380 -16.933 -12.174  1.00  0.170          C  
ATOM    806  CG  ASP A  55      18.399 -16.489 -13.268  1.00  0.170          C  
ATOM    807  OD1 ASP A  55      19.273 -15.661 -12.990  1.00  0.170          O  
ATOM    808  OD2 ASP A  55      18.301 -16.990 -14.367  1.00  0.170          O  
ATOM    809  H   ASP A  55      15.873 -17.288 -10.101  1.00  0.140          H  
ATOM    810  HA  ASP A  55      18.730 -16.869 -10.504  1.00  0.140          H  
ATOM    811 1HB  ASP A  55      17.301 -18.022 -12.195  1.00  0.200          H  
ATOM    812 2HB  ASP A  55      16.399 -16.533 -12.435  1.00  0.200          H  
ATOM    813  N   ASP A  56      18.739 -14.463  -9.916  1.00  0.150          N  
ATOM    814  CA  ASP A  56      18.928 -13.036  -9.720  1.00  0.160          C  
ATOM    815  C   ASP A  56      19.959 -12.468 -10.690  1.00  0.160          C  
ATOM    816  O   ASP A  56      20.427 -11.345 -10.503  1.00  0.180          O  
ATOM    817  CB  ASP A  56      19.408 -12.726  -8.302  1.00  0.220          C  
ATOM    818  CG  ASP A  56      20.787 -13.349  -8.030  1.00  0.220          C  
ATOM    819  OD1 ASP A  56      21.173 -14.189  -8.802  1.00  0.220          O  
ATOM    820  OD2 ASP A  56      21.462 -12.951  -7.092  1.00  0.220          O  
ATOM    821  H   ASP A  56      19.308 -15.127  -9.374  1.00  0.180          H  
ATOM    822  HA  ASP A  56      17.982 -12.529  -9.898  1.00  0.190          H  
ATOM    823 1HB  ASP A  56      19.457 -11.647  -8.153  1.00  0.260          H  
ATOM    824 2HB  ASP A  56      18.696 -13.122  -7.596  1.00  0.260          H  
ATOM    825  N   SER A  57      20.328 -13.201 -11.750  1.00  0.160          N  
ATOM    826  CA  SER A  57      21.348 -12.671 -12.658  1.00  0.190          C  
ATOM    827  C   SER A  57      20.927 -11.371 -13.345  1.00  0.180          C  
ATOM    828  O   SER A  57      21.774 -10.579 -13.755  1.00  0.200          O  
ATOM    829  CB  SER A  57      21.715 -13.694 -13.716  1.00  0.250          C  
ATOM    830  OG  SER A  57      20.651 -13.930 -14.593  1.00  0.250          O  
ATOM    831  H   SER A  57      19.927 -14.135 -11.933  1.00  0.190          H  
ATOM    832  HA  SER A  57      22.240 -12.465 -12.068  1.00  0.230          H  
ATOM    833 1HB  SER A  57      22.575 -13.333 -14.276  1.00  0.300          H  
ATOM    834 2HB  SER A  57      22.003 -14.628 -13.235  1.00  0.300          H  
ATOM    835  HG  SER A  57      20.096 -14.618 -14.154  1.00  0.300          H  
ATOM    836  N   ALA A  58      19.618 -11.126 -13.443  1.00  0.150          N  
ATOM    837  CA  ALA A  58      19.074  -9.915 -14.053  1.00  0.150          C  
ATOM    838  C   ALA A  58      18.982  -8.731 -13.084  1.00  0.130          C  
ATOM    839  O   ALA A  58      18.539  -7.649 -13.478  1.00  0.130          O  
ATOM    840  CB  ALA A  58      17.687 -10.199 -14.599  1.00  0.210          C  
ATOM    841  H   ALA A  58      18.977 -11.836 -13.115  1.00  0.180          H  
ATOM    842  HA  ALA A  58      19.736  -9.630 -14.870  1.00  0.180          H  
ATOM    843 1HB  ALA A  58      17.299  -9.304 -15.088  1.00  0.250          H  
ATOM    844 2HB  ALA A  58      17.742 -11.014 -15.321  1.00  0.250          H  
ATOM    845 3HB  ALA A  58      17.029 -10.481 -13.780  1.00  0.250          H  
ATOM    846  N   TRP A  59      19.320  -8.943 -11.815  1.00  0.120          N  
ATOM    847  CA  TRP A  59      19.173  -7.910 -10.792  1.00  0.110          C  
ATOM    848  C   TRP A  59      20.344  -6.941 -10.722  1.00  0.120          C  
ATOM    849  O   TRP A  59      21.475  -7.263 -11.090  1.00  0.140          O  
ATOM    850  CB  TRP A  59      18.908  -8.531  -9.426  1.00  0.160          C  
ATOM    851  CG  TRP A  59      17.540  -9.167  -9.284  1.00  0.160          C  
ATOM    852  CD1 TRP A  59      16.707  -9.606 -10.281  1.00  0.160          C  
ATOM    853  CD2 TRP A  59      16.822  -9.387  -8.050  1.00  0.160          C  
ATOM    854  NE1 TRP A  59      15.546 -10.066  -9.758  1.00  0.160          N  
ATOM    855  CE2 TRP A  59      15.591  -9.941  -8.391  1.00  0.160          C  
ATOM    856  CE3 TRP A  59      17.113  -9.147  -6.705  1.00  0.160          C  
ATOM    857  CZ2 TRP A  59      14.651 -10.263  -7.437  1.00  0.160          C  
ATOM    858  CZ3 TRP A  59      16.174  -9.474  -5.756  1.00  0.160          C  
ATOM    859  CH2 TRP A  59      14.980 -10.021  -6.118  1.00  0.160          C  
ATOM    860  H   TRP A  59      19.713  -9.847 -11.542  1.00  0.140          H  
ATOM    861  HA  TRP A  59      18.298  -7.319 -11.038  1.00  0.130          H  
ATOM    862 1HB  TRP A  59      19.660  -9.290  -9.227  1.00  0.190          H  
ATOM    863 2HB  TRP A  59      18.996  -7.758  -8.670  1.00  0.190          H  
ATOM    864  HD1 TRP A  59      16.911  -9.586 -11.338  1.00  0.190          H  
ATOM    865  HE1 TRP A  59      14.774 -10.424 -10.306  1.00  0.190          H  
ATOM    866  HE3 TRP A  59      18.050  -8.713  -6.415  1.00  0.190          H  
ATOM    867  HZ2 TRP A  59      13.684 -10.696  -7.694  1.00  0.190          H  
ATOM    868  HZ3 TRP A  59      16.407  -9.281  -4.710  1.00  0.190          H  
ATOM    869  HH2 TRP A  59      14.268 -10.270  -5.351  1.00  0.190          H  
ATOM    870  N   GLN A  60      20.059  -5.723 -10.261  1.00  0.120          N  
ATOM    871  CA  GLN A  60      21.086  -4.700 -10.114  1.00  0.130          C  
ATOM    872  C   GLN A  60      21.868  -4.870  -8.836  1.00  0.120          C  
ATOM    873  O   GLN A  60      21.286  -5.009  -7.767  1.00  0.200          O  
ATOM    874  CB  GLN A  60      20.456  -3.298 -10.144  1.00  0.180          C  
ATOM    875  CG  GLN A  60      21.434  -2.119  -9.872  1.00  0.180          C  
ATOM    876  CD  GLN A  60      22.470  -1.897 -10.952  1.00  0.180          C  
ATOM    877  OE1 GLN A  60      22.130  -1.743 -12.129  1.00  0.180          O  
ATOM    878  NE2 GLN A  60      23.749  -1.876 -10.561  1.00  0.180          N  
ATOM    879  H   GLN A  60      19.105  -5.512  -9.949  1.00  0.140          H  
ATOM    880  HA  GLN A  60      21.778  -4.788 -10.952  1.00  0.160          H  
ATOM    881 1HB  GLN A  60      19.999  -3.130 -11.118  1.00  0.210          H  
ATOM    882 2HB  GLN A  60      19.658  -3.250  -9.397  1.00  0.210          H  
ATOM    883 1HG  GLN A  60      20.846  -1.207  -9.791  1.00  0.210          H  
ATOM    884 2HG  GLN A  60      21.960  -2.285  -8.939  1.00  0.210          H  
ATOM    885 1HE2 GLN A  60      24.478  -1.724 -11.232  1.00  0.210          H  
ATOM    886 2HE2 GLN A  60      23.997  -2.019  -9.566  1.00  0.210          H  
ATOM    887  N   GLN A  61      23.189  -4.880  -8.926  1.00  0.130          N  
ATOM    888  CA  GLN A  61      23.985  -4.980  -7.712  1.00  0.140          C  
ATOM    889  C   GLN A  61      24.083  -3.617  -7.043  1.00  0.140          C  
ATOM    890  O   GLN A  61      24.351  -2.600  -7.700  1.00  0.160          O  
ATOM    891  CB  GLN A  61      25.367  -5.546  -8.030  1.00  0.190          C  
ATOM    892  CG  GLN A  61      26.266  -5.835  -6.821  1.00  0.190          C  
ATOM    893  CD  GLN A  61      27.534  -6.520  -7.286  1.00  0.190          C  
ATOM    894  OE1 GLN A  61      27.608  -6.863  -8.469  1.00  0.190          O  
ATOM    895  NE2 GLN A  61      28.521  -6.735  -6.422  1.00  0.190          N  
ATOM    896  H   GLN A  61      23.636  -4.829  -9.834  1.00  0.160          H  
ATOM    897  HA  GLN A  61      23.490  -5.646  -7.017  1.00  0.170          H  
ATOM    898 1HB  GLN A  61      25.245  -6.473  -8.586  1.00  0.230          H  
ATOM    899 2HB  GLN A  61      25.900  -4.849  -8.675  1.00  0.230          H  
ATOM    900 1HG  GLN A  61      26.536  -4.900  -6.324  1.00  0.230          H  
ATOM    901 2HG  GLN A  61      25.738  -6.495  -6.125  1.00  0.230          H  
ATOM    902 1HE2 GLN A  61      29.358  -7.187  -6.732  1.00  0.230          H  
ATOM    903 2HE2 GLN A  61      28.477  -6.459  -5.446  1.00  0.230          H  
ATOM    904  N   VAL A  62      23.808  -3.591  -5.738  1.00  0.140          N  
ATOM    905  CA  VAL A  62      23.859  -2.361  -4.978  1.00  0.160          C  
ATOM    906  C   VAL A  62      24.605  -2.516  -3.646  1.00  0.160          C  
ATOM    907  O   VAL A  62      24.634  -3.586  -3.031  1.00  0.320          O  
ATOM    908  CB  VAL A  62      22.406  -1.876  -4.686  1.00  0.220          C  
ATOM    909  CG1 VAL A  62      21.654  -1.631  -6.008  1.00  0.220          C  
ATOM    910  CG2 VAL A  62      21.629  -2.915  -3.832  1.00  0.220          C  
ATOM    911  H   VAL A  62      23.576  -4.464  -5.275  1.00  0.170          H  
ATOM    912  HA  VAL A  62      24.373  -1.609  -5.576  1.00  0.190          H  
ATOM    913  HB  VAL A  62      22.456  -0.931  -4.147  1.00  0.260          H  
ATOM    914 1HG1 VAL A  62      20.659  -1.278  -5.800  1.00  0.260          H  
ATOM    915 2HG1 VAL A  62      22.191  -0.891  -6.601  1.00  0.260          H  
ATOM    916 3HG1 VAL A  62      21.581  -2.559  -6.564  1.00  0.260          H  
ATOM    917 1HG2 VAL A  62      20.623  -2.542  -3.638  1.00  0.260          H  
ATOM    918 2HG2 VAL A  62      21.565  -3.860  -4.374  1.00  0.260          H  
ATOM    919 3HG2 VAL A  62      22.136  -3.075  -2.885  1.00  0.260          H  
ATOM    920  N   ASP A  63      25.139  -1.411  -3.154  1.00  0.210          N  
ATOM    921  CA  ASP A  63      25.707  -1.365  -1.813  1.00  0.200          C  
ATOM    922  C   ASP A  63      24.775  -0.518  -0.979  1.00  0.230          C  
ATOM    923  O   ASP A  63      24.435   0.591  -1.389  1.00  0.400          O  
ATOM    924  CB  ASP A  63      27.140  -0.820  -1.765  1.00  0.280          C  
ATOM    925  CG  ASP A  63      28.257  -1.781  -2.333  1.00  0.280          C  
ATOM    926  OD1 ASP A  63      28.038  -2.981  -2.508  1.00  0.280          O  
ATOM    927  OD2 ASP A  63      29.359  -1.283  -2.533  1.00  0.280          O  
ATOM    928  H   ASP A  63      25.123  -0.568  -3.711  1.00  0.250          H  
ATOM    929  HA  ASP A  63      25.715  -2.368  -1.385  1.00  0.240          H  
ATOM    930 1HB  ASP A  63      27.180   0.119  -2.312  1.00  0.340          H  
ATOM    931 2HB  ASP A  63      27.384  -0.590  -0.723  1.00  0.340          H  
ATOM    932  N   LEU A  64      24.332  -1.045   0.147  1.00  0.090          N  
ATOM    933  CA  LEU A  64      23.398  -0.343   1.007  1.00  0.080          C  
ATOM    934  C   LEU A  64      24.157   0.743   1.770  1.00  0.090          C  
ATOM    935  O   LEU A  64      25.389   0.715   1.806  1.00  0.130          O  
ATOM    936  CB  LEU A  64      22.752  -1.337   1.983  1.00  0.120          C  
ATOM    937  CG  LEU A  64      21.944  -2.502   1.372  1.00  0.120          C  
ATOM    938  CD1 LEU A  64      21.493  -3.395   2.504  1.00  0.120          C  
ATOM    939  CD2 LEU A  64      20.757  -1.973   0.578  1.00  0.120          C  
ATOM    940  H   LEU A  64      24.662  -1.976   0.417  1.00  0.110          H  
ATOM    941  HA  LEU A  64      22.648   0.118   0.384  1.00  0.100          H  
ATOM    942 1HB  LEU A  64      23.523  -1.772   2.591  1.00  0.140          H  
ATOM    943 2HB  LEU A  64      22.085  -0.805   2.647  1.00  0.140          H  
ATOM    944  HG  LEU A  64      22.581  -3.095   0.713  1.00  0.140          H  
ATOM    945 1HD1 LEU A  64      20.924  -4.234   2.108  1.00  0.140          H  
ATOM    946 2HD1 LEU A  64      22.358  -3.770   3.050  1.00  0.140          H  
ATOM    947 3HD1 LEU A  64      20.885  -2.830   3.166  1.00  0.140          H  
ATOM    948 1HD2 LEU A  64      20.195  -2.813   0.180  1.00  0.140          H  
ATOM    949 2HD2 LEU A  64      20.125  -1.378   1.225  1.00  0.140          H  
ATOM    950 3HD2 LEU A  64      21.107  -1.363  -0.242  1.00  0.140          H  
ATOM    951  N   PRO A  65      23.481   1.783   2.281  1.00  0.110          N  
ATOM    952  CA  PRO A  65      22.060   2.162   2.261  1.00  0.110          C  
ATOM    953  C   PRO A  65      21.555   2.476   0.856  1.00  0.080          C  
ATOM    954  O   PRO A  65      22.322   2.912   0.001  1.00  0.100          O  
ATOM    955  CB  PRO A  65      22.053   3.383   3.178  1.00  0.170          C  
ATOM    956  CG  PRO A  65      23.465   3.920   3.154  1.00  0.170          C  
ATOM    957  CD  PRO A  65      24.323   2.716   3.028  1.00  0.170          C  
ATOM    958  HA  PRO A  65      21.451   1.363   2.714  1.00  0.130          H  
ATOM    959 1HB  PRO A  65      21.300   4.093   2.841  1.00  0.200          H  
ATOM    960 2HB  PRO A  65      21.760   3.074   4.188  1.00  0.200          H  
ATOM    961 1HG  PRO A  65      23.633   4.600   2.323  1.00  0.200          H  
ATOM    962 2HG  PRO A  65      23.664   4.492   4.078  1.00  0.200          H  
ATOM    963 1HD  PRO A  65      25.232   2.950   2.454  1.00  0.200          H  
ATOM    964 2HD  PRO A  65      24.561   2.296   4.025  1.00  0.200          H  
ATOM    965  N   HIS A  66      20.260   2.291   0.638  1.00  0.090          N  
ATOM    966  CA  HIS A  66      19.663   2.452  -0.678  1.00  0.090          C  
ATOM    967  C   HIS A  66      18.205   2.924  -0.642  1.00  0.100          C  
ATOM    968  O   HIS A  66      17.423   2.546   0.222  1.00  0.280          O  
ATOM    969  CB  HIS A  66      19.806   1.076  -1.341  1.00  0.130          C  
ATOM    970  CG  HIS A  66      19.317   0.884  -2.699  1.00  0.130          C  
ATOM    971  ND1 HIS A  66      18.025   0.506  -2.970  1.00  0.130          N  
ATOM    972  CD2 HIS A  66      19.940   0.982  -3.886  1.00  0.130          C  
ATOM    973  CE1 HIS A  66      17.885   0.358  -4.271  1.00  0.130          C  
ATOM    974  NE2 HIS A  66      19.029   0.653  -4.848  1.00  0.130          N  
ATOM    975  H   HIS A  66      19.672   1.935   1.392  1.00  0.110          H  
ATOM    976  HA  HIS A  66      20.240   3.178  -1.250  1.00  0.110          H  
ATOM    977 1HB  HIS A  66      20.865   0.809  -1.350  1.00  0.150          H  
ATOM    978 2HB  HIS A  66      19.302   0.344  -0.710  1.00  0.150          H  
ATOM    979  HD2 HIS A  66      20.984   1.259  -4.047  1.00  0.150          H  
ATOM    980  HE1 HIS A  66      16.986   0.043  -4.782  1.00  0.150          H  
ATOM    981  HE2 HIS A  66      19.213   0.629  -5.842  1.00  0.150          H  
ATOM    982  N   ASP A  67      17.869   3.807  -1.578  1.00  0.090          N  
ATOM    983  CA  ASP A  67      16.541   4.396  -1.745  1.00  0.080          C  
ATOM    984  C   ASP A  67      16.118   4.281  -3.198  1.00  0.090          C  
ATOM    985  O   ASP A  67      16.752   4.871  -4.068  1.00  0.170          O  
ATOM    986  CB  ASP A  67      16.520   5.872  -1.322  1.00  0.120          C  
ATOM    987  CG  ASP A  67      15.135   6.535  -1.494  1.00  0.120          C  
ATOM    988  OD1 ASP A  67      14.238   5.894  -2.051  1.00  0.120          O  
ATOM    989  OD2 ASP A  67      14.986   7.710  -1.160  1.00  0.120          O  
ATOM    990  H   ASP A  67      18.580   4.072  -2.244  1.00  0.110          H  
ATOM    991  HA  ASP A  67      15.837   3.842  -1.129  1.00  0.100          H  
ATOM    992 1HB  ASP A  67      16.827   5.951  -0.275  1.00  0.140          H  
ATOM    993 2HB  ASP A  67      17.240   6.426  -1.924  1.00  0.140          H  
ATOM    994  N   TYR A  68      15.109   3.473  -3.491  1.00  0.090          N  
ATOM    995  CA  TYR A  68      14.772   3.293  -4.904  1.00  0.130          C  
ATOM    996  C   TYR A  68      13.635   4.206  -5.372  1.00  0.180          C  
ATOM    997  O   TYR A  68      13.178   4.106  -6.504  1.00  0.470          O  
ATOM    998  CB  TYR A  68      14.454   1.846  -5.246  1.00  0.170          C  
ATOM    999  CG  TYR A  68      14.664   1.589  -6.740  1.00  0.170          C  
ATOM   1000  CD1 TYR A  68      15.972   1.529  -7.215  1.00  0.170          C  
ATOM   1001  CD2 TYR A  68      13.614   1.421  -7.624  1.00  0.170          C  
ATOM   1002  CE1 TYR A  68      16.226   1.307  -8.539  1.00  0.170          C  
ATOM   1003  CE2 TYR A  68      13.886   1.202  -8.967  1.00  0.170          C  
ATOM   1004  CZ  TYR A  68      15.178   1.145  -9.414  1.00  0.170          C  
ATOM   1005  OH  TYR A  68      15.435   0.928 -10.747  1.00  0.170          O  
ATOM   1006  H   TYR A  68      14.610   3.019  -2.716  1.00  0.110          H  
ATOM   1007  HA  TYR A  68      15.646   3.568  -5.492  1.00  0.160          H  
ATOM   1008 1HB  TYR A  68      15.071   1.177  -4.671  1.00  0.200          H  
ATOM   1009 2HB  TYR A  68      13.415   1.631  -5.001  1.00  0.200          H  
ATOM   1010  HD1 TYR A  68      16.799   1.666  -6.533  1.00  0.200          H  
ATOM   1011  HD2 TYR A  68      12.589   1.471  -7.266  1.00  0.200          H  
ATOM   1012  HE1 TYR A  68      17.252   1.267  -8.898  1.00  0.200          H  
ATOM   1013  HE2 TYR A  68      13.084   1.076  -9.678  1.00  0.200          H  
ATOM   1014  HH  TYR A  68      14.607   0.869 -11.229  1.00  0.200          H  
ATOM   1015  N   SER A  69      13.122   5.058  -4.500  1.00  0.090          N  
ATOM   1016  CA  SER A  69      12.063   5.999  -4.889  1.00  0.080          C  
ATOM   1017  C   SER A  69      12.721   7.191  -5.581  1.00  0.090          C  
ATOM   1018  O   SER A  69      12.262   7.701  -6.602  1.00  0.130          O  
ATOM   1019  CB  SER A  69      11.254   6.447  -3.700  1.00  0.120          C  
ATOM   1020  OG  SER A  69      10.245   7.350  -4.081  1.00  0.120          O  
ATOM   1021  H   SER A  69      13.538   5.107  -3.562  1.00  0.110          H  
ATOM   1022  HA  SER A  69      11.388   5.516  -5.595  1.00  0.100          H  
ATOM   1023 1HB  SER A  69      10.813   5.586  -3.205  1.00  0.140          H  
ATOM   1024 2HB  SER A  69      11.919   6.916  -3.008  1.00  0.140          H  
ATOM   1025  HG  SER A  69       9.545   6.812  -4.535  1.00  0.140          H  
ATOM   1026  N   ILE A  70      13.835   7.630  -5.006  1.00  0.090          N  
ATOM   1027  CA  ILE A  70      14.596   8.792  -5.467  1.00  0.100          C  
ATOM   1028  C   ILE A  70      15.145   8.593  -6.890  1.00  0.110          C  
ATOM   1029  O   ILE A  70      15.538   9.558  -7.544  1.00  0.150          O  
ATOM   1030  CB  ILE A  70      15.754   9.124  -4.472  1.00  0.140          C  
ATOM   1031  CG1 ILE A  70      16.290  10.596  -4.621  1.00  0.140          C  
ATOM   1032  CG2 ILE A  70      16.906   8.167  -4.618  1.00  0.140          C  
ATOM   1033  CD1 ILE A  70      15.300  11.689  -4.189  1.00  0.140          C  
ATOM   1034  H   ILE A  70      14.131   7.155  -4.160  1.00  0.110          H  
ATOM   1035  HA  ILE A  70      13.922   9.633  -5.492  1.00  0.120          H  
ATOM   1036  HB  ILE A  70      15.375   9.018  -3.471  1.00  0.160          H  
ATOM   1037 1HG1 ILE A  70      17.182  10.689  -4.007  1.00  0.160          H  
ATOM   1038 2HG1 ILE A  70      16.574  10.782  -5.653  1.00  0.160          H  
ATOM   1039 1HG2 ILE A  70      17.668   8.397  -3.872  1.00  0.160          H  
ATOM   1040 2HG2 ILE A  70      16.547   7.173  -4.465  1.00  0.160          H  
ATOM   1041 3HG2 ILE A  70      17.347   8.247  -5.608  1.00  0.160          H  
ATOM   1042 1HD1 ILE A  70      15.776  12.661  -4.293  1.00  0.160          H  
ATOM   1043 2HD1 ILE A  70      14.407  11.665  -4.799  1.00  0.160          H  
ATOM   1044 3HD1 ILE A  70      15.021  11.542  -3.156  1.00  0.160          H  
ATOM   1045  N   THR A  71      15.228   7.340  -7.346  1.00  0.100          N  
ATOM   1046  CA  THR A  71      15.744   7.006  -8.670  1.00  0.110          C  
ATOM   1047  C   THR A  71      14.639   6.901  -9.732  1.00  0.090          C  
ATOM   1048  O   THR A  71      14.916   6.607 -10.898  1.00  0.110          O  
ATOM   1049  CB  THR A  71      16.490   5.660  -8.637  1.00  0.150          C  
ATOM   1050  OG1 THR A  71      15.571   4.615  -8.350  1.00  0.150          O  
ATOM   1051  CG2 THR A  71      17.510   5.678  -7.529  1.00  0.150          C  
ATOM   1052  H   THR A  71      14.897   6.587  -6.757  1.00  0.120          H  
ATOM   1053  HA  THR A  71      16.437   7.789  -8.979  1.00  0.130          H  
ATOM   1054  HB  THR A  71      16.977   5.482  -9.596  1.00  0.180          H  
ATOM   1055  HG1 THR A  71      15.041   4.436  -9.134  1.00  0.180          H  
ATOM   1056 1HG2 THR A  71      18.030   4.723  -7.501  1.00  0.180          H  
ATOM   1057 2HG2 THR A  71      18.218   6.477  -7.700  1.00  0.180          H  
ATOM   1058 3HG2 THR A  71      17.016   5.838  -6.577  1.00  0.180          H  
ATOM   1059  N   GLN A  72      13.379   7.063  -9.330  1.00  0.100          N  
ATOM   1060  CA  GLN A  72      12.253   6.947 -10.250  1.00  0.090          C  
ATOM   1061  C   GLN A  72      11.821   8.313 -10.781  1.00  0.100          C  
ATOM   1062  O   GLN A  72      12.193   9.353 -10.242  1.00  0.200          O  
ATOM   1063  CB  GLN A  72      11.090   6.186  -9.606  1.00  0.130          C  
ATOM   1064  CG  GLN A  72      11.395   4.684  -9.312  1.00  0.130          C  
ATOM   1065  CD  GLN A  72      10.198   3.947  -8.679  1.00  0.130          C  
ATOM   1066  OE1 GLN A  72       9.187   3.723  -9.358  1.00  0.130          O  
ATOM   1067  NE2 GLN A  72      10.305   3.614  -7.398  1.00  0.130          N  
ATOM   1068  H   GLN A  72      13.186   7.310  -8.356  1.00  0.120          H  
ATOM   1069  HA  GLN A  72      12.576   6.360 -11.108  1.00  0.110          H  
ATOM   1070 1HB  GLN A  72      10.843   6.661  -8.653  1.00  0.160          H  
ATOM   1071 2HB  GLN A  72      10.210   6.249 -10.242  1.00  0.160          H  
ATOM   1072 1HG  GLN A  72      11.650   4.185 -10.243  1.00  0.160          H  
ATOM   1073 2HG  GLN A  72      12.234   4.634  -8.634  1.00  0.160          H  
ATOM   1074 1HE2 GLN A  72       9.504   3.163  -6.905  1.00  0.160          H  
ATOM   1075 2HE2 GLN A  72      11.182   3.838  -6.911  1.00  0.160          H  
ATOM   1076  N   LYS A  73      11.074   8.303 -11.880  1.00  0.070          N  
ATOM   1077  CA  LYS A  73      10.568   9.532 -12.477  1.00  0.110          C  
ATOM   1078  C   LYS A  73       9.451  10.141 -11.649  1.00  0.110          C  
ATOM   1079  O   LYS A  73       8.711   9.427 -10.972  1.00  0.170          O  
ATOM   1080  CB  LYS A  73      10.080   9.274 -13.900  1.00  0.140          C  
ATOM   1081  CG  LYS A  73      11.189   8.905 -14.882  1.00  0.140          C  
ATOM   1082  CD  LYS A  73      10.638   8.693 -16.291  1.00  0.140          C  
ATOM   1083  CE  LYS A  73      11.746   8.330 -17.279  1.00  0.140          C  
ATOM   1084  NZ  LYS A  73      11.215   8.107 -18.656  1.00  0.140          N  
ATOM   1085  H   LYS A  73      10.827   7.416 -12.293  1.00  0.080          H  
ATOM   1086  HA  LYS A  73      11.382  10.257 -12.513  1.00  0.130          H  
ATOM   1087 1HB  LYS A  73       9.352   8.463 -13.891  1.00  0.170          H  
ATOM   1088 2HB  LYS A  73       9.570  10.165 -14.273  1.00  0.170          H  
ATOM   1089 1HG  LYS A  73      11.929   9.706 -14.905  1.00  0.170          H  
ATOM   1090 2HG  LYS A  73      11.682   7.993 -14.548  1.00  0.170          H  
ATOM   1091 1HD  LYS A  73       9.901   7.889 -16.275  1.00  0.170          H  
ATOM   1092 2HD  LYS A  73      10.147   9.606 -16.631  1.00  0.170          H  
ATOM   1093 1HE  LYS A  73      12.475   9.138 -17.309  1.00  0.170          H  
ATOM   1094 2HE  LYS A  73      12.241   7.420 -16.941  1.00  0.170          H  
ATOM   1095 1HZ  LYS A  73      11.976   7.871 -19.277  1.00  0.170          H  
ATOM   1096 2HZ  LYS A  73      10.545   7.351 -18.643  1.00  0.170          H  
ATOM   1097 3HZ  LYS A  73      10.763   8.949 -18.985  1.00  0.170          H  
ATOM   1098  N   TYR A  74       9.327  11.456 -11.740  1.00  0.080          N  
ATOM   1099  CA  TYR A  74       8.302  12.211 -11.041  1.00  0.080          C  
ATOM   1100  C   TYR A  74       7.039  12.186 -11.874  1.00  0.070          C  
ATOM   1101  O   TYR A  74       7.117  12.224 -13.106  1.00  0.080          O  
ATOM   1102  CB  TYR A  74       8.764  13.645 -10.894  1.00  0.110          C  
ATOM   1103  CG  TYR A  74      10.019  13.753 -10.108  1.00  0.110          C  
ATOM   1104  CD1 TYR A  74      11.228  13.758 -10.795  1.00  0.110          C  
ATOM   1105  CD2 TYR A  74      10.001  13.833  -8.751  1.00  0.110          C  
ATOM   1106  CE1 TYR A  74      12.404  13.826 -10.119  1.00  0.110          C  
ATOM   1107  CE2 TYR A  74      11.197  13.900  -8.072  1.00  0.110          C  
ATOM   1108  CZ  TYR A  74      12.386  13.889  -8.753  1.00  0.110          C  
ATOM   1109  OH  TYR A  74      13.561  13.947  -8.070  1.00  0.110          O  
ATOM   1110  H   TYR A  74       9.984  11.960 -12.316  1.00  0.100          H  
ATOM   1111  HA  TYR A  74       8.100  11.759 -10.069  1.00  0.100          H  
ATOM   1112 1HB  TYR A  74       8.925  14.090 -11.876  1.00  0.130          H  
ATOM   1113 2HB  TYR A  74       7.992  14.220 -10.387  1.00  0.130          H  
ATOM   1114  HD1 TYR A  74      11.240  13.703 -11.882  1.00  0.130          H  
ATOM   1115  HD2 TYR A  74       9.055  13.832  -8.211  1.00  0.130          H  
ATOM   1116  HE1 TYR A  74      13.350  13.825 -10.665  1.00  0.130          H  
ATOM   1117  HE2 TYR A  74      11.197  13.954  -6.984  1.00  0.130          H  
ATOM   1118  HH  TYR A  74      13.381  13.959  -7.128  1.00  0.130          H  
ATOM   1119  N   SER A  75       5.883  12.177 -11.224  1.00  0.060          N  
ATOM   1120  CA  SER A  75       4.637  12.184 -11.985  1.00  0.060          C  
ATOM   1121  C   SER A  75       3.450  12.798 -11.293  1.00  0.050          C  
ATOM   1122  O   SER A  75       3.224  12.594 -10.098  1.00  0.070          O  
ATOM   1123  CB  SER A  75       4.245  10.786 -12.387  1.00  0.080          C  
ATOM   1124  OG  SER A  75       3.001  10.808 -13.051  1.00  0.080          O  
ATOM   1125  H   SER A  75       5.881  12.126 -10.200  1.00  0.070          H  
ATOM   1126  HA  SER A  75       4.810  12.761 -12.896  1.00  0.070          H  
ATOM   1127 1HB  SER A  75       5.007  10.366 -13.042  1.00  0.100          H  
ATOM   1128 2HB  SER A  75       4.180  10.153 -11.502  1.00  0.100          H  
ATOM   1129  HG  SER A  75       2.836   9.896 -13.321  1.00  0.100          H  
ATOM   1130  N   GLN A  76       2.627  13.461 -12.101  1.00  0.060          N  
ATOM   1131  CA  GLN A  76       1.377  14.102 -11.700  1.00  0.110          C  
ATOM   1132  C   GLN A  76       0.419  13.115 -11.042  1.00  0.100          C  
ATOM   1133  O   GLN A  76      -0.497  13.515 -10.319  1.00  0.160          O  
ATOM   1134  CB  GLN A  76       0.635  14.651 -12.926  1.00  0.130          C  
ATOM   1135  CG  GLN A  76       1.325  15.730 -13.705  1.00  0.130          C  
ATOM   1136  CD  GLN A  76       2.238  15.202 -14.790  1.00  0.130          C  
ATOM   1137  OE1 GLN A  76       2.882  14.154 -14.630  1.00  0.130          O  
ATOM   1138  NE2 GLN A  76       2.273  15.894 -15.916  1.00  0.130          N  
ATOM   1139  H   GLN A  76       2.912  13.533 -13.078  1.00  0.070          H  
ATOM   1140  HA  GLN A  76       1.600  14.902 -10.993  1.00  0.130          H  
ATOM   1141 1HB  GLN A  76       0.428  13.830 -13.613  1.00  0.160          H  
ATOM   1142 2HB  GLN A  76      -0.327  15.048 -12.606  1.00  0.160          H  
ATOM   1143 1HG  GLN A  76       0.589  16.390 -14.155  1.00  0.160          H  
ATOM   1144 2HG  GLN A  76       1.931  16.265 -13.018  1.00  0.160          H  
ATOM   1145 1HE2 GLN A  76       2.850  15.587 -16.673  1.00  0.160          H  
ATOM   1146 2HE2 GLN A  76       1.715  16.715 -16.018  1.00  0.160          H  
ATOM   1147  N   SER A  77       0.591  11.828 -11.351  1.00  0.070          N  
ATOM   1148  CA  SER A  77      -0.266  10.781 -10.823  1.00  0.100          C  
ATOM   1149  C   SER A  77      -0.028  10.523  -9.336  1.00  0.110          C  
ATOM   1150  O   SER A  77      -0.861   9.882  -8.686  1.00  0.140          O  
ATOM   1151  CB  SER A  77      -0.073   9.490 -11.599  1.00  0.130          C  
ATOM   1152  OG  SER A  77       1.195   8.936 -11.372  1.00  0.130          O  
ATOM   1153  H   SER A  77       1.378  11.579 -11.949  1.00  0.080          H  
ATOM   1154  HA  SER A  77      -1.301  11.100 -10.946  1.00  0.120          H  
ATOM   1155 1HB  SER A  77      -0.840   8.776 -11.304  1.00  0.150          H  
ATOM   1156 2HB  SER A  77      -0.200   9.686 -12.661  1.00  0.150          H  
ATOM   1157  HG  SER A  77       1.205   8.098 -11.845  1.00  0.150          H  
ATOM   1158  N   ASN A  78       1.099  11.007  -8.790  1.00  0.100          N  
ATOM   1159  CA  ASN A  78       1.407  10.824  -7.375  1.00  0.110          C  
ATOM   1160  C   ASN A  78       0.987  12.066  -6.582  1.00  0.130          C  
ATOM   1161  O   ASN A  78       0.579  13.072  -7.161  1.00  0.390          O  
ATOM   1162  CB  ASN A  78       2.887  10.528  -7.208  1.00  0.150          C  
ATOM   1163  CG  ASN A  78       3.293   9.200  -7.775  1.00  0.150          C  
ATOM   1164  OD1 ASN A  78       2.668   8.155  -7.539  1.00  0.150          O  
ATOM   1165  ND2 ASN A  78       4.337   9.222  -8.551  1.00  0.150          N  
ATOM   1166  H   ASN A  78       1.748  11.543  -9.369  1.00  0.120          H  
ATOM   1167  HA  ASN A  78       0.833   9.980  -6.988  1.00  0.130          H  
ATOM   1168 1HB  ASN A  78       3.434  11.281  -7.754  1.00  0.180          H  
ATOM   1169 2HB  ASN A  78       3.182  10.585  -6.158  1.00  0.180          H  
ATOM   1170 1HD2 ASN A  78       4.641   8.378  -8.991  1.00  0.180          H  
ATOM   1171 2HD2 ASN A  78       4.833  10.089  -8.715  1.00  0.180          H  
ATOM   1172  N   GLU A  79       1.155  12.017  -5.266  1.00  0.180          N  
ATOM   1173  CA  GLU A  79       0.822  13.111  -4.350  1.00  0.120          C  
ATOM   1174  C   GLU A  79       1.909  14.184  -4.234  1.00  0.080          C  
ATOM   1175  O   GLU A  79       3.093  13.848  -4.093  1.00  0.130          O  
ATOM   1176  CB  GLU A  79       0.557  12.507  -2.969  1.00  0.190          C  
ATOM   1177  CG  GLU A  79      -0.561  11.453  -2.962  1.00  0.190          C  
ATOM   1178  CD  GLU A  79      -0.080  10.099  -3.423  1.00  0.190          C  
ATOM   1179  OE1 GLU A  79       1.100   9.983  -3.698  1.00  0.190          O  
ATOM   1180  OE2 GLU A  79      -0.871   9.203  -3.544  1.00  0.190          O  
ATOM   1181  H   GLU A  79       1.491  11.144  -4.854  1.00  0.220          H  
ATOM   1182  HA  GLU A  79      -0.087  13.592  -4.712  1.00  0.140          H  
ATOM   1183 1HB  GLU A  79       1.466  12.058  -2.576  1.00  0.230          H  
ATOM   1184 2HB  GLU A  79       0.258  13.304  -2.279  1.00  0.230          H  
ATOM   1185 1HG  GLU A  79      -0.965  11.368  -1.953  1.00  0.230          H  
ATOM   1186 2HG  GLU A  79      -1.360  11.790  -3.615  1.00  0.230          H  
ATOM   1187  N   ALA A  80       1.503  15.464  -4.153  1.00  0.080          N  
ATOM   1188  CA  ALA A  80       2.452  16.565  -3.924  1.00  0.090          C  
ATOM   1189  C   ALA A  80       3.163  16.384  -2.586  1.00  0.090          C  
ATOM   1190  O   ALA A  80       4.376  16.601  -2.475  1.00  0.100          O  
ATOM   1191  CB  ALA A  80       1.750  17.905  -3.958  1.00  0.120          C  
ATOM   1192  H   ALA A  80       0.514  15.674  -4.276  1.00  0.100          H  
ATOM   1193  HA  ALA A  80       3.201  16.536  -4.713  1.00  0.110          H  
ATOM   1194 1HB  ALA A  80       2.470  18.711  -3.804  1.00  0.150          H  
ATOM   1195 2HB  ALA A  80       1.261  18.036  -4.918  1.00  0.150          H  
ATOM   1196 3HB  ALA A  80       1.021  17.923  -3.182  1.00  0.150          H  
ATOM   1197  N   GLU A  81       2.440  15.867  -1.583  1.00  0.080          N  
ATOM   1198  CA  GLU A  81       3.067  15.648  -0.278  1.00  0.090          C  
ATOM   1199  C   GLU A  81       4.287  14.736  -0.359  1.00  0.060          C  
ATOM   1200  O   GLU A  81       5.256  14.976   0.355  1.00  0.070          O  
ATOM   1201  CB  GLU A  81       2.128  15.018   0.779  1.00  0.120          C  
ATOM   1202  CG  GLU A  81       1.068  15.913   1.429  1.00  0.120          C  
ATOM   1203  CD  GLU A  81       0.276  15.167   2.543  1.00  0.120          C  
ATOM   1204  OE1 GLU A  81       0.141  13.960   2.454  1.00  0.120          O  
ATOM   1205  OE2 GLU A  81      -0.145  15.822   3.484  1.00  0.120          O  
ATOM   1206  H   GLU A  81       1.429  15.747  -1.710  1.00  0.100          H  
ATOM   1207  HA  GLU A  81       3.386  16.616   0.102  1.00  0.110          H  
ATOM   1208 1HB  GLU A  81       1.597  14.182   0.320  1.00  0.150          H  
ATOM   1209 2HB  GLU A  81       2.733  14.600   1.579  1.00  0.150          H  
ATOM   1210 1HG  GLU A  81       1.570  16.773   1.872  1.00  0.150          H  
ATOM   1211 2HG  GLU A  81       0.389  16.280   0.673  1.00  0.150          H  
ATOM   1212  N   SER A  82       4.279  13.756  -1.279  1.00  0.070          N  
ATOM   1213  CA  SER A  82       5.324  12.746  -1.453  1.00  0.050          C  
ATOM   1214  C   SER A  82       6.384  13.155  -2.479  1.00  0.040          C  
ATOM   1215  O   SER A  82       7.175  12.321  -2.934  1.00  0.050          O  
ATOM   1216  CB  SER A  82       4.698  11.432  -1.905  1.00  0.080          C  
ATOM   1217  OG  SER A  82       3.835  10.895  -0.933  1.00  0.080          O  
ATOM   1218  H   SER A  82       3.481  13.656  -1.907  1.00  0.080          H  
ATOM   1219  HA  SER A  82       5.814  12.596  -0.490  1.00  0.060          H  
ATOM   1220 1HB  SER A  82       4.137  11.606  -2.829  1.00  0.090          H  
ATOM   1221 2HB  SER A  82       5.482  10.711  -2.136  1.00  0.090          H  
ATOM   1222  HG  SER A  82       3.409  10.138  -1.351  1.00  0.090          H  
ATOM   1223  N   ALA A  83       6.347  14.425  -2.903  1.00  0.040          N  
ATOM   1224  CA  ALA A  83       7.238  14.999  -3.910  1.00  0.030          C  
ATOM   1225  C   ALA A  83       7.025  14.350  -5.257  1.00  0.040          C  
ATOM   1226  O   ALA A  83       7.961  14.216  -6.043  1.00  0.060          O  
ATOM   1227  CB  ALA A  83       8.711  14.821  -3.523  1.00  0.050          C  
ATOM   1228  H   ALA A  83       5.633  15.054  -2.527  1.00  0.050          H  
ATOM   1229  HA  ALA A  83       7.003  16.061  -3.990  1.00  0.040          H  
ATOM   1230 1HB  ALA A  83       9.346  15.284  -4.276  1.00  0.060          H  
ATOM   1231 2HB  ALA A  83       8.886  15.285  -2.590  1.00  0.060          H  
ATOM   1232 3HB  ALA A  83       8.974  13.774  -3.451  1.00  0.060          H  
ATOM   1233  N   TYR A  84       5.796  13.913  -5.518  1.00  0.060          N  
ATOM   1234  CA  TYR A  84       5.415  13.281  -6.760  1.00  0.090          C  
ATOM   1235  C   TYR A  84       6.224  12.026  -7.111  1.00  0.080          C  
ATOM   1236  O   TYR A  84       6.204  11.588  -8.270  1.00  0.080          O  
ATOM   1237  CB  TYR A  84       5.484  14.281  -7.913  1.00  0.110          C  
ATOM   1238  CG  TYR A  84       4.610  15.490  -7.725  1.00  0.110          C  
ATOM   1239  CD1 TYR A  84       5.184  16.687  -7.360  1.00  0.110          C  
ATOM   1240  CD2 TYR A  84       3.234  15.405  -7.928  1.00  0.110          C  
ATOM   1241  CE1 TYR A  84       4.409  17.805  -7.205  1.00  0.110          C  
ATOM   1242  CE2 TYR A  84       2.450  16.526  -7.775  1.00  0.110          C  
ATOM   1243  CZ  TYR A  84       3.035  17.733  -7.418  1.00  0.110          C  
ATOM   1244  OH  TYR A  84       2.262  18.875  -7.286  1.00  0.110          O  
ATOM   1245  H   TYR A  84       5.030  14.045  -4.850  1.00  0.070          H  
ATOM   1246  HA  TYR A  84       4.374  12.985  -6.650  1.00  0.110          H  
ATOM   1247 1HB  TYR A  84       6.511  14.615  -8.062  1.00  0.140          H  
ATOM   1248 2HB  TYR A  84       5.173  13.788  -8.824  1.00  0.140          H  
ATOM   1249  HD1 TYR A  84       6.254  16.738  -7.205  1.00  0.140          H  
ATOM   1250  HD2 TYR A  84       2.774  14.454  -8.217  1.00  0.140          H  
ATOM   1251  HE1 TYR A  84       4.871  18.749  -6.925  1.00  0.140          H  
ATOM   1252  HE2 TYR A  84       1.373  16.459  -7.939  1.00  0.140          H  
ATOM   1253  HH  TYR A  84       2.808  19.605  -6.956  1.00  0.140          H  
ATOM   1254  N   LEU A  85       6.905  11.403  -6.136  1.00  0.060          N  
ATOM   1255  CA  LEU A  85       7.634  10.176  -6.428  1.00  0.100          C  
ATOM   1256  C   LEU A  85       6.883   8.933  -6.002  1.00  0.160          C  
ATOM   1257  O   LEU A  85       6.231   8.931  -4.960  1.00  0.390          O  
ATOM   1258  CB  LEU A  85       9.038  10.185  -5.805  1.00  0.120          C  
ATOM   1259  CG  LEU A  85      10.059  11.117  -6.454  1.00  0.120          C  
ATOM   1260  CD1 LEU A  85      11.314  11.167  -5.619  1.00  0.120          C  
ATOM   1261  CD2 LEU A  85      10.439  10.545  -7.875  1.00  0.120          C  
ATOM   1262  H   LEU A  85       6.924  11.789  -5.185  1.00  0.070          H  
ATOM   1263  HA  LEU A  85       7.758  10.174  -7.489  1.00  0.120          H  
ATOM   1264 1HB  LEU A  85       8.938  10.487  -4.761  1.00  0.150          H  
ATOM   1265 2HB  LEU A  85       9.447   9.174  -5.828  1.00  0.150          H  
ATOM   1266  HG  LEU A  85       9.646  12.112  -6.534  1.00  0.150          H  
ATOM   1267 1HD1 LEU A  85      12.047  11.812  -6.092  1.00  0.150          H  
ATOM   1268 2HD1 LEU A  85      11.076  11.562  -4.646  1.00  0.150          H  
ATOM   1269 3HD1 LEU A  85      11.717  10.164  -5.529  1.00  0.150          H  
ATOM   1270 1HD2 LEU A  85      11.183  11.162  -8.351  1.00  0.150          H  
ATOM   1271 2HD2 LEU A  85      10.854   9.544  -7.762  1.00  0.150          H  
ATOM   1272 3HD2 LEU A  85       9.587  10.498  -8.530  1.00  0.150          H  
ATOM   1273  N   PRO A  86       6.937   7.867  -6.818  1.00  0.080          N  
ATOM   1274  CA  PRO A  86       6.330   6.582  -6.591  1.00  0.090          C  
ATOM   1275  C   PRO A  86       7.057   5.741  -5.557  1.00  0.120          C  
ATOM   1276  O   PRO A  86       8.234   5.942  -5.245  1.00  0.180          O  
ATOM   1277  CB  PRO A  86       6.405   5.929  -7.967  1.00  0.140          C  
ATOM   1278  CG  PRO A  86       7.616   6.532  -8.597  1.00  0.140          C  
ATOM   1279  CD  PRO A  86       7.670   7.939  -8.116  1.00  0.140          C  
ATOM   1280  HA  PRO A  86       5.284   6.736  -6.293  1.00  0.110          H  
ATOM   1281 1HB  PRO A  86       6.499   4.832  -7.857  1.00  0.160          H  
ATOM   1282 2HB  PRO A  86       5.479   6.119  -8.530  1.00  0.160          H  
ATOM   1283 1HG  PRO A  86       8.479   5.987  -8.251  1.00  0.160          H  
ATOM   1284 2HG  PRO A  86       7.588   6.432  -9.694  1.00  0.160          H  
ATOM   1285 1HD  PRO A  86       8.726   8.198  -7.974  1.00  0.160          H  
ATOM   1286 2HD  PRO A  86       7.165   8.590  -8.853  1.00  0.160          H  
ATOM   1287  N   GLY A  87       6.301   4.801  -5.044  1.00  0.120          N  
ATOM   1288  CA  GLY A  87       6.660   3.729  -4.139  1.00  0.130          C  
ATOM   1289  C   GLY A  87       6.841   2.469  -4.964  1.00  0.150          C  
ATOM   1290  O   GLY A  87       7.585   2.423  -5.958  1.00  0.250          O  
ATOM   1291  H   GLY A  87       5.344   4.778  -5.374  1.00  0.140          H  
ATOM   1292 1HA  GLY A  87       7.582   3.976  -3.618  1.00  0.160          H  
ATOM   1293 2HA  GLY A  87       5.876   3.583  -3.397  1.00  0.160          H  
ATOM   1294  N   GLY A  88       6.255   1.395  -4.450  1.00  0.120          N  
ATOM   1295  CA  GLY A  88       6.307   0.088  -5.097  1.00  0.120          C  
ATOM   1296  C   GLY A  88       6.991  -0.970  -4.265  1.00  0.100          C  
ATOM   1297  O   GLY A  88       7.683  -0.656  -3.281  1.00  0.100          O  
ATOM   1298  H   GLY A  88       5.685   1.517  -3.608  1.00  0.140          H  
ATOM   1299 1HA  GLY A  88       5.290  -0.242  -5.322  1.00  0.140          H  
ATOM   1300 2HA  GLY A  88       6.816   0.177  -6.055  1.00  0.140          H  
ATOM   1301  N   THR A  89       6.792  -2.232  -4.660  1.00  0.090          N  
ATOM   1302  CA  THR A  89       7.422  -3.337  -3.963  1.00  0.090          C  
ATOM   1303  C   THR A  89       8.841  -3.514  -4.476  1.00  0.090          C  
ATOM   1304  O   THR A  89       9.072  -3.645  -5.685  1.00  0.160          O  
ATOM   1305  CB  THR A  89       6.695  -4.684  -4.180  1.00  0.130          C  
ATOM   1306  OG1 THR A  89       5.339  -4.576  -3.767  1.00  0.130          O  
ATOM   1307  CG2 THR A  89       7.384  -5.804  -3.348  1.00  0.130          C  
ATOM   1308  H   THR A  89       6.165  -2.453  -5.445  1.00  0.110          H  
ATOM   1309  HA  THR A  89       7.445  -3.111  -2.913  1.00  0.110          H  
ATOM   1310  HB  THR A  89       6.725  -4.939  -5.221  1.00  0.150          H  
ATOM   1311  HG1 THR A  89       4.873  -4.126  -4.513  1.00  0.150          H  
ATOM   1312 1HG2 THR A  89       6.859  -6.742  -3.507  1.00  0.150          H  
ATOM   1313 2HG2 THR A  89       8.421  -5.926  -3.655  1.00  0.150          H  
ATOM   1314 3HG2 THR A  89       7.349  -5.542  -2.293  1.00  0.150          H  
ATOM   1315  N   GLY A  90       9.792  -3.531  -3.561  1.00  0.080          N  
ATOM   1316  CA  GLY A  90      11.171  -3.740  -3.946  1.00  0.100          C  
ATOM   1317  C   GLY A  90      11.695  -4.993  -3.286  1.00  0.090          C  
ATOM   1318  O   GLY A  90      11.275  -5.364  -2.187  1.00  0.080          O  
ATOM   1319  H   GLY A  90       9.520  -3.405  -2.583  1.00  0.100          H  
ATOM   1320 1HA  GLY A  90      11.256  -3.833  -5.026  1.00  0.120          H  
ATOM   1321 2HA  GLY A  90      11.767  -2.882  -3.643  1.00  0.120          H  
ATOM   1322  N   TRP A  91      12.655  -5.626  -3.925  1.00  0.130          N  
ATOM   1323  CA  TRP A  91      13.276  -6.790  -3.343  1.00  0.120          C  
ATOM   1324  C   TRP A  91      14.766  -6.668  -3.255  1.00  0.120          C  
ATOM   1325  O   TRP A  91      15.427  -6.263  -4.212  1.00  0.180          O  
ATOM   1326  CB  TRP A  91      13.008  -7.995  -4.203  1.00  0.170          C  
ATOM   1327  CG  TRP A  91      11.645  -8.445  -4.249  1.00  0.170          C  
ATOM   1328  CD1 TRP A  91      10.644  -7.945  -5.012  1.00  0.170          C  
ATOM   1329  CD2 TRP A  91      11.098  -9.568  -3.546  1.00  0.170          C  
ATOM   1330  NE1 TRP A  91       9.517  -8.669  -4.823  1.00  0.170          N  
ATOM   1331  CE2 TRP A  91       9.785  -9.682  -3.936  1.00  0.170          C  
ATOM   1332  CE3 TRP A  91      11.625 -10.486  -2.636  1.00  0.170          C  
ATOM   1333  CZ2 TRP A  91       8.979 -10.681  -3.462  1.00  0.170          C  
ATOM   1334  CZ3 TRP A  91      10.808 -11.493  -2.157  1.00  0.170          C  
ATOM   1335  CH2 TRP A  91       9.527 -11.583  -2.567  1.00  0.170          C  
ATOM   1336  H   TRP A  91      12.925  -5.324  -4.864  1.00  0.160          H  
ATOM   1337  HA  TRP A  91      12.878  -6.947  -2.344  1.00  0.140          H  
ATOM   1338 1HB  TRP A  91      13.321  -7.775  -5.223  1.00  0.210          H  
ATOM   1339 2HB  TRP A  91      13.618  -8.803  -3.834  1.00  0.210          H  
ATOM   1340  HD1 TRP A  91      10.730  -7.090  -5.687  1.00  0.210          H  
ATOM   1341  HE1 TRP A  91       8.628  -8.501  -5.292  1.00  0.210          H  
ATOM   1342  HE3 TRP A  91      12.657 -10.406  -2.320  1.00  0.210          H  
ATOM   1343  HZ2 TRP A  91       7.936 -10.778  -3.775  1.00  0.210          H  
ATOM   1344  HZ3 TRP A  91      11.214 -12.207  -1.449  1.00  0.210          H  
ATOM   1345  HH2 TRP A  91       8.904 -12.366  -2.185  1.00  0.210          H  
ATOM   1346  N   TYR A  92      15.309  -7.172  -2.160  1.00  0.090          N  
ATOM   1347  CA  TYR A  92      16.740  -7.241  -1.998  1.00  0.080          C  
ATOM   1348  C   TYR A  92      17.135  -8.682  -1.736  1.00  0.070          C  
ATOM   1349  O   TYR A  92      16.481  -9.396  -0.969  1.00  0.070          O  
ATOM   1350  CB  TYR A  92      17.208  -6.378  -0.835  1.00  0.120          C  
ATOM   1351  CG  TYR A  92      16.948  -4.936  -0.950  1.00  0.120          C  
ATOM   1352  CD1 TYR A  92      15.721  -4.423  -0.554  1.00  0.120          C  
ATOM   1353  CD2 TYR A  92      17.956  -4.097  -1.416  1.00  0.120          C  
ATOM   1354  CE1 TYR A  92      15.505  -3.080  -0.626  1.00  0.120          C  
ATOM   1355  CE2 TYR A  92      17.734  -2.746  -1.482  1.00  0.120          C  
ATOM   1356  CZ  TYR A  92      16.519  -2.240  -1.084  1.00  0.120          C  
ATOM   1357  OH  TYR A  92      16.288  -0.901  -1.127  1.00  0.120          O  
ATOM   1358  H   TYR A  92      14.694  -7.477  -1.404  1.00  0.110          H  
ATOM   1359  HA  TYR A  92      17.215  -6.908  -2.910  1.00  0.100          H  
ATOM   1360 1HB  TYR A  92      16.777  -6.735   0.082  1.00  0.140          H  
ATOM   1361 2HB  TYR A  92      18.259  -6.480  -0.751  1.00  0.140          H  
ATOM   1362  HD1 TYR A  92      14.936  -5.089  -0.183  1.00  0.140          H  
ATOM   1363  HD2 TYR A  92      18.921  -4.510  -1.720  1.00  0.140          H  
ATOM   1364  HE1 TYR A  92      14.547  -2.669  -0.314  1.00  0.140          H  
ATOM   1365  HE2 TYR A  92      18.517  -2.076  -1.839  1.00  0.140          H  
ATOM   1366  HH  TYR A  92      16.964  -0.454  -1.693  1.00  0.140          H  
ATOM   1367  N   ARG A  93      18.237  -9.102  -2.325  1.00  0.060          N  
ATOM   1368  CA  ARG A  93      18.734 -10.454  -2.103  1.00  0.060          C  
ATOM   1369  C   ARG A  93      20.234 -10.494  -1.866  1.00  0.080          C  
ATOM   1370  O   ARG A  93      21.010  -9.899  -2.615  1.00  0.130          O  
ATOM   1371  CB  ARG A  93      18.389 -11.339  -3.294  1.00  0.080          C  
ATOM   1372  CG  ARG A  93      18.849 -12.788  -3.197  1.00  0.080          C  
ATOM   1373  CD  ARG A  93      18.469 -13.549  -4.410  1.00  0.080          C  
ATOM   1374  NE  ARG A  93      18.917 -14.944  -4.363  1.00  0.080          N  
ATOM   1375  CZ  ARG A  93      20.171 -15.366  -4.690  1.00  0.080          C  
ATOM   1376  NH1 ARG A  93      21.090 -14.494  -5.038  1.00  0.080          N  
ATOM   1377  NH2 ARG A  93      20.486 -16.656  -4.669  1.00  0.080          N  
ATOM   1378  H   ARG A  93      18.709  -8.454  -2.965  1.00  0.070          H  
ATOM   1379  HA  ARG A  93      18.245 -10.863  -1.220  1.00  0.070          H  
ATOM   1380 1HB  ARG A  93      17.306 -11.356  -3.421  1.00  0.100          H  
ATOM   1381 2HB  ARG A  93      18.818 -10.912  -4.200  1.00  0.100          H  
ATOM   1382 1HG  ARG A  93      19.931 -12.826  -3.097  1.00  0.100          H  
ATOM   1383 2HG  ARG A  93      18.399 -13.260  -2.334  1.00  0.100          H  
ATOM   1384 1HD  ARG A  93      17.379 -13.548  -4.509  1.00  0.100          H  
ATOM   1385 2HD  ARG A  93      18.903 -13.073  -5.281  1.00  0.100          H  
ATOM   1386  HE  ARG A  93      18.234 -15.652  -4.106  1.00  0.100          H  
ATOM   1387 1HH1 ARG A  93      20.876 -13.503  -5.083  1.00  0.100          H  
ATOM   1388 2HH1 ARG A  93      22.011 -14.801  -5.307  1.00  0.100          H  
ATOM   1389 1HH2 ARG A  93      19.791 -17.386  -4.433  1.00  0.100          H  
ATOM   1390 2HH2 ARG A  93      21.416 -16.948  -4.921  1.00  0.100          H  
ATOM   1391  N   LYS A  94      20.658 -11.213  -0.838  1.00  0.060          N  
ATOM   1392  CA  LYS A  94      22.081 -11.362  -0.581  1.00  0.090          C  
ATOM   1393  C   LYS A  94      22.510 -12.792  -0.316  1.00  0.080          C  
ATOM   1394  O   LYS A  94      21.996 -13.453   0.590  1.00  0.080          O  
ATOM   1395  CB  LYS A  94      22.483 -10.479   0.606  1.00  0.110          C  
ATOM   1396  CG  LYS A  94      23.925 -10.567   1.058  1.00  0.110          C  
ATOM   1397  CD  LYS A  94      24.865  -9.963   0.053  1.00  0.110          C  
ATOM   1398  CE  LYS A  94      26.280 -10.203   0.420  1.00  0.110          C  
ATOM   1399  NZ  LYS A  94      26.776  -9.313   1.465  1.00  0.110          N  
ATOM   1400  H   LYS A  94      19.969 -11.644  -0.213  1.00  0.070          H  
ATOM   1401  HA  LYS A  94      22.614 -11.023  -1.466  1.00  0.110          H  
ATOM   1402 1HB  LYS A  94      22.358  -9.476   0.302  1.00  0.140          H  
ATOM   1403 2HB  LYS A  94      21.825 -10.662   1.459  1.00  0.140          H  
ATOM   1404 1HG  LYS A  94      24.014  -9.988   1.969  1.00  0.140          H  
ATOM   1405 2HG  LYS A  94      24.211 -11.595   1.269  1.00  0.140          H  
ATOM   1406 1HD  LYS A  94      24.708 -10.379  -0.931  1.00  0.140          H  
ATOM   1407 2HD  LYS A  94      24.698  -8.886   0.008  1.00  0.140          H  
ATOM   1408 1HE  LYS A  94      26.352 -11.222   0.779  1.00  0.140          H  
ATOM   1409 2HE  LYS A  94      26.902 -10.097  -0.465  1.00  0.140          H  
ATOM   1410 1HZ  LYS A  94      27.736  -9.586   1.658  1.00  0.140          H  
ATOM   1411 2HZ  LYS A  94      26.747  -8.330   1.129  1.00  0.140          H  
ATOM   1412 3HZ  LYS A  94      26.223  -9.406   2.300  1.00  0.140          H  
ATOM   1413  N   SER A  95      23.492 -13.260  -1.086  1.00  0.110          N  
ATOM   1414  CA  SER A  95      24.046 -14.590  -0.869  1.00  0.180          C  
ATOM   1415  C   SER A  95      25.391 -14.452  -0.198  1.00  0.180          C  
ATOM   1416  O   SER A  95      26.108 -13.480  -0.450  1.00  0.280          O  
ATOM   1417  CB  SER A  95      24.168 -15.412  -2.124  1.00  0.220          C  
ATOM   1418  OG  SER A  95      24.867 -16.585  -1.805  1.00  0.220          O  
ATOM   1419  H   SER A  95      23.878 -12.677  -1.817  1.00  0.130          H  
ATOM   1420  HA  SER A  95      23.391 -15.136  -0.197  1.00  0.220          H  
ATOM   1421 1HB  SER A  95      23.172 -15.667  -2.489  1.00  0.270          H  
ATOM   1422 2HB  SER A  95      24.676 -14.865  -2.895  1.00  0.270          H  
ATOM   1423  HG  SER A  95      24.798 -17.211  -2.560  1.00  0.270          H  
ATOM   1424  N   PHE A  96      25.688 -15.360   0.716  1.00  0.130          N  
ATOM   1425  CA  PHE A  96      26.955 -15.355   1.427  1.00  0.140          C  
ATOM   1426  C   PHE A  96      27.340 -16.721   1.971  1.00  0.120          C  
ATOM   1427  O   PHE A  96      26.533 -17.645   2.057  1.00  0.180          O  
ATOM   1428  CB  PHE A  96      26.912 -14.301   2.541  1.00  0.190          C  
ATOM   1429  CG  PHE A  96      25.879 -14.532   3.595  1.00  0.190          C  
ATOM   1430  CD1 PHE A  96      26.200 -15.076   4.830  1.00  0.190          C  
ATOM   1431  CD2 PHE A  96      24.560 -14.226   3.339  1.00  0.190          C  
ATOM   1432  CE1 PHE A  96      25.217 -15.262   5.781  1.00  0.190          C  
ATOM   1433  CE2 PHE A  96      23.604 -14.435   4.262  1.00  0.190          C  
ATOM   1434  CZ  PHE A  96      23.921 -14.946   5.499  1.00  0.190          C  
ATOM   1435  H   PHE A  96      24.995 -16.092   0.892  1.00  0.160          H  
ATOM   1436  HA  PHE A  96      27.730 -15.057   0.729  1.00  0.170          H  
ATOM   1437 1HB  PHE A  96      27.886 -14.260   3.028  1.00  0.230          H  
ATOM   1438 2HB  PHE A  96      26.729 -13.327   2.103  1.00  0.230          H  
ATOM   1439  HD1 PHE A  96      27.237 -15.340   5.053  1.00  0.230          H  
ATOM   1440  HD2 PHE A  96      24.277 -13.810   2.373  1.00  0.230          H  
ATOM   1441  HE1 PHE A  96      25.472 -15.659   6.749  1.00  0.230          H  
ATOM   1442  HE2 PHE A  96      22.598 -14.186   4.010  1.00  0.230          H  
ATOM   1443  HZ  PHE A  96      23.145 -15.099   6.247  1.00  0.230          H  
ATOM   1444  N   THR A  97      28.588 -16.846   2.363  1.00  0.160          N  
ATOM   1445  CA  THR A  97      29.076 -18.074   2.964  1.00  0.180          C  
ATOM   1446  C   THR A  97      29.308 -17.951   4.460  1.00  0.170          C  
ATOM   1447  O   THR A  97      29.916 -16.992   4.927  1.00  0.290          O  
ATOM   1448  CB  THR A  97      30.381 -18.505   2.272  1.00  0.240          C  
ATOM   1449  OG1 THR A  97      30.119 -18.777   0.884  1.00  0.240          O  
ATOM   1450  CG2 THR A  97      31.013 -19.704   2.918  1.00  0.240          C  
ATOM   1451  H   THR A  97      29.229 -16.065   2.206  1.00  0.190          H  
ATOM   1452  HA  THR A  97      28.333 -18.857   2.810  1.00  0.220          H  
ATOM   1453  HB  THR A  97      31.079 -17.681   2.326  1.00  0.290          H  
ATOM   1454  HG1 THR A  97      29.493 -19.511   0.828  1.00  0.290          H  
ATOM   1455 1HG2 THR A  97      31.922 -19.949   2.391  1.00  0.290          H  
ATOM   1456 2HG2 THR A  97      31.259 -19.503   3.963  1.00  0.290          H  
ATOM   1457 3HG2 THR A  97      30.321 -20.544   2.862  1.00  0.290          H  
ATOM   1458  N   ILE A  98      28.821 -18.921   5.225  1.00  0.140          N  
ATOM   1459  CA  ILE A  98      29.094 -18.896   6.668  1.00  0.190          C  
ATOM   1460  C   ILE A  98      30.087 -20.005   6.969  1.00  0.200          C  
ATOM   1461  O   ILE A  98      29.763 -21.181   6.841  1.00  0.260          O  
ATOM   1462  CB  ILE A  98      27.837 -19.110   7.555  1.00  0.250          C  
ATOM   1463  CG1 ILE A  98      26.770 -18.044   7.298  1.00  0.250          C  
ATOM   1464  CG2 ILE A  98      28.250 -19.039   9.012  1.00  0.250          C  
ATOM   1465  CD1 ILE A  98      25.398 -18.336   7.995  1.00  0.250          C  
ATOM   1466  H   ILE A  98      28.333 -19.703   4.766  1.00  0.170          H  
ATOM   1467  HA  ILE A  98      29.556 -17.947   6.941  1.00  0.230          H  
ATOM   1468  HB  ILE A  98      27.401 -20.091   7.342  1.00  0.300          H  
ATOM   1469 1HG1 ILE A  98      27.146 -17.080   7.641  1.00  0.300          H  
ATOM   1470 2HG1 ILE A  98      26.610 -17.980   6.226  1.00  0.300          H  
ATOM   1471 1HG2 ILE A  98      27.409 -19.198   9.644  1.00  0.300          H  
ATOM   1472 2HG2 ILE A  98      29.002 -19.798   9.232  1.00  0.300          H  
ATOM   1473 3HG2 ILE A  98      28.655 -18.057   9.201  1.00  0.300          H  
ATOM   1474 1HD1 ILE A  98      24.685 -17.555   7.751  1.00  0.300          H  
ATOM   1475 2HD1 ILE A  98      25.013 -19.286   7.654  1.00  0.300          H  
ATOM   1476 3HD1 ILE A  98      25.504 -18.375   9.067  1.00  0.300          H  
ATOM   1477  N   ASP A  99      31.276 -19.647   7.410  1.00  0.210          N  
ATOM   1478  CA  ASP A  99      32.307 -20.643   7.673  1.00  0.220          C  
ATOM   1479  C   ASP A  99      32.008 -21.637   8.799  1.00  0.210          C  
ATOM   1480  O   ASP A  99      31.282 -21.351   9.753  1.00  0.190          O  
ATOM   1481  CB  ASP A  99      33.649 -19.958   7.877  1.00  0.300          C  
ATOM   1482  CG  ASP A  99      34.279 -19.526   6.564  1.00  0.300          C  
ATOM   1483  OD1 ASP A  99      33.917 -20.077   5.550  1.00  0.300          O  
ATOM   1484  OD2 ASP A  99      35.117 -18.675   6.578  1.00  0.300          O  
ATOM   1485  H   ASP A  99      31.494 -18.647   7.532  1.00  0.250          H  
ATOM   1486  HA  ASP A  99      32.404 -21.232   6.769  1.00  0.260          H  
ATOM   1487 1HB  ASP A  99      33.511 -19.083   8.515  1.00  0.360          H  
ATOM   1488 2HB  ASP A  99      34.329 -20.621   8.401  1.00  0.360          H  
ATOM   1489  N   ARG A 100      32.619 -22.819   8.673  1.00  0.230          N  
ATOM   1490  CA  ARG A 100      32.521 -23.928   9.623  1.00  0.250          C  
ATOM   1491  C   ARG A 100      32.985 -23.537  11.030  1.00  0.260          C  
ATOM   1492  O   ARG A 100      32.434 -24.014  12.025  1.00  0.290          O  
ATOM   1493  CB  ARG A 100      33.347 -25.101   9.119  1.00  0.340          C  
ATOM   1494  CG  ARG A 100      32.786 -25.794   7.895  1.00  0.340          C  
ATOM   1495  CD  ARG A 100      33.688 -26.830   7.371  1.00  0.340          C  
ATOM   1496  NE  ARG A 100      33.088 -27.522   6.236  1.00  0.340          N  
ATOM   1497  CZ  ARG A 100      33.754 -28.270   5.326  1.00  0.340          C  
ATOM   1498  NH1 ARG A 100      35.055 -28.407   5.390  1.00  0.340          N  
ATOM   1499  NH2 ARG A 100      33.078 -28.865   4.358  1.00  0.340          N  
ATOM   1500  H   ARG A 100      33.175 -22.950   7.841  1.00  0.280          H  
ATOM   1501  HA  ARG A 100      31.477 -24.238   9.675  1.00  0.300          H  
ATOM   1502 1HB  ARG A 100      34.334 -24.769   8.870  1.00  0.410          H  
ATOM   1503 2HB  ARG A 100      33.452 -25.845   9.907  1.00  0.410          H  
ATOM   1504 1HG  ARG A 100      31.826 -26.247   8.131  1.00  0.410          H  
ATOM   1505 2HG  ARG A 100      32.670 -25.063   7.107  1.00  0.410          H  
ATOM   1506 1HD  ARG A 100      34.609 -26.354   7.041  1.00  0.410          H  
ATOM   1507 2HD  ARG A 100      33.911 -27.559   8.149  1.00  0.410          H  
ATOM   1508  HE  ARG A 100      32.084 -27.454   6.133  1.00  0.410          H  
ATOM   1509 1HH1 ARG A 100      35.576 -27.945   6.119  1.00  0.410          H  
ATOM   1510 2HH1 ARG A 100      35.543 -28.966   4.701  1.00  0.410          H  
ATOM   1511 1HH2 ARG A 100      32.078 -28.755   4.297  1.00  0.410          H  
ATOM   1512 2HH2 ARG A 100      33.562 -29.420   3.632  1.00  0.410          H  
ATOM   1513  N   ASP A 101      33.945 -22.609  11.125  1.00  0.270          N  
ATOM   1514  CA  ASP A 101      34.449 -22.149  12.420  1.00  0.280          C  
ATOM   1515  C   ASP A 101      33.407 -21.348  13.229  1.00  0.260          C  
ATOM   1516  O   ASP A 101      33.624 -21.071  14.424  1.00  0.290          O  
ATOM   1517  CB  ASP A 101      35.692 -21.251  12.204  1.00  0.390          C  
ATOM   1518  CG  ASP A 101      35.370 -19.966  11.325  1.00  0.390          C  
ATOM   1519  OD1 ASP A 101      34.261 -19.854  10.940  1.00  0.390          O  
ATOM   1520  OD2 ASP A 101      36.213 -19.088  11.110  1.00  0.390          O  
ATOM   1521  H   ASP A 101      34.407 -22.285  10.270  1.00  0.320          H  
ATOM   1522  HA  ASP A 101      34.737 -23.023  13.003  1.00  0.340          H  
ATOM   1523 1HB  ASP A 101      36.085 -20.929  13.170  1.00  0.470          H  
ATOM   1524 2HB  ASP A 101      36.463 -21.830  11.713  1.00  0.470          H  
ATOM   1525  N   LEU A 102      32.268 -21.013  12.613  1.00  0.210          N  
ATOM   1526  CA  LEU A 102      31.207 -20.322  13.307  1.00  0.200          C  
ATOM   1527  C   LEU A 102      30.118 -21.264  13.753  1.00  0.230          C  
ATOM   1528  O   LEU A 102      29.109 -20.832  14.321  1.00  0.250          O  
ATOM   1529  CB  LEU A 102      30.617 -19.219  12.440  1.00  0.280          C  
ATOM   1530  CG  LEU A 102      31.573 -18.097  12.019  1.00  0.280          C  
ATOM   1531  CD1 LEU A 102      30.845 -17.171  11.153  1.00  0.280          C  
ATOM   1532  CD2 LEU A 102      32.128 -17.376  13.221  1.00  0.280          C  
ATOM   1533  H   LEU A 102      32.136 -21.238  11.622  1.00  0.250          H  
ATOM   1534  HA  LEU A 102      31.619 -19.891  14.202  1.00  0.240          H  
ATOM   1535 1HB  LEU A 102      30.244 -19.678  11.526  1.00  0.340          H  
ATOM   1536 2HB  LEU A 102      29.782 -18.769  12.971  1.00  0.340          H  
ATOM   1537  HG  LEU A 102      32.394 -18.504  11.440  1.00  0.340          H  
ATOM   1538 1HD1 LEU A 102      31.520 -16.397  10.855  1.00  0.340          H  
ATOM   1539 2HD1 LEU A 102      30.506 -17.703  10.287  1.00  0.340          H  
ATOM   1540 3HD1 LEU A 102      30.001 -16.739  11.688  1.00  0.340          H  
ATOM   1541 1HD2 LEU A 102      32.757 -16.586  12.881  1.00  0.340          H  
ATOM   1542 2HD2 LEU A 102      31.330 -16.969  13.792  1.00  0.340          H  
ATOM   1543 3HD2 LEU A 102      32.710 -18.050  13.835  1.00  0.340          H  
ATOM   1544  N   ALA A 103      30.259 -22.546  13.455  1.00  0.250          N  
ATOM   1545  CA  ALA A 103      29.222 -23.452  13.870  1.00  0.330          C  
ATOM   1546  C   ALA A 103      29.161 -23.381  15.378  1.00  0.470          C  
ATOM   1547  O   ALA A 103      30.196 -23.336  16.047  1.00  1.450          O  
ATOM   1548  CB  ALA A 103      29.499 -24.854  13.373  1.00  0.430          C  
ATOM   1549  H   ALA A 103      31.094 -22.899  12.972  1.00  0.300          H  
ATOM   1550  HA  ALA A 103      28.269 -23.111  13.474  1.00  0.400          H  
ATOM   1551 1HB  ALA A 103      28.708 -25.522  13.704  1.00  0.520          H  
ATOM   1552 2HB  ALA A 103      29.546 -24.848  12.285  1.00  0.520          H  
ATOM   1553 3HB  ALA A 103      30.456 -25.192  13.772  1.00  0.520          H  
ATOM   1554  N   GLY A 104      27.962 -23.400  15.925  1.00  0.590          N  
ATOM   1555  CA  GLY A 104      27.780 -23.365  17.365  1.00  0.500          C  
ATOM   1556  C   GLY A 104      27.620 -21.942  17.895  1.00  0.370          C  
ATOM   1557  O   GLY A 104      27.278 -21.756  19.063  1.00  0.430          O  
ATOM   1558  H   GLY A 104      27.144 -23.407  15.332  1.00  0.710          H  
ATOM   1559 1HA  GLY A 104      26.900 -23.951  17.629  1.00  0.600          H  
ATOM   1560 2HA  GLY A 104      28.633 -23.839  17.848  1.00  0.600          H  
ATOM   1561  N   LYS A 105      27.850 -20.944  17.044  1.00  0.240          N  
ATOM   1562  CA  LYS A 105      27.731 -19.553  17.450  1.00  0.170          C  
ATOM   1563  C   LYS A 105      26.374 -18.997  17.033  1.00  0.160          C  
ATOM   1564  O   LYS A 105      25.673 -19.592  16.208  1.00  0.180          O  
ATOM   1565  CB  LYS A 105      28.897 -18.742  16.887  1.00  0.270          C  
ATOM   1566  CG  LYS A 105      30.258 -19.193  17.453  1.00  0.270          C  
ATOM   1567  CD  LYS A 105      31.399 -18.369  16.905  1.00  0.270          C  
ATOM   1568  CE  LYS A 105      32.774 -18.803  17.476  1.00  0.270          C  
ATOM   1569  NZ  LYS A 105      33.156 -20.252  17.139  1.00  0.270          N  
ATOM   1570  H   LYS A 105      28.145 -21.144  16.084  1.00  0.290          H  
ATOM   1571  HA  LYS A 105      27.785 -19.496  18.539  1.00  0.200          H  
ATOM   1572 1HB  LYS A 105      28.924 -18.836  15.804  1.00  0.320          H  
ATOM   1573 2HB  LYS A 105      28.759 -17.688  17.117  1.00  0.320          H  
ATOM   1574 1HG  LYS A 105      30.237 -19.114  18.542  1.00  0.320          H  
ATOM   1575 2HG  LYS A 105      30.407 -20.239  17.182  1.00  0.320          H  
ATOM   1576 1HD  LYS A 105      31.408 -18.447  15.842  1.00  0.320          H  
ATOM   1577 2HD  LYS A 105      31.232 -17.323  17.163  1.00  0.320          H  
ATOM   1578 1HE  LYS A 105      33.536 -18.141  17.066  1.00  0.320          H  
ATOM   1579 2HE  LYS A 105      32.753 -18.689  18.560  1.00  0.320          H  
ATOM   1580 1HZ  LYS A 105      34.056 -20.451  17.541  1.00  0.320          H  
ATOM   1581 2HZ  LYS A 105      32.479 -20.894  17.533  1.00  0.320          H  
ATOM   1582 3HZ  LYS A 105      33.218 -20.424  16.104  1.00  0.320          H  
ATOM   1583  N   ARG A 106      25.974 -17.902  17.679  1.00  0.140          N  
ATOM   1584  CA  ARG A 106      24.719 -17.227  17.380  1.00  0.130          C  
ATOM   1585  C   ARG A 106      24.940 -16.135  16.366  1.00  0.110          C  
ATOM   1586  O   ARG A 106      25.746 -15.239  16.579  1.00  0.110          O  
ATOM   1587  CB  ARG A 106      24.083 -16.578  18.619  1.00  0.190          C  
ATOM   1588  CG  ARG A 106      22.728 -15.811  18.330  1.00  0.190          C  
ATOM   1589  CD  ARG A 106      22.145 -15.109  19.542  1.00  0.190          C  
ATOM   1590  NE  ARG A 106      20.892 -14.353  19.190  1.00  0.190          N  
ATOM   1591  CZ  ARG A 106      20.248 -13.417  19.939  1.00  0.190          C  
ATOM   1592  NH1 ARG A 106      20.649 -13.021  21.125  1.00  0.190          N  
ATOM   1593  NH2 ARG A 106      19.165 -12.898  19.429  1.00  0.190          N  
ATOM   1594  H   ARG A 106      26.618 -17.479  18.351  1.00  0.170          H  
ATOM   1595  HA  ARG A 106      24.024 -17.957  16.969  1.00  0.160          H  
ATOM   1596 1HB  ARG A 106      23.884 -17.339  19.373  1.00  0.220          H  
ATOM   1597 2HB  ARG A 106      24.783 -15.869  19.054  1.00  0.220          H  
ATOM   1598 1HG  ARG A 106      22.893 -15.041  17.575  1.00  0.220          H  
ATOM   1599 2HG  ARG A 106      21.985 -16.520  17.961  1.00  0.220          H  
ATOM   1600 1HD  ARG A 106      21.897 -15.847  20.309  1.00  0.220          H  
ATOM   1601 2HD  ARG A 106      22.880 -14.405  19.934  1.00  0.220          H  
ATOM   1602  HE  ARG A 106      20.425 -14.559  18.295  1.00  0.220          H  
ATOM   1603 1HH1 ARG A 106      21.474 -13.409  21.572  1.00  0.220          H  
ATOM   1604 2HH1 ARG A 106      20.119 -12.334  21.622  1.00  0.220          H  
ATOM   1605 1HH2 ARG A 106      18.863 -13.250  18.511  1.00  0.220          H  
ATOM   1606 2HH2 ARG A 106      18.630 -12.211  19.924  1.00  0.220          H  
ATOM   1607  N   ILE A 107      24.199 -16.198  15.284  1.00  0.120          N  
ATOM   1608  CA  ILE A 107      24.259 -15.214  14.212  1.00  0.120          C  
ATOM   1609  C   ILE A 107      22.881 -14.547  14.003  1.00  0.120          C  
ATOM   1610  O   ILE A 107      21.836 -15.236  13.977  1.00  0.150          O  
ATOM   1611  CB  ILE A 107      24.849 -15.877  12.923  1.00  0.170          C  
ATOM   1612  CG1 ILE A 107      24.995 -14.835  11.777  1.00  0.170          C  
ATOM   1613  CG2 ILE A 107      24.024 -17.099  12.493  1.00  0.170          C  
ATOM   1614  CD1 ILE A 107      25.880 -15.298  10.596  1.00  0.170          C  
ATOM   1615  H   ILE A 107      23.590 -17.001  15.216  1.00  0.140          H  
ATOM   1616  HA  ILE A 107      24.956 -14.434  14.508  1.00  0.140          H  
ATOM   1617  HB  ILE A 107      25.856 -16.220  13.156  1.00  0.200          H  
ATOM   1618 1HG1 ILE A 107      24.024 -14.613  11.402  1.00  0.200          H  
ATOM   1619 2HG1 ILE A 107      25.421 -13.918  12.188  1.00  0.200          H  
ATOM   1620 1HG2 ILE A 107      24.472 -17.581  11.630  1.00  0.200          H  
ATOM   1621 2HG2 ILE A 107      23.999 -17.805  13.312  1.00  0.200          H  
ATOM   1622 3HG2 ILE A 107      23.028 -16.802  12.249  1.00  0.200          H  
ATOM   1623 1HD1 ILE A 107      25.929 -14.520   9.848  1.00  0.200          H  
ATOM   1624 2HD1 ILE A 107      26.886 -15.513  10.959  1.00  0.200          H  
ATOM   1625 3HD1 ILE A 107      25.469 -16.186  10.143  1.00  0.200          H  
ATOM   1626  N   ALA A 108      22.886 -13.210  13.855  1.00  0.100          N  
ATOM   1627  CA  ALA A 108      21.655 -12.433  13.633  1.00  0.090          C  
ATOM   1628  C   ALA A 108      21.884 -11.193  12.750  1.00  0.080          C  
ATOM   1629  O   ALA A 108      22.980 -10.620  12.708  1.00  0.120          O  
ATOM   1630  CB  ALA A 108      21.077 -12.008  14.980  1.00  0.130          C  
ATOM   1631  H   ALA A 108      23.786 -12.730  13.954  1.00  0.120          H  
ATOM   1632  HA  ALA A 108      20.936 -13.068  13.125  1.00  0.110          H  
ATOM   1633 1HB  ALA A 108      20.151 -11.459  14.830  1.00  0.160          H  
ATOM   1634 2HB  ALA A 108      20.876 -12.892  15.591  1.00  0.160          H  
ATOM   1635 3HB  ALA A 108      21.792 -11.370  15.495  1.00  0.160          H  
ATOM   1636  N   ILE A 109      20.816 -10.756  12.072  1.00  0.060          N  
ATOM   1637  CA  ILE A 109      20.857  -9.586  11.183  1.00  0.060          C  
ATOM   1638  C   ILE A 109      20.119  -8.391  11.748  1.00  0.050          C  
ATOM   1639  O   ILE A 109      18.974  -8.487  12.190  1.00  0.060          O  
ATOM   1640  CB  ILE A 109      20.316  -9.920   9.761  1.00  0.080          C  
ATOM   1641  CG1 ILE A 109      20.467  -8.672   8.818  1.00  0.080          C  
ATOM   1642  CG2 ILE A 109      18.843 -10.420   9.823  1.00  0.080          C  
ATOM   1643  CD1 ILE A 109      20.326  -8.983   7.336  1.00  0.080          C  
ATOM   1644  H   ILE A 109      19.942 -11.268  12.209  1.00  0.070          H  
ATOM   1645  HA  ILE A 109      21.895  -9.287  11.072  1.00  0.070          H  
ATOM   1646  HB  ILE A 109      20.918 -10.686   9.344  1.00  0.100          H  
ATOM   1647 1HG1 ILE A 109      19.708  -7.937   9.082  1.00  0.100          H  
ATOM   1648 2HG1 ILE A 109      21.449  -8.220   8.977  1.00  0.100          H  
ATOM   1649 1HG2 ILE A 109      18.494 -10.681   8.832  1.00  0.100          H  
ATOM   1650 2HG2 ILE A 109      18.789 -11.300  10.458  1.00  0.100          H  
ATOM   1651 3HG2 ILE A 109      18.195  -9.653  10.227  1.00  0.100          H  
ATOM   1652 1HD1 ILE A 109      20.438  -8.078   6.761  1.00  0.100          H  
ATOM   1653 2HD1 ILE A 109      21.100  -9.684   7.053  1.00  0.100          H  
ATOM   1654 3HD1 ILE A 109      19.356  -9.408   7.133  1.00  0.100          H  
ATOM   1655  N   ASN A 110      20.793  -7.252  11.717  1.00  0.040          N  
ATOM   1656  CA  ASN A 110      20.296  -5.998  12.260  1.00  0.040          C  
ATOM   1657  C   ASN A 110      20.057  -4.907  11.224  1.00  0.030          C  
ATOM   1658  O   ASN A 110      20.960  -4.485  10.495  1.00  0.040          O  
ATOM   1659  CB  ASN A 110      21.270  -5.510  13.314  1.00  0.060          C  
ATOM   1660  CG  ASN A 110      21.325  -6.420  14.510  1.00  0.060          C  
ATOM   1661  OD1 ASN A 110      20.556  -6.273  15.465  1.00  0.060          O  
ATOM   1662  ND2 ASN A 110      22.208  -7.377  14.467  1.00  0.060          N  
ATOM   1663  H   ASN A 110      21.736  -7.269  11.323  1.00  0.050          H  
ATOM   1664  HA  ASN A 110      19.335  -6.187  12.728  1.00  0.050          H  
ATOM   1665 1HB  ASN A 110      22.268  -5.445  12.877  1.00  0.070          H  
ATOM   1666 2HB  ASN A 110      20.985  -4.509  13.635  1.00  0.070          H  
ATOM   1667 1HD2 ASN A 110      22.272  -8.023  15.228  1.00  0.070          H  
ATOM   1668 2HD2 ASN A 110      22.794  -7.463  13.660  1.00  0.070          H  
ATOM   1669  N   PHE A 111      18.813  -4.455  11.145  1.00  0.030          N  
ATOM   1670  CA  PHE A 111      18.429  -3.421  10.203  1.00  0.030          C  
ATOM   1671  C   PHE A 111      18.195  -2.127  10.974  1.00  0.040          C  
ATOM   1672  O   PHE A 111      17.414  -2.088  11.927  1.00  0.100          O  
ATOM   1673  CB  PHE A 111      17.132  -3.804   9.489  1.00  0.040          C  
ATOM   1674  CG  PHE A 111      17.203  -5.002   8.573  1.00  0.040          C  
ATOM   1675  CD1 PHE A 111      16.965  -6.283   9.065  1.00  0.040          C  
ATOM   1676  CD2 PHE A 111      17.474  -4.852   7.222  1.00  0.040          C  
ATOM   1677  CE1 PHE A 111      16.999  -7.374   8.226  1.00  0.040          C  
ATOM   1678  CE2 PHE A 111      17.515  -5.944   6.386  1.00  0.040          C  
ATOM   1679  CZ  PHE A 111      17.276  -7.206   6.888  1.00  0.040          C  
ATOM   1680  H   PHE A 111      18.097  -4.823  11.779  1.00  0.040          H  
ATOM   1681  HA  PHE A 111      19.229  -3.266   9.480  1.00  0.040          H  
ATOM   1682 1HB  PHE A 111      16.376  -4.014  10.248  1.00  0.050          H  
ATOM   1683 2HB  PHE A 111      16.780  -2.961   8.912  1.00  0.050          H  
ATOM   1684  HD1 PHE A 111      16.743  -6.412  10.129  1.00  0.050          H  
ATOM   1685  HD2 PHE A 111      17.655  -3.853   6.820  1.00  0.050          H  
ATOM   1686  HE1 PHE A 111      16.811  -8.370   8.620  1.00  0.050          H  
ATOM   1687  HE2 PHE A 111      17.733  -5.811   5.330  1.00  0.050          H  
ATOM   1688  HZ  PHE A 111      17.306  -8.071   6.230  1.00  0.050          H  
ATOM   1689  N   ASP A 112      18.799  -1.024  10.536  1.00  0.070          N  
ATOM   1690  CA  ASP A 112      18.596   0.241  11.245  1.00  0.070          C  
ATOM   1691  C   ASP A 112      17.393   1.049  10.720  1.00  0.130          C  
ATOM   1692  O   ASP A 112      17.186   2.189  11.136  1.00  0.390          O  
ATOM   1693  CB  ASP A 112      19.891   1.069  11.218  1.00  0.100          C  
ATOM   1694  CG  ASP A 112      19.950   2.187  12.309  1.00  0.100          C  
ATOM   1695  OD1 ASP A 112      19.579   1.906  13.430  1.00  0.100          O  
ATOM   1696  OD2 ASP A 112      20.436   3.293  12.040  1.00  0.100          O  
ATOM   1697  H   ASP A 112      19.493  -1.069   9.778  1.00  0.080          H  
ATOM   1698  HA  ASP A 112      18.398   0.005  12.290  1.00  0.080          H  
ATOM   1699 1HB  ASP A 112      20.738   0.392  11.372  1.00  0.120          H  
ATOM   1700 2HB  ASP A 112      20.022   1.486  10.254  1.00  0.120          H  
ATOM   1701  N   GLY A 113      16.598   0.439   9.834  1.00  0.110          N  
ATOM   1702  CA  GLY A 113      15.390   1.043   9.261  1.00  0.080          C  
ATOM   1703  C   GLY A 113      15.226   0.775   7.762  1.00  0.070          C  
ATOM   1704  O   GLY A 113      16.133   1.000   6.941  1.00  0.070          O  
ATOM   1705  H   GLY A 113      16.850  -0.497   9.555  1.00  0.130          H  
ATOM   1706 1HA  GLY A 113      14.520   0.647   9.790  1.00  0.100          H  
ATOM   1707 2HA  GLY A 113      15.382   2.114   9.445  1.00  0.100          H  
ATOM   1708  N   VAL A 114      14.051   0.214   7.439  1.00  0.060          N  
ATOM   1709  CA  VAL A 114      13.639  -0.155   6.087  1.00  0.050          C  
ATOM   1710  C   VAL A 114      12.227   0.381   5.862  1.00  0.060          C  
ATOM   1711  O   VAL A 114      11.336   0.029   6.625  1.00  0.070          O  
ATOM   1712  CB  VAL A 114      13.633  -1.694   5.936  1.00  0.070          C  
ATOM   1713  CG1 VAL A 114      13.242  -2.078   4.527  1.00  0.070          C  
ATOM   1714  CG2 VAL A 114      14.989  -2.255   6.314  1.00  0.070          C  
ATOM   1715  H   VAL A 114      13.376   0.096   8.187  1.00  0.070          H  
ATOM   1716  HA  VAL A 114      14.314   0.299   5.364  1.00  0.060          H  
ATOM   1717  HB  VAL A 114      12.876  -2.118   6.594  1.00  0.090          H  
ATOM   1718 1HG1 VAL A 114      13.230  -3.161   4.450  1.00  0.090          H  
ATOM   1719 2HG1 VAL A 114      12.252  -1.688   4.287  1.00  0.090          H  
ATOM   1720 3HG1 VAL A 114      13.959  -1.678   3.827  1.00  0.090          H  
ATOM   1721 1HG2 VAL A 114      14.983  -3.338   6.207  1.00  0.090          H  
ATOM   1722 2HG2 VAL A 114      15.721  -1.830   5.677  1.00  0.090          H  
ATOM   1723 3HG2 VAL A 114      15.223  -2.001   7.336  1.00  0.090          H  
ATOM   1724  N   TYR A 115      12.001   1.183   4.822  1.00  0.060          N  
ATOM   1725  CA  TYR A 115      10.667   1.759   4.603  1.00  0.070          C  
ATOM   1726  C   TYR A 115       9.946   1.054   3.460  1.00  0.080          C  
ATOM   1727  O   TYR A 115      10.373   1.184   2.308  1.00  0.090          O  
ATOM   1728  CB  TYR A 115      10.752   3.264   4.285  1.00  0.090          C  
ATOM   1729  CG  TYR A 115       9.398   3.960   4.284  1.00  0.090          C  
ATOM   1730  CD1 TYR A 115       8.975   4.576   5.444  1.00  0.090          C  
ATOM   1731  CD2 TYR A 115       8.566   3.962   3.168  1.00  0.090          C  
ATOM   1732  CE1 TYR A 115       7.748   5.180   5.497  1.00  0.090          C  
ATOM   1733  CE2 TYR A 115       7.331   4.586   3.245  1.00  0.090          C  
ATOM   1734  CZ  TYR A 115       6.929   5.190   4.404  1.00  0.090          C  
ATOM   1735  OH  TYR A 115       5.701   5.819   4.498  1.00  0.090          O  
ATOM   1736  H   TYR A 115      12.779   1.383   4.189  1.00  0.070          H  
ATOM   1737  HA  TYR A 115      10.094   1.643   5.505  1.00  0.080          H  
ATOM   1738 1HB  TYR A 115      11.362   3.756   5.023  1.00  0.110          H  
ATOM   1739 2HB  TYR A 115      11.222   3.418   3.316  1.00  0.110          H  
ATOM   1740  HD1 TYR A 115       9.619   4.583   6.322  1.00  0.110          H  
ATOM   1741  HD2 TYR A 115       8.879   3.483   2.240  1.00  0.110          H  
ATOM   1742  HE1 TYR A 115       7.414   5.657   6.399  1.00  0.110          H  
ATOM   1743  HE2 TYR A 115       6.677   4.606   2.397  1.00  0.110          H  
ATOM   1744  HH  TYR A 115       5.143   5.622   3.717  1.00  0.110          H  
ATOM   1745  N   MET A 116       8.873   0.286   3.711  1.00  0.080          N  
ATOM   1746  CA  MET A 116       8.188  -0.033   4.970  1.00  0.070          C  
ATOM   1747  C   MET A 116       7.520  -1.377   4.716  1.00  0.080          C  
ATOM   1748  O   MET A 116       7.685  -1.919   3.618  1.00  0.120          O  
ATOM   1749  CB  MET A 116       7.163   1.031   5.363  1.00  0.100          C  
ATOM   1750  CG  MET A 116       6.008   1.191   4.395  1.00  0.100          C  
ATOM   1751  SD  MET A 116       4.778   2.412   4.936  1.00  0.100          S  
ATOM   1752  CE  MET A 116       3.915   1.595   6.298  1.00  0.100          C  
ATOM   1753  H   MET A 116       8.476  -0.165   2.901  1.00  0.100          H  
ATOM   1754  HA  MET A 116       8.906  -0.182   5.777  1.00  0.080          H  
ATOM   1755 1HB  MET A 116       6.761   0.787   6.335  1.00  0.120          H  
ATOM   1756 2HB  MET A 116       7.641   1.986   5.456  1.00  0.120          H  
ATOM   1757 1HG  MET A 116       6.403   1.516   3.432  1.00  0.120          H  
ATOM   1758 2HG  MET A 116       5.508   0.248   4.242  1.00  0.120          H  
ATOM   1759 1HE  MET A 116       3.135   2.261   6.681  1.00  0.120          H  
ATOM   1760 2HE  MET A 116       3.453   0.677   5.944  1.00  0.120          H  
ATOM   1761 3HE  MET A 116       4.609   1.363   7.097  1.00  0.120          H  
ATOM   1762  N   ASN A 117       6.811  -1.946   5.702  1.00  0.080          N  
ATOM   1763  CA  ASN A 117       6.206  -3.269   5.479  1.00  0.090          C  
ATOM   1764  C   ASN A 117       7.260  -4.262   5.027  1.00  0.100          C  
ATOM   1765  O   ASN A 117       7.077  -4.963   4.030  1.00  0.210          O  
ATOM   1766  CB  ASN A 117       5.070  -3.186   4.476  1.00  0.120          C  
ATOM   1767  CG  ASN A 117       3.922  -2.356   4.939  1.00  0.120          C  
ATOM   1768  OD1 ASN A 117       3.454  -2.451   6.082  1.00  0.120          O  
ATOM   1769  ND2 ASN A 117       3.445  -1.526   4.053  1.00  0.120          N  
ATOM   1770  H   ASN A 117       6.657  -1.455   6.591  1.00  0.100          H  
ATOM   1771  HA  ASN A 117       5.819  -3.669   6.399  1.00  0.110          H  
ATOM   1772 1HB  ASN A 117       5.425  -2.754   3.557  1.00  0.150          H  
ATOM   1773 2HB  ASN A 117       4.708  -4.189   4.242  1.00  0.150          H  
ATOM   1774 1HD2 ASN A 117       2.674  -0.930   4.283  1.00  0.150          H  
ATOM   1775 2HD2 ASN A 117       3.862  -1.477   3.130  1.00  0.150          H  
ATOM   1776  N   ALA A 118       8.402  -4.276   5.715  1.00  0.060          N  
ATOM   1777  CA  ALA A 118       9.466  -5.175   5.305  1.00  0.060          C  
ATOM   1778  C   ALA A 118       9.158  -6.609   5.720  1.00  0.080          C  
ATOM   1779  O   ALA A 118       8.718  -6.854   6.845  1.00  0.150          O  
ATOM   1780  CB  ALA A 118      10.800  -4.725   5.889  1.00  0.080          C  
ATOM   1781  H   ALA A 118       8.488  -3.708   6.565  1.00  0.070          H  
ATOM   1782  HA  ALA A 118       9.533  -5.136   4.229  1.00  0.070          H  
ATOM   1783 1HB  ALA A 118      11.590  -5.392   5.541  1.00  0.100          H  
ATOM   1784 2HB  ALA A 118      11.003  -3.709   5.558  1.00  0.100          H  
ATOM   1785 3HB  ALA A 118      10.751  -4.748   6.977  1.00  0.100          H  
ATOM   1786  N   THR A 119       9.465  -7.560   4.838  1.00  0.050          N  
ATOM   1787  CA  THR A 119       9.339  -8.987   5.131  1.00  0.070          C  
ATOM   1788  C   THR A 119      10.683  -9.642   4.903  1.00  0.050          C  
ATOM   1789  O   THR A 119      11.316  -9.454   3.861  1.00  0.050          O  
ATOM   1790  CB  THR A 119       8.278  -9.691   4.262  1.00  0.090          C  
ATOM   1791  OG1 THR A 119       6.997  -9.082   4.466  1.00  0.090          O  
ATOM   1792  CG2 THR A 119       8.197 -11.187   4.665  1.00  0.090          C  
ATOM   1793  H   THR A 119       9.781  -7.262   3.916  1.00  0.060          H  
ATOM   1794  HA  THR A 119       9.076  -9.119   6.177  1.00  0.080          H  
ATOM   1795  HB  THR A 119       8.539  -9.613   3.229  1.00  0.110          H  
ATOM   1796  HG1 THR A 119       7.009  -8.185   4.109  1.00  0.110          H  
ATOM   1797 1HG2 THR A 119       7.440 -11.677   4.066  1.00  0.110          H  
ATOM   1798 2HG2 THR A 119       9.151 -11.681   4.502  1.00  0.110          H  
ATOM   1799 3HG2 THR A 119       7.937 -11.278   5.711  1.00  0.110          H  
ATOM   1800  N   VAL A 120      11.138 -10.417   5.873  1.00  0.050          N  
ATOM   1801  CA  VAL A 120      12.447 -11.037   5.753  1.00  0.050          C  
ATOM   1802  C   VAL A 120      12.379 -12.558   5.817  1.00  0.050          C  
ATOM   1803  O   VAL A 120      11.685 -13.135   6.671  1.00  0.050          O  
ATOM   1804  CB  VAL A 120      13.401 -10.478   6.838  1.00  0.070          C  
ATOM   1805  CG1 VAL A 120      14.811 -11.125   6.740  1.00  0.070          C  
ATOM   1806  CG2 VAL A 120      13.490  -8.933   6.684  1.00  0.070          C  
ATOM   1807  H   VAL A 120      10.562 -10.559   6.711  1.00  0.060          H  
ATOM   1808  HA  VAL A 120      12.864 -10.767   4.786  1.00  0.060          H  
ATOM   1809  HB  VAL A 120      13.009 -10.734   7.809  1.00  0.080          H  
ATOM   1810 1HG1 VAL A 120      15.448 -10.720   7.524  1.00  0.080          H  
ATOM   1811 2HG1 VAL A 120      14.744 -12.204   6.864  1.00  0.080          H  
ATOM   1812 3HG1 VAL A 120      15.245 -10.900   5.763  1.00  0.080          H  
ATOM   1813 1HG2 VAL A 120      14.150  -8.522   7.436  1.00  0.080          H  
ATOM   1814 2HG2 VAL A 120      13.873  -8.703   5.713  1.00  0.080          H  
ATOM   1815 3HG2 VAL A 120      12.505  -8.491   6.793  1.00  0.080          H  
ATOM   1816  N   TRP A 121      13.097 -13.184   4.873  1.00  0.050          N  
ATOM   1817  CA  TRP A 121      13.236 -14.636   4.767  1.00  0.050          C  
ATOM   1818  C   TRP A 121      14.706 -15.022   4.850  1.00  0.050          C  
ATOM   1819  O   TRP A 121      15.590 -14.309   4.356  1.00  0.060          O  
ATOM   1820  CB  TRP A 121      12.751 -15.190   3.416  1.00  0.070          C  
ATOM   1821  CG  TRP A 121      11.344 -14.988   3.109  1.00  0.070          C  
ATOM   1822  CD1 TRP A 121      10.325 -15.856   3.269  1.00  0.070          C  
ATOM   1823  CD2 TRP A 121      10.789 -13.823   2.528  1.00  0.070          C  
ATOM   1824  NE1 TRP A 121       9.161 -15.289   2.863  1.00  0.070          N  
ATOM   1825  CE2 TRP A 121       9.431 -14.043   2.398  1.00  0.070          C  
ATOM   1826  CE3 TRP A 121      11.326 -12.635   2.106  1.00  0.070          C  
ATOM   1827  CZ2 TRP A 121       8.604 -13.104   1.856  1.00  0.070          C  
ATOM   1828  CZ3 TRP A 121      10.525 -11.713   1.569  1.00  0.070          C  
ATOM   1829  CH2 TRP A 121       9.192 -11.931   1.439  1.00  0.070          C  
ATOM   1830  H   TRP A 121      13.579 -12.579   4.198  1.00  0.060          H  
ATOM   1831  HA  TRP A 121      12.703 -15.105   5.586  1.00  0.060          H  
ATOM   1832 1HB  TRP A 121      13.334 -14.753   2.623  1.00  0.080          H  
ATOM   1833 2HB  TRP A 121      12.937 -16.264   3.394  1.00  0.080          H  
ATOM   1834  HD1 TRP A 121      10.422 -16.859   3.667  1.00  0.080          H  
ATOM   1835  HE1 TRP A 121       8.253 -15.730   2.884  1.00  0.080          H  
ATOM   1836  HE3 TRP A 121      12.374 -12.451   2.198  1.00  0.080          H  
ATOM   1837  HZ2 TRP A 121       7.533 -13.262   1.742  1.00  0.080          H  
ATOM   1838  HZ3 TRP A 121      10.987 -10.798   1.250  1.00  0.080          H  
ATOM   1839  HH2 TRP A 121       8.583 -11.177   1.006  1.00  0.080          H  
ATOM   1840  N   PHE A 122      14.977 -16.195   5.393  1.00  0.050          N  
ATOM   1841  CA  PHE A 122      16.343 -16.694   5.403  1.00  0.060          C  
ATOM   1842  C   PHE A 122      16.376 -18.143   4.979  1.00  0.040          C  
ATOM   1843  O   PHE A 122      15.690 -18.993   5.539  1.00  0.040          O  
ATOM   1844  CB  PHE A 122      16.972 -16.479   6.765  1.00  0.080          C  
ATOM   1845  CG  PHE A 122      18.392 -16.890   6.877  1.00  0.080          C  
ATOM   1846  CD1 PHE A 122      19.328 -16.479   5.960  1.00  0.080          C  
ATOM   1847  CD2 PHE A 122      18.812 -17.631   7.928  1.00  0.080          C  
ATOM   1848  CE1 PHE A 122      20.632 -16.799   6.087  1.00  0.080          C  
ATOM   1849  CE2 PHE A 122      20.116 -17.957   8.057  1.00  0.080          C  
ATOM   1850  CZ  PHE A 122      21.039 -17.543   7.144  1.00  0.080          C  
ATOM   1851  H   PHE A 122      14.215 -16.730   5.825  1.00  0.060          H  
ATOM   1852  HA  PHE A 122      16.914 -16.130   4.670  1.00  0.070          H  
ATOM   1853 1HB  PHE A 122      16.920 -15.422   6.996  1.00  0.100          H  
ATOM   1854 2HB  PHE A 122      16.401 -17.016   7.516  1.00  0.100          H  
ATOM   1855  HD1 PHE A 122      19.019 -15.882   5.123  1.00  0.100          H  
ATOM   1856  HD2 PHE A 122      18.102 -17.953   8.680  1.00  0.100          H  
ATOM   1857  HE1 PHE A 122      21.335 -16.448   5.345  1.00  0.100          H  
ATOM   1858  HE2 PHE A 122      20.414 -18.536   8.907  1.00  0.100          H  
ATOM   1859  HZ  PHE A 122      22.087 -17.806   7.264  1.00  0.100          H  
ATOM   1860  N   ASN A 123      17.094 -18.407   3.896  1.00  0.040          N  
ATOM   1861  CA  ASN A 123      17.175 -19.733   3.310  1.00  0.040          C  
ATOM   1862  C   ASN A 123      15.787 -20.289   2.991  1.00  0.050          C  
ATOM   1863  O   ASN A 123      15.514 -21.476   3.167  1.00  0.050          O  
ATOM   1864  CB  ASN A 123      17.987 -20.658   4.200  1.00  0.060          C  
ATOM   1865  CG  ASN A 123      19.421 -20.215   4.241  1.00  0.060          C  
ATOM   1866  OD1 ASN A 123      19.894 -19.691   3.215  1.00  0.060          O  
ATOM   1867  ND2 ASN A 123      20.111 -20.427   5.327  1.00  0.060          N  
ATOM   1868  H   ASN A 123      17.629 -17.647   3.464  1.00  0.050          H  
ATOM   1869  HA  ASN A 123      17.707 -19.648   2.369  1.00  0.050          H  
ATOM   1870 1HB  ASN A 123      17.589 -20.665   5.218  1.00  0.070          H  
ATOM   1871 2HB  ASN A 123      17.940 -21.677   3.820  1.00  0.070          H  
ATOM   1872 1HD2 ASN A 123      21.087 -20.183   5.369  1.00  0.070          H  
ATOM   1873 2HD2 ASN A 123      19.683 -20.858   6.142  1.00  0.070          H  
ATOM   1874  N   GLY A 124      14.907 -19.405   2.512  1.00  0.050          N  
ATOM   1875  CA  GLY A 124      13.543 -19.736   2.124  1.00  0.060          C  
ATOM   1876  C   GLY A 124      12.554 -19.769   3.293  1.00  0.060          C  
ATOM   1877  O   GLY A 124      11.358 -19.988   3.082  1.00  0.060          O  
ATOM   1878  H   GLY A 124      15.216 -18.452   2.376  1.00  0.060          H  
ATOM   1879 1HA  GLY A 124      13.201 -19.005   1.389  1.00  0.070          H  
ATOM   1880 2HA  GLY A 124      13.541 -20.702   1.623  1.00  0.070          H  
ATOM   1881  N   VAL A 125      13.025 -19.526   4.513  1.00  0.050          N  
ATOM   1882  CA  VAL A 125      12.156 -19.569   5.674  1.00  0.060          C  
ATOM   1883  C   VAL A 125      11.738 -18.181   6.118  1.00  0.070          C  
ATOM   1884  O   VAL A 125      12.577 -17.348   6.456  1.00  0.070          O  
ATOM   1885  CB  VAL A 125      12.896 -20.272   6.834  1.00  0.080          C  
ATOM   1886  CG1 VAL A 125      12.026 -20.318   8.096  1.00  0.080          C  
ATOM   1887  CG2 VAL A 125      13.299 -21.671   6.380  1.00  0.080          C  
ATOM   1888  H   VAL A 125      14.025 -19.372   4.657  1.00  0.060          H  
ATOM   1889  HA  VAL A 125      11.265 -20.142   5.422  1.00  0.070          H  
ATOM   1890  HB  VAL A 125      13.794 -19.706   7.083  1.00  0.100          H  
ATOM   1891 1HG1 VAL A 125      12.578 -20.811   8.891  1.00  0.100          H  
ATOM   1892 2HG1 VAL A 125      11.768 -19.307   8.417  1.00  0.100          H  
ATOM   1893 3HG1 VAL A 125      11.115 -20.875   7.891  1.00  0.100          H  
ATOM   1894 1HG2 VAL A 125      13.839 -22.172   7.177  1.00  0.100          H  
ATOM   1895 2HG2 VAL A 125      12.409 -22.241   6.130  1.00  0.100          H  
ATOM   1896 3HG2 VAL A 125      13.945 -21.602   5.500  1.00  0.100          H  
ATOM   1897  N   LYS A 126      10.439 -17.914   6.104  1.00  0.080          N  
ATOM   1898  CA  LYS A 126       9.964 -16.602   6.522  1.00  0.080          C  
ATOM   1899  C   LYS A 126      10.323 -16.409   7.969  1.00  0.080          C  
ATOM   1900  O   LYS A 126      10.030 -17.278   8.792  1.00  0.100          O  
ATOM   1901  CB  LYS A 126       8.453 -16.470   6.321  1.00  0.110          C  
ATOM   1902  CG  LYS A 126       7.867 -15.078   6.637  1.00  0.110          C  
ATOM   1903  CD  LYS A 126       6.365 -15.055   6.337  1.00  0.110          C  
ATOM   1904  CE  LYS A 126       5.704 -13.725   6.697  1.00  0.110          C  
ATOM   1905  NZ  LYS A 126       4.226 -13.766   6.423  1.00  0.110          N  
ATOM   1906  H   LYS A 126       9.786 -18.629   5.808  1.00  0.100          H  
ATOM   1907  HA  LYS A 126      10.474 -15.823   5.962  1.00  0.100          H  
ATOM   1908 1HB  LYS A 126       8.201 -16.714   5.293  1.00  0.130          H  
ATOM   1909 2HB  LYS A 126       7.944 -17.191   6.960  1.00  0.130          H  
ATOM   1910 1HG  LYS A 126       8.023 -14.839   7.691  1.00  0.130          H  
ATOM   1911 2HG  LYS A 126       8.377 -14.323   6.027  1.00  0.130          H  
ATOM   1912 1HD  LYS A 126       6.212 -15.242   5.273  1.00  0.130          H  
ATOM   1913 2HD  LYS A 126       5.878 -15.851   6.899  1.00  0.130          H  
ATOM   1914 1HE  LYS A 126       5.866 -13.515   7.755  1.00  0.130          H  
ATOM   1915 2HE  LYS A 126       6.148 -12.927   6.109  1.00  0.130          H  
ATOM   1916 1HZ  LYS A 126       3.786 -12.888   6.663  1.00  0.130          H  
ATOM   1917 2HZ  LYS A 126       4.071 -13.953   5.442  1.00  0.130          H  
ATOM   1918 3HZ  LYS A 126       3.807 -14.503   6.973  1.00  0.130          H  
ATOM   1919  N   LEU A 127      10.922 -15.277   8.303  1.00  0.070          N  
ATOM   1920  CA  LEU A 127      11.252 -15.042   9.689  1.00  0.070          C  
ATOM   1921  C   LEU A 127      10.187 -14.127  10.280  1.00  0.070          C  
ATOM   1922  O   LEU A 127       9.712 -14.343  11.395  1.00  0.080          O  
ATOM   1923  CB  LEU A 127      12.638 -14.401   9.810  1.00  0.100          C  
ATOM   1924  CG  LEU A 127      13.832 -15.186   9.191  1.00  0.100          C  
ATOM   1925  CD1 LEU A 127      15.105 -14.365   9.405  1.00  0.100          C  
ATOM   1926  CD2 LEU A 127      13.948 -16.589   9.792  1.00  0.100          C  
ATOM   1927  H   LEU A 127      11.162 -14.583   7.598  1.00  0.080          H  
ATOM   1928  HA  LEU A 127      11.226 -15.980  10.237  1.00  0.080          H  
ATOM   1929 1HB  LEU A 127      12.608 -13.416   9.335  1.00  0.120          H  
ATOM   1930 2HB  LEU A 127      12.856 -14.275  10.859  1.00  0.120          H  
ATOM   1931  HG  LEU A 127      13.675 -15.279   8.114  1.00  0.120          H  
ATOM   1932 1HD1 LEU A 127      15.940 -14.870   8.963  1.00  0.120          H  
ATOM   1933 2HD1 LEU A 127      14.993 -13.382   8.955  1.00  0.120          H  
ATOM   1934 3HD1 LEU A 127      15.280 -14.269  10.459  1.00  0.120          H  
ATOM   1935 1HD2 LEU A 127      14.786 -17.111   9.339  1.00  0.120          H  
ATOM   1936 2HD2 LEU A 127      14.108 -16.514  10.868  1.00  0.120          H  
ATOM   1937 3HD2 LEU A 127      13.039 -17.155   9.595  1.00  0.120          H  
ATOM   1938  N   GLY A 128       9.770 -13.128   9.511  1.00  0.070          N  
ATOM   1939  CA  GLY A 128       8.755 -12.209  10.024  1.00  0.070          C  
ATOM   1940  C   GLY A 128       8.676 -10.904   9.260  1.00  0.060          C  
ATOM   1941  O   GLY A 128       9.383 -10.701   8.264  1.00  0.080          O  
ATOM   1942  H   GLY A 128      10.202 -13.003   8.590  1.00  0.080          H  
ATOM   1943 1HA  GLY A 128       7.783 -12.703   9.982  1.00  0.080          H  
ATOM   1944 2HA  GLY A 128       8.944 -12.001  11.076  1.00  0.080          H  
ATOM   1945  N   THR A 129       7.784 -10.027   9.732  1.00  0.070          N  
ATOM   1946  CA  THR A 129       7.560  -8.735   9.108  1.00  0.100          C  
ATOM   1947  C   THR A 129       7.681  -7.587  10.101  1.00  0.140          C  
ATOM   1948  O   THR A 129       7.374  -7.733  11.288  1.00  0.260          O  
ATOM   1949  CB  THR A 129       6.152  -8.668   8.486  1.00  0.130          C  
ATOM   1950  OG1 THR A 129       5.155  -8.778   9.519  1.00  0.130          O  
ATOM   1951  CG2 THR A 129       5.971  -9.804   7.540  1.00  0.130          C  
ATOM   1952  H   THR A 129       7.236 -10.260  10.547  1.00  0.080          H  
ATOM   1953  HA  THR A 129       8.306  -8.597   8.337  1.00  0.120          H  
ATOM   1954  HB  THR A 129       6.035  -7.720   7.957  1.00  0.150          H  
ATOM   1955  HG1 THR A 129       4.299  -8.527   9.161  1.00  0.150          H  
ATOM   1956 1HG2 THR A 129       4.983  -9.752   7.093  1.00  0.150          H  
ATOM   1957 2HG2 THR A 129       6.710  -9.724   6.787  1.00  0.150          H  
ATOM   1958 3HG2 THR A 129       6.078 -10.749   8.056  1.00  0.150          H  
ATOM   1959  N   HIS A 130       8.032  -6.409   9.583  1.00  0.040          N  
ATOM   1960  CA  HIS A 130       8.119  -5.206  10.400  1.00  0.050          C  
ATOM   1961  C   HIS A 130       7.509  -4.025   9.620  1.00  0.060          C  
ATOM   1962  O   HIS A 130       8.144  -3.512   8.685  1.00  0.070          O  
ATOM   1963  CB  HIS A 130       9.583  -4.911  10.737  1.00  0.070          C  
ATOM   1964  CG  HIS A 130       9.733  -3.809  11.687  1.00  0.070          C  
ATOM   1965  ND1 HIS A 130       9.384  -3.934  13.001  1.00  0.070          N  
ATOM   1966  CD2 HIS A 130      10.186  -2.552  11.538  1.00  0.070          C  
ATOM   1967  CE1 HIS A 130       9.619  -2.802  13.619  1.00  0.070          C  
ATOM   1968  NE2 HIS A 130      10.109  -1.954  12.762  1.00  0.070          N  
ATOM   1969  H   HIS A 130       8.273  -6.383   8.587  1.00  0.050          H  
ATOM   1970  HA  HIS A 130       7.606  -5.375  11.335  1.00  0.060          H  
ATOM   1971 1HB  HIS A 130      10.056  -5.796  11.156  1.00  0.080          H  
ATOM   1972 2HB  HIS A 130      10.126  -4.650   9.827  1.00  0.080          H  
ATOM   1973  HD2 HIS A 130      10.550  -2.098  10.615  1.00  0.080          H  
ATOM   1974  HE1 HIS A 130       9.439  -2.594  14.659  1.00  0.080          H  
ATOM   1975  HE2 HIS A 130      10.382  -0.996  13.005  1.00  0.080          H  
ATOM   1976  N   PRO A 131       6.279  -3.573   9.971  1.00  0.060          N  
ATOM   1977  CA  PRO A 131       5.538  -2.564   9.237  1.00  0.060          C  
ATOM   1978  C   PRO A 131       6.022  -1.135   9.335  1.00  0.060          C  
ATOM   1979  O   PRO A 131       5.923  -0.392   8.366  1.00  0.060          O  
ATOM   1980  CB  PRO A 131       4.162  -2.667   9.872  1.00  0.090          C  
ATOM   1981  CG  PRO A 131       4.394  -3.189  11.274  1.00  0.090          C  
ATOM   1982  CD  PRO A 131       5.601  -4.082  11.174  1.00  0.090          C  
ATOM   1983  HA  PRO A 131       5.447  -2.856   8.206  1.00  0.070          H  
ATOM   1984 1HB  PRO A 131       3.698  -1.678   9.862  1.00  0.110          H  
ATOM   1985 2HB  PRO A 131       3.526  -3.325   9.264  1.00  0.110          H  
ATOM   1986 1HG  PRO A 131       4.526  -2.360  11.990  1.00  0.110          H  
ATOM   1987 2HG  PRO A 131       3.501  -3.738  11.607  1.00  0.110          H  
ATOM   1988 1HD  PRO A 131       6.213  -3.911  12.080  1.00  0.110          H  
ATOM   1989 2HD  PRO A 131       5.305  -5.139  11.052  1.00  0.110          H  
ATOM   1990  N   TYR A 132       6.646  -0.784  10.441  1.00  0.050          N  
ATOM   1991  CA  TYR A 132       7.079   0.583  10.640  1.00  0.070          C  
ATOM   1992  C   TYR A 132       8.363   0.861   9.886  1.00  0.080          C  
ATOM   1993  O   TYR A 132       9.356   0.169  10.078  1.00  0.140          O  
ATOM   1994  CB  TYR A 132       7.188   0.860  12.120  1.00  0.090          C  
ATOM   1995  CG  TYR A 132       7.447   2.276  12.497  1.00  0.090          C  
ATOM   1996  CD1 TYR A 132       6.679   3.323  12.003  1.00  0.090          C  
ATOM   1997  CD2 TYR A 132       8.396   2.520  13.387  1.00  0.090          C  
ATOM   1998  CE1 TYR A 132       6.924   4.589  12.419  1.00  0.090          C  
ATOM   1999  CE2 TYR A 132       8.646   3.776  13.807  1.00  0.090          C  
ATOM   2000  CZ  TYR A 132       7.924   4.800  13.326  1.00  0.090          C  
ATOM   2001  OH  TYR A 132       8.211   6.026  13.760  1.00  0.090          O  
ATOM   2002  H   TYR A 132       6.755  -1.442  11.200  1.00  0.060          H  
ATOM   2003  HA  TYR A 132       6.313   1.234  10.225  1.00  0.080          H  
ATOM   2004 1HB  TYR A 132       6.314   0.521  12.622  1.00  0.110          H  
ATOM   2005 2HB  TYR A 132       8.010   0.261  12.518  1.00  0.110          H  
ATOM   2006  HD1 TYR A 132       5.892   3.147  11.289  1.00  0.110          H  
ATOM   2007  HD2 TYR A 132       8.952   1.693  13.769  1.00  0.110          H  
ATOM   2008  HE1 TYR A 132       6.337   5.423  12.036  1.00  0.110          H  
ATOM   2009  HE2 TYR A 132       9.425   3.968  14.536  1.00  0.110          H  
ATOM   2010  HH  TYR A 132       7.661   6.684  13.326  1.00  0.110          H  
ATOM   2011  N   GLY A 133       8.381   1.908   9.083  1.00  0.080          N  
ATOM   2012  CA  GLY A 133       9.544   2.159   8.256  1.00  0.080          C  
ATOM   2013  C   GLY A 133      10.715   2.920   8.864  1.00  0.080          C  
ATOM   2014  O   GLY A 133      11.658   3.258   8.149  1.00  0.100          O  
ATOM   2015  H   GLY A 133       7.554   2.477   8.962  1.00  0.100          H  
ATOM   2016 1HA  GLY A 133       9.897   1.195   7.927  1.00  0.100          H  
ATOM   2017 2HA  GLY A 133       9.212   2.674   7.370  1.00  0.100          H  
ATOM   2018  N   TYR A 134      10.654   3.227  10.152  1.00  0.070          N  
ATOM   2019  CA  TYR A 134      11.709   4.015  10.776  1.00  0.080          C  
ATOM   2020  C   TYR A 134      12.428   3.388  11.981  1.00  0.070          C  
ATOM   2021  O   TYR A 134      13.578   3.733  12.266  1.00  0.090          O  
ATOM   2022  CB  TYR A 134      11.113   5.332  11.153  1.00  0.110          C  
ATOM   2023  CG  TYR A 134      10.525   6.058   9.982  1.00  0.110          C  
ATOM   2024  CD1 TYR A 134       9.177   5.922   9.716  1.00  0.110          C  
ATOM   2025  CD2 TYR A 134      11.303   6.880   9.200  1.00  0.110          C  
ATOM   2026  CE1 TYR A 134       8.609   6.605   8.683  1.00  0.110          C  
ATOM   2027  CE2 TYR A 134      10.735   7.564   8.157  1.00  0.110          C  
ATOM   2028  CZ  TYR A 134       9.391   7.437   7.896  1.00  0.110          C  
ATOM   2029  OH  TYR A 134       8.815   8.148   6.863  1.00  0.110          O  
ATOM   2030  H   TYR A 134       9.854   2.916  10.681  1.00  0.080          H  
ATOM   2031  HA  TYR A 134      12.478   4.193  10.035  1.00  0.100          H  
ATOM   2032 1HB  TYR A 134      10.333   5.171  11.871  1.00  0.130          H  
ATOM   2033 2HB  TYR A 134      11.879   5.965  11.611  1.00  0.130          H  
ATOM   2034  HD1 TYR A 134       8.567   5.282  10.334  1.00  0.130          H  
ATOM   2035  HD2 TYR A 134      12.367   6.995   9.412  1.00  0.130          H  
ATOM   2036  HE1 TYR A 134       7.545   6.501   8.491  1.00  0.130          H  
ATOM   2037  HE2 TYR A 134      11.347   8.210   7.550  1.00  0.130          H  
ATOM   2038  HH  TYR A 134       7.872   7.942   6.810  1.00  0.130          H  
ATOM   2039  N   SER A 135      11.774   2.514  12.735  1.00  0.070          N  
ATOM   2040  CA  SER A 135      12.435   1.979  13.914  1.00  0.080          C  
ATOM   2041  C   SER A 135      13.447   0.914  13.486  1.00  0.100          C  
ATOM   2042  O   SER A 135      13.337   0.344  12.392  1.00  0.230          O  
ATOM   2043  CB  SER A 135      11.409   1.364  14.871  1.00  0.110          C  
ATOM   2044  OG  SER A 135      10.806   0.225  14.303  1.00  0.110          O  
ATOM   2045  H   SER A 135      10.840   2.214  12.510  1.00  0.080          H  
ATOM   2046  HA  SER A 135      12.940   2.804  14.412  1.00  0.100          H  
ATOM   2047 1HB  SER A 135      11.876   1.075  15.800  1.00  0.130          H  
ATOM   2048 2HB  SER A 135      10.666   2.094  15.128  1.00  0.130          H  
ATOM   2049  HG  SER A 135      10.042  -0.019  14.895  1.00  0.130          H  
ATOM   2050  N   PRO A 136      14.472   0.641  14.306  1.00  0.070          N  
ATOM   2051  CA  PRO A 136      15.406  -0.447  14.124  1.00  0.050          C  
ATOM   2052  C   PRO A 136      14.729  -1.775  14.445  1.00  0.030          C  
ATOM   2053  O   PRO A 136      13.821  -1.824  15.294  1.00  0.050          O  
ATOM   2054  CB  PRO A 136      16.534  -0.081  15.102  1.00  0.080          C  
ATOM   2055  CG  PRO A 136      15.857   0.755  16.184  1.00  0.080          C  
ATOM   2056  CD  PRO A 136      14.783   1.528  15.464  1.00  0.080          C  
ATOM   2057  HA  PRO A 136      15.767  -0.443  13.084  1.00  0.060          H  
ATOM   2058 1HB  PRO A 136      16.993  -0.999  15.496  1.00  0.090          H  
ATOM   2059 2HB  PRO A 136      17.332   0.471  14.563  1.00  0.090          H  
ATOM   2060 1HG  PRO A 136      15.466   0.112  16.972  1.00  0.090          H  
ATOM   2061 2HG  PRO A 136      16.565   1.420  16.672  1.00  0.090          H  
ATOM   2062 1HD  PRO A 136      13.949   1.647  16.153  1.00  0.090          H  
ATOM   2063 2HD  PRO A 136      15.179   2.498  15.111  1.00  0.090          H  
ATOM   2064  N   PHE A 137      15.217  -2.849  13.827  1.00  0.030          N  
ATOM   2065  CA  PHE A 137      14.720  -4.192  14.110  1.00  0.030          C  
ATOM   2066  C   PHE A 137      15.746  -5.253  13.720  1.00  0.030          C  
ATOM   2067  O   PHE A 137      16.639  -5.003  12.906  1.00  0.060          O  
ATOM   2068  CB  PHE A 137      13.398  -4.423  13.370  1.00  0.040          C  
ATOM   2069  CG  PHE A 137      13.479  -4.398  11.848  1.00  0.040          C  
ATOM   2070  CD1 PHE A 137      13.608  -5.578  11.113  1.00  0.040          C  
ATOM   2071  CD2 PHE A 137      13.430  -3.190  11.148  1.00  0.040          C  
ATOM   2072  CE1 PHE A 137      13.670  -5.534   9.726  1.00  0.040          C  
ATOM   2073  CE2 PHE A 137      13.494  -3.165   9.771  1.00  0.040          C  
ATOM   2074  CZ  PHE A 137      13.610  -4.338   9.064  1.00  0.040          C  
ATOM   2075  H   PHE A 137      15.961  -2.720  13.132  1.00  0.040          H  
ATOM   2076  HA  PHE A 137      14.536  -4.279  15.184  1.00  0.040          H  
ATOM   2077 1HB  PHE A 137      13.006  -5.372  13.663  1.00  0.050          H  
ATOM   2078 2HB  PHE A 137      12.673  -3.670  13.683  1.00  0.050          H  
ATOM   2079  HD1 PHE A 137      13.654  -6.538  11.640  1.00  0.050          H  
ATOM   2080  HD2 PHE A 137      13.330  -2.246  11.708  1.00  0.050          H  
ATOM   2081  HE1 PHE A 137      13.771  -6.441   9.149  1.00  0.050          H  
ATOM   2082  HE2 PHE A 137      13.446  -2.216   9.245  1.00  0.050          H  
ATOM   2083  HZ  PHE A 137      13.659  -4.321   7.979  1.00  0.050          H  
ATOM   2084  N   SER A 138      15.583  -6.461  14.236  1.00  0.040          N  
ATOM   2085  CA  SER A 138      16.514  -7.525  13.866  1.00  0.040          C  
ATOM   2086  C   SER A 138      15.917  -8.921  13.854  1.00  0.050          C  
ATOM   2087  O   SER A 138      14.802  -9.153  14.318  1.00  0.060          O  
ATOM   2088  CB  SER A 138      17.723  -7.467  14.795  1.00  0.060          C  
ATOM   2089  OG  SER A 138      17.403  -7.736  16.114  1.00  0.060          O  
ATOM   2090  H   SER A 138      14.859  -6.605  14.945  1.00  0.050          H  
ATOM   2091  HA  SER A 138      16.863  -7.321  12.854  1.00  0.050          H  
ATOM   2092 1HB  SER A 138      18.477  -8.167  14.479  1.00  0.070          H  
ATOM   2093 2HB  SER A 138      18.151  -6.476  14.734  1.00  0.070          H  
ATOM   2094  HG  SER A 138      18.223  -7.619  16.605  1.00  0.070          H  
ATOM   2095  N   PHE A 139      16.639  -9.852  13.241  1.00  0.060          N  
ATOM   2096  CA  PHE A 139      16.216 -11.248  13.242  1.00  0.080          C  
ATOM   2097  C   PHE A 139      17.326 -12.227  13.553  1.00  0.060          C  
ATOM   2098  O   PHE A 139      18.466 -12.071  13.109  1.00  0.080          O  
ATOM   2099  CB  PHE A 139      15.663 -11.681  11.901  1.00  0.100          C  
ATOM   2100  CG  PHE A 139      14.444 -11.029  11.423  1.00  0.100          C  
ATOM   2101  CD1 PHE A 139      14.480  -9.896  10.648  1.00  0.100          C  
ATOM   2102  CD2 PHE A 139      13.241 -11.588  11.721  1.00  0.100          C  
ATOM   2103  CE1 PHE A 139      13.315  -9.361  10.185  1.00  0.100          C  
ATOM   2104  CE2 PHE A 139      12.091 -11.063  11.254  1.00  0.100          C  
ATOM   2105  CZ  PHE A 139      12.124  -9.950  10.474  1.00  0.100          C  
ATOM   2106  H   PHE A 139      17.529  -9.568  12.821  1.00  0.070          H  
ATOM   2107  HA  PHE A 139      15.439 -11.370  14.001  1.00  0.100          H  
ATOM   2108 1HB  PHE A 139      16.425 -11.574  11.140  1.00  0.120          H  
ATOM   2109 2HB  PHE A 139      15.452 -12.735  11.985  1.00  0.120          H  
ATOM   2110  HD1 PHE A 139      15.437  -9.438  10.404  1.00  0.120          H  
ATOM   2111  HD2 PHE A 139      13.222 -12.480  12.339  1.00  0.120          H  
ATOM   2112  HE1 PHE A 139      13.330  -8.483   9.576  1.00  0.120          H  
ATOM   2113  HE2 PHE A 139      11.153 -11.531  11.501  1.00  0.120          H  
ATOM   2114  HZ  PHE A 139      11.197  -9.524  10.087  1.00  0.120          H  
ATOM   2115  N   ASP A 140      16.965 -13.320  14.206  1.00  0.130          N  
ATOM   2116  CA  ASP A 140      17.894 -14.416  14.419  1.00  0.160          C  
ATOM   2117  C   ASP A 140      18.025 -15.239  13.163  1.00  0.220          C  
ATOM   2118  O   ASP A 140      17.026 -15.668  12.586  1.00  0.370          O  
ATOM   2119  CB  ASP A 140      17.436 -15.320  15.550  1.00  0.210          C  
ATOM   2120  CG  ASP A 140      17.630 -14.695  16.851  1.00  0.210          C  
ATOM   2121  OD1 ASP A 140      18.718 -14.204  17.075  1.00  0.210          O  
ATOM   2122  OD2 ASP A 140      16.708 -14.666  17.623  1.00  0.210          O  
ATOM   2123  H   ASP A 140      16.026 -13.396  14.578  1.00  0.160          H  
ATOM   2124  HA  ASP A 140      18.872 -14.009  14.666  1.00  0.190          H  
ATOM   2125 1HB  ASP A 140      16.379 -15.559  15.425  1.00  0.250          H  
ATOM   2126 2HB  ASP A 140      17.995 -16.255  15.516  1.00  0.250          H  
ATOM   2127  N   LEU A 141      19.253 -15.434  12.719  1.00  0.110          N  
ATOM   2128  CA  LEU A 141      19.511 -16.209  11.518  1.00  0.110          C  
ATOM   2129  C   LEU A 141      19.885 -17.640  11.878  1.00  0.070          C  
ATOM   2130  O   LEU A 141      19.530 -18.586  11.171  1.00  0.200          O  
ATOM   2131  CB  LEU A 141      20.643 -15.550  10.717  1.00  0.150          C  
ATOM   2132  CG  LEU A 141      20.410 -14.132  10.146  1.00  0.150          C  
ATOM   2133  CD1 LEU A 141      21.702 -13.689   9.515  1.00  0.150          C  
ATOM   2134  CD2 LEU A 141      19.298 -14.129   9.110  1.00  0.150          C  
ATOM   2135  H   LEU A 141      20.037 -15.065  13.259  1.00  0.130          H  
ATOM   2136  HA  LEU A 141      18.605 -16.243  10.917  1.00  0.130          H  
ATOM   2137 1HB  LEU A 141      21.483 -15.454  11.380  1.00  0.180          H  
ATOM   2138 2HB  LEU A 141      20.937 -16.193   9.915  1.00  0.180          H  
ATOM   2139  HG  LEU A 141      20.146 -13.447  10.940  1.00  0.180          H  
ATOM   2140 1HD1 LEU A 141      21.590 -12.714   9.102  1.00  0.180          H  
ATOM   2141 2HD1 LEU A 141      22.469 -13.664  10.258  1.00  0.180          H  
ATOM   2142 3HD1 LEU A 141      21.978 -14.384   8.724  1.00  0.180          H  
ATOM   2143 1HD2 LEU A 141      19.173 -13.130   8.709  1.00  0.180          H  
ATOM   2144 2HD2 LEU A 141      19.565 -14.795   8.312  1.00  0.180          H  
ATOM   2145 3HD2 LEU A 141      18.364 -14.449   9.560  1.00  0.180          H  
ATOM   2146  N   THR A 142      20.532 -17.783  13.028  1.00  0.140          N  
ATOM   2147  CA  THR A 142      21.132 -19.021  13.512  1.00  0.100          C  
ATOM   2148  C   THR A 142      20.299 -20.273  13.297  1.00  0.080          C  
ATOM   2149  O   THR A 142      20.802 -21.254  12.750  1.00  0.140          O  
ATOM   2150  CB  THR A 142      21.391 -18.895  15.022  1.00  0.160          C  
ATOM   2151  OG1 THR A 142      22.192 -17.750  15.270  1.00  0.160          O  
ATOM   2152  CG2 THR A 142      22.169 -20.111  15.514  1.00  0.160          C  
ATOM   2153  H   THR A 142      20.740 -16.931  13.539  1.00  0.170          H  
ATOM   2154  HA  THR A 142      22.078 -19.165  12.995  1.00  0.120          H  
ATOM   2155  HB  THR A 142      20.451 -18.808  15.561  1.00  0.190          H  
ATOM   2156  HG1 THR A 142      21.710 -16.927  15.031  1.00  0.190          H  
ATOM   2157 1HG2 THR A 142      22.369 -20.003  16.579  1.00  0.190          H  
ATOM   2158 2HG2 THR A 142      21.601 -21.024  15.351  1.00  0.190          H  
ATOM   2159 3HG2 THR A 142      23.117 -20.176  14.976  1.00  0.190          H  
ATOM   2160  N   GLY A 143      19.030 -20.241  13.693  1.00  0.090          N  
ATOM   2161  CA  GLY A 143      18.156 -21.412  13.626  1.00  0.100          C  
ATOM   2162  C   GLY A 143      17.930 -21.966  12.220  1.00  0.090          C  
ATOM   2163  O   GLY A 143      17.488 -23.106  12.067  1.00  0.140          O  
ATOM   2164  H   GLY A 143      18.675 -19.384  14.086  1.00  0.110          H  
ATOM   2165 1HA  GLY A 143      18.576 -22.198  14.252  1.00  0.120          H  
ATOM   2166 2HA  GLY A 143      17.192 -21.153  14.062  1.00  0.120          H  
ATOM   2167  N   ASN A 144      18.175 -21.152  11.196  1.00  0.070          N  
ATOM   2168  CA  ASN A 144      17.984 -21.580   9.825  1.00  0.080          C  
ATOM   2169  C   ASN A 144      19.248 -21.397   8.996  1.00  0.110          C  
ATOM   2170  O   ASN A 144      19.156 -21.396   7.766  1.00  0.230          O  
ATOM   2171  CB  ASN A 144      16.828 -20.808   9.205  1.00  0.110          C  
ATOM   2172  CG  ASN A 144      15.499 -21.135   9.818  1.00  0.110          C  
ATOM   2173  OD1 ASN A 144      14.900 -22.181   9.544  1.00  0.110          O  
ATOM   2174  ND2 ASN A 144      15.022 -20.256  10.663  1.00  0.110          N  
ATOM   2175  H   ASN A 144      18.560 -20.220  11.368  1.00  0.080          H  
ATOM   2176  HA  ASN A 144      17.747 -22.644   9.820  1.00  0.100          H  
ATOM   2177 1HB  ASN A 144      17.002 -19.750   9.339  1.00  0.130          H  
ATOM   2178 2HB  ASN A 144      16.780 -20.996   8.129  1.00  0.130          H  
ATOM   2179 1HD2 ASN A 144      14.142 -20.417  11.111  1.00  0.130          H  
ATOM   2180 2HD2 ASN A 144      15.557 -19.439  10.875  1.00  0.130          H  
ATOM   2181  N   ALA A 145      20.401 -21.219   9.658  1.00  0.140          N  
ATOM   2182  CA  ALA A 145      21.676 -20.998   8.976  1.00  0.130          C  
ATOM   2183  C   ALA A 145      22.339 -22.301   8.585  1.00  0.140          C  
ATOM   2184  O   ALA A 145      22.247 -23.305   9.294  1.00  0.160          O  
ATOM   2185  CB  ALA A 145      22.611 -20.193   9.871  1.00  0.190          C  
ATOM   2186  H   ALA A 145      20.401 -21.257  10.683  1.00  0.170          H  
ATOM   2187  HA  ALA A 145      21.487 -20.448   8.057  1.00  0.160          H  
ATOM   2188 1HB  ALA A 145      23.546 -20.026   9.362  1.00  0.220          H  
ATOM   2189 2HB  ALA A 145      22.161 -19.242  10.132  1.00  0.220          H  
ATOM   2190 3HB  ALA A 145      22.782 -20.756  10.770  1.00  0.220          H  
ATOM   2191  N   LYS A 146      23.044 -22.273   7.461  1.00  0.170          N  
ATOM   2192  CA  LYS A 146      23.819 -23.400   6.993  1.00  0.240          C  
ATOM   2193  C   LYS A 146      25.290 -23.148   7.265  1.00  0.340          C  
ATOM   2194  O   LYS A 146      25.958 -22.423   6.524  1.00  0.770          O  
ATOM   2195  CB  LYS A 146      23.594 -23.625   5.499  1.00  0.310          C  
ATOM   2196  CG  LYS A 146      22.175 -24.011   5.136  1.00  0.310          C  
ATOM   2197  CD  LYS A 146      22.036 -24.205   3.640  1.00  0.310          C  
ATOM   2198  CE  LYS A 146      20.619 -24.592   3.248  1.00  0.310          C  
ATOM   2199  NZ  LYS A 146      20.489 -24.775   1.775  1.00  0.310          N  
ATOM   2200  H   LYS A 146      23.064 -21.431   6.897  1.00  0.200          H  
ATOM   2201  HA  LYS A 146      23.519 -24.293   7.542  1.00  0.290          H  
ATOM   2202 1HB  LYS A 146      23.846 -22.719   4.946  1.00  0.370          H  
ATOM   2203 2HB  LYS A 146      24.260 -24.413   5.150  1.00  0.370          H  
ATOM   2204 1HG  LYS A 146      21.900 -24.927   5.656  1.00  0.370          H  
ATOM   2205 2HG  LYS A 146      21.500 -23.214   5.457  1.00  0.370          H  
ATOM   2206 1HD  LYS A 146      22.296 -23.269   3.138  1.00  0.370          H  
ATOM   2207 2HD  LYS A 146      22.725 -24.978   3.304  1.00  0.370          H  
ATOM   2208 1HE  LYS A 146      20.350 -25.522   3.746  1.00  0.370          H  
ATOM   2209 2HE  LYS A 146      19.932 -23.805   3.570  1.00  0.370          H  
ATOM   2210 1HZ  LYS A 146      19.539 -25.030   1.546  1.00  0.370          H  
ATOM   2211 2HZ  LYS A 146      20.729 -23.909   1.309  1.00  0.370          H  
ATOM   2212 3HZ  LYS A 146      21.116 -25.504   1.469  1.00  0.370          H  
ATOM   2213  N   PHE A 147      25.803 -23.719   8.330  1.00  0.320          N  
ATOM   2214  CA  PHE A 147      27.188 -23.455   8.668  1.00  0.330          C  
ATOM   2215  C   PHE A 147      28.050 -24.386   7.847  1.00  0.330          C  
ATOM   2216  O   PHE A 147      27.859 -25.602   7.858  1.00  0.370          O  
ATOM   2217  CB  PHE A 147      27.426 -23.640  10.159  1.00  0.460          C  
ATOM   2218  CG  PHE A 147      26.784 -22.565  10.993  1.00  0.460          C  
ATOM   2219  CD1 PHE A 147      25.477 -22.681  11.456  1.00  0.460          C  
ATOM   2220  CD2 PHE A 147      27.497 -21.442  11.329  1.00  0.460          C  
ATOM   2221  CE1 PHE A 147      24.921 -21.685  12.238  1.00  0.460          C  
ATOM   2222  CE2 PHE A 147      26.939 -20.448  12.108  1.00  0.460          C  
ATOM   2223  CZ  PHE A 147      25.657 -20.571  12.561  1.00  0.460          C  
ATOM   2224  H   PHE A 147      25.230 -24.316   8.911  1.00  0.380          H  
ATOM   2225  HA  PHE A 147      27.440 -22.425   8.399  1.00  0.400          H  
ATOM   2226 1HB  PHE A 147      27.045 -24.606  10.479  1.00  0.550          H  
ATOM   2227 2HB  PHE A 147      28.501 -23.623  10.351  1.00  0.550          H  
ATOM   2228  HD1 PHE A 147      24.884 -23.563  11.204  1.00  0.550          H  
ATOM   2229  HD2 PHE A 147      28.529 -21.345  10.974  1.00  0.550          H  
ATOM   2230  HE1 PHE A 147      23.891 -21.785  12.603  1.00  0.550          H  
ATOM   2231  HE2 PHE A 147      27.524 -19.567  12.371  1.00  0.550          H  
ATOM   2232  HZ  PHE A 147      25.224 -19.793  13.186  1.00  0.550          H  
ATOM   2233  N   GLY A 148      28.982 -23.811   7.112  1.00  0.310          N  
ATOM   2234  CA  GLY A 148      29.846 -24.546   6.226  1.00  0.290          C  
ATOM   2235  C   GLY A 148      29.299 -24.528   4.804  1.00  0.190          C  
ATOM   2236  O   GLY A 148      29.821 -25.222   3.929  1.00  0.520          O  
ATOM   2237  H   GLY A 148      29.090 -22.799   7.122  1.00  0.370          H  
ATOM   2238 1HA  GLY A 148      30.827 -24.082   6.245  1.00  0.350          H  
ATOM   2239 2HA  GLY A 148      29.949 -25.571   6.573  1.00  0.350          H  
ATOM   2240  N   GLY A 149      28.224 -23.765   4.569  1.00  0.400          N  
ATOM   2241  CA  GLY A 149      27.654 -23.674   3.235  1.00  0.290          C  
ATOM   2242  C   GLY A 149      27.239 -22.257   2.838  1.00  0.190          C  
ATOM   2243  O   GLY A 149      27.601 -21.259   3.485  1.00  0.190          O  
ATOM   2244  H   GLY A 149      27.776 -23.246   5.330  1.00  0.480          H  
ATOM   2245 1HA  GLY A 149      28.373 -24.054   2.509  1.00  0.350          H  
ATOM   2246 2HA  GLY A 149      26.783 -24.327   3.182  1.00  0.350          H  
ATOM   2247  N   GLU A 150      26.460 -22.199   1.748  1.00  0.230          N  
ATOM   2248  CA  GLU A 150      25.941 -20.959   1.178  1.00  0.200          C  
ATOM   2249  C   GLU A 150      24.563 -20.657   1.759  1.00  0.130          C  
ATOM   2250  O   GLU A 150      23.699 -21.533   1.836  1.00  0.190          O  
ATOM   2251  CB  GLU A 150      25.877 -21.045  -0.353  1.00  0.290          C  
ATOM   2252  CG  GLU A 150      25.445 -19.739  -1.058  1.00  0.290          C  
ATOM   2253  CD  GLU A 150      25.422 -19.852  -2.574  1.00  0.290          C  
ATOM   2254  OE1 GLU A 150      25.731 -20.908  -3.071  1.00  0.290          O  
ATOM   2255  OE2 GLU A 150      25.097 -18.877  -3.233  1.00  0.290          O  
ATOM   2256  H   GLU A 150      26.213 -23.070   1.297  1.00  0.280          H  
ATOM   2257  HA  GLU A 150      26.605 -20.139   1.447  1.00  0.240          H  
ATOM   2258 1HB  GLU A 150      26.856 -21.322  -0.741  1.00  0.350          H  
ATOM   2259 2HB  GLU A 150      25.176 -21.827  -0.644  1.00  0.350          H  
ATOM   2260 1HG  GLU A 150      24.445 -19.460  -0.721  1.00  0.350          H  
ATOM   2261 2HG  GLU A 150      26.129 -18.937  -0.766  1.00  0.350          H  
ATOM   2262  N   ASN A 151      24.375 -19.408   2.156  1.00  0.100          N  
ATOM   2263  CA  ASN A 151      23.154 -18.898   2.749  1.00  0.070          C  
ATOM   2264  C   ASN A 151      22.587 -17.719   1.971  1.00  0.070          C  
ATOM   2265  O   ASN A 151      23.334 -16.943   1.377  1.00  0.100          O  
ATOM   2266  CB  ASN A 151      23.458 -18.467   4.152  1.00  0.110          C  
ATOM   2267  CG  ASN A 151      23.817 -19.583   5.014  1.00  0.110          C  
ATOM   2268  OD1 ASN A 151      22.950 -20.247   5.599  1.00  0.110          O  
ATOM   2269  ND2 ASN A 151      25.082 -19.865   5.075  1.00  0.110          N  
ATOM   2270  H   ASN A 151      25.154 -18.764   2.053  1.00  0.120          H  
ATOM   2271  HA  ASN A 151      22.409 -19.693   2.752  1.00  0.080          H  
ATOM   2272 1HB  ASN A 151      24.281 -17.748   4.139  1.00  0.130          H  
ATOM   2273 2HB  ASN A 151      22.609 -17.984   4.552  1.00  0.130          H  
ATOM   2274 1HD2 ASN A 151      25.438 -20.646   5.625  1.00  0.130          H  
ATOM   2275 2HD2 ASN A 151      25.735 -19.315   4.557  1.00  0.130          H  
ATOM   2276  N   THR A 152      21.264 -17.573   1.975  1.00  0.050          N  
ATOM   2277  CA  THR A 152      20.648 -16.410   1.323  1.00  0.060          C  
ATOM   2278  C   THR A 152      19.606 -15.662   2.177  1.00  0.050          C  
ATOM   2279  O   THR A 152      18.676 -16.255   2.739  1.00  0.050          O  
ATOM   2280  CB  THR A 152      20.009 -16.814  -0.034  1.00  0.080          C  
ATOM   2281  OG1 THR A 152      21.016 -17.366  -0.887  1.00  0.080          O  
ATOM   2282  CG2 THR A 152      19.416 -15.594  -0.740  1.00  0.080          C  
ATOM   2283  H   THR A 152      20.706 -18.277   2.452  1.00  0.060          H  
ATOM   2284  HA  THR A 152      21.439 -15.703   1.105  1.00  0.070          H  
ATOM   2285  HB  THR A 152      19.234 -17.550   0.134  1.00  0.100          H  
ATOM   2286  HG1 THR A 152      21.318 -18.199  -0.519  1.00  0.100          H  
ATOM   2287 1HG2 THR A 152      18.991 -15.905  -1.684  1.00  0.100          H  
ATOM   2288 2HG2 THR A 152      18.643 -15.149  -0.139  1.00  0.100          H  
ATOM   2289 3HG2 THR A 152      20.201 -14.861  -0.920  1.00  0.100          H  
ATOM   2290  N   ILE A 153      19.744 -14.332   2.223  1.00  0.050          N  
ATOM   2291  CA  ILE A 153      18.796 -13.440   2.905  1.00  0.060          C  
ATOM   2292  C   ILE A 153      18.005 -12.638   1.893  1.00  0.050          C  
ATOM   2293  O   ILE A 153      18.559 -12.023   0.977  1.00  0.050          O  
ATOM   2294  CB  ILE A 153      19.473 -12.479   3.929  1.00  0.080          C  
ATOM   2295  CG1 ILE A 153      20.087 -13.306   5.047  1.00  0.080          C  
ATOM   2296  CG2 ILE A 153      18.433 -11.450   4.496  1.00  0.080          C  
ATOM   2297  CD1 ILE A 153      21.030 -12.593   5.958  1.00  0.080          C  
ATOM   2298  H   ILE A 153      20.551 -13.935   1.730  1.00  0.060          H  
ATOM   2299  HA  ILE A 153      18.085 -14.049   3.461  1.00  0.070          H  
ATOM   2300  HB  ILE A 153      20.282 -11.936   3.435  1.00  0.100          H  
ATOM   2301 1HG1 ILE A 153      19.278 -13.681   5.663  1.00  0.100          H  
ATOM   2302 2HG1 ILE A 153      20.586 -14.136   4.603  1.00  0.100          H  
ATOM   2303 1HG2 ILE A 153      18.907 -10.787   5.199  1.00  0.100          H  
ATOM   2304 2HG2 ILE A 153      18.016 -10.850   3.689  1.00  0.100          H  
ATOM   2305 3HG2 ILE A 153      17.623 -11.991   4.998  1.00  0.100          H  
ATOM   2306 1HD1 ILE A 153      21.387 -13.289   6.699  1.00  0.100          H  
ATOM   2307 2HD1 ILE A 153      21.867 -12.214   5.394  1.00  0.100          H  
ATOM   2308 3HD1 ILE A 153      20.529 -11.786   6.450  1.00  0.100          H  
ATOM   2309  N   VAL A 154      16.690 -12.683   2.043  1.00  0.050          N  
ATOM   2310  CA  VAL A 154      15.805 -11.969   1.140  1.00  0.050          C  
ATOM   2311  C   VAL A 154      14.919 -10.993   1.894  1.00  0.050          C  
ATOM   2312  O   VAL A 154      14.303 -11.333   2.906  1.00  0.040          O  
ATOM   2313  CB  VAL A 154      14.942 -12.945   0.310  1.00  0.070          C  
ATOM   2314  CG1 VAL A 154      13.998 -12.170  -0.613  1.00  0.070          C  
ATOM   2315  CG2 VAL A 154      15.846 -13.839  -0.504  1.00  0.070          C  
ATOM   2316  H   VAL A 154      16.317 -13.229   2.830  1.00  0.060          H  
ATOM   2317  HA  VAL A 154      16.415 -11.396   0.445  1.00  0.060          H  
ATOM   2318  HB  VAL A 154      14.339 -13.548   0.970  1.00  0.080          H  
ATOM   2319 1HG1 VAL A 154      13.416 -12.865  -1.190  1.00  0.080          H  
ATOM   2320 2HG1 VAL A 154      13.328 -11.537  -0.037  1.00  0.080          H  
ATOM   2321 3HG1 VAL A 154      14.590 -11.551  -1.291  1.00  0.080          H  
ATOM   2322 1HG2 VAL A 154      15.249 -14.537  -1.092  1.00  0.080          H  
ATOM   2323 2HG2 VAL A 154      16.440 -13.225  -1.165  1.00  0.080          H  
ATOM   2324 3HG2 VAL A 154      16.492 -14.396   0.157  1.00  0.080          H  
ATOM   2325  N   VAL A 155      14.875  -9.758   1.408  1.00  0.050          N  
ATOM   2326  CA  VAL A 155      14.052  -8.740   2.034  1.00  0.060          C  
ATOM   2327  C   VAL A 155      13.063  -8.165   1.011  1.00  0.060          C  
ATOM   2328  O   VAL A 155      13.456  -7.730  -0.071  1.00  0.060          O  
ATOM   2329  CB  VAL A 155      14.939  -7.596   2.589  1.00  0.080          C  
ATOM   2330  CG1 VAL A 155      14.059  -6.528   3.297  1.00  0.080          C  
ATOM   2331  CG2 VAL A 155      16.029  -8.175   3.500  1.00  0.080          C  
ATOM   2332  H   VAL A 155      15.415  -9.549   0.563  1.00  0.060          H  
ATOM   2333  HA  VAL A 155      13.493  -9.187   2.853  1.00  0.070          H  
ATOM   2334  HB  VAL A 155      15.409  -7.097   1.766  1.00  0.100          H  
ATOM   2335 1HG1 VAL A 155      14.682  -5.713   3.657  1.00  0.100          H  
ATOM   2336 2HG1 VAL A 155      13.330  -6.134   2.604  1.00  0.100          H  
ATOM   2337 3HG1 VAL A 155      13.541  -6.981   4.137  1.00  0.100          H  
ATOM   2338 1HG2 VAL A 155      16.659  -7.372   3.853  1.00  0.100          H  
ATOM   2339 2HG2 VAL A 155      15.583  -8.682   4.334  1.00  0.100          H  
ATOM   2340 3HG2 VAL A 155      16.634  -8.880   2.944  1.00  0.100          H  
ATOM   2341  N   LYS A 156      11.779  -8.194   1.339  1.00  0.060          N  
ATOM   2342  CA  LYS A 156      10.734  -7.627   0.481  1.00  0.060          C  
ATOM   2343  C   LYS A 156      10.263  -6.368   1.151  1.00  0.060          C  
ATOM   2344  O   LYS A 156       9.984  -6.383   2.345  1.00  0.090          O  
ATOM   2345  CB  LYS A 156       9.564  -8.590   0.286  1.00  0.080          C  
ATOM   2346  CG  LYS A 156       8.408  -8.109  -0.611  1.00  0.080          C  
ATOM   2347  CD  LYS A 156       7.382  -9.266  -0.872  1.00  0.080          C  
ATOM   2348  CE  LYS A 156       6.404  -9.568   0.271  1.00  0.080          C  
ATOM   2349  NZ  LYS A 156       5.290  -8.657   0.284  1.00  0.080          N  
ATOM   2350  H   LYS A 156      11.534  -8.598   2.246  1.00  0.070          H  
ATOM   2351  HA  LYS A 156      11.150  -7.365  -0.493  1.00  0.070          H  
ATOM   2352 1HB  LYS A 156       9.938  -9.479  -0.189  1.00  0.100          H  
ATOM   2353 2HB  LYS A 156       9.173  -8.857   1.243  1.00  0.100          H  
ATOM   2354 1HG  LYS A 156       7.899  -7.265  -0.142  1.00  0.100          H  
ATOM   2355 2HG  LYS A 156       8.823  -7.776  -1.567  1.00  0.100          H  
ATOM   2356 1HD  LYS A 156       6.822  -9.062  -1.788  1.00  0.100          H  
ATOM   2357 2HD  LYS A 156       7.922 -10.164  -1.002  1.00  0.100          H  
ATOM   2358 1HE  LYS A 156       6.030 -10.585   0.154  1.00  0.100          H  
ATOM   2359 2HE  LYS A 156       6.919  -9.490   1.225  1.00  0.100          H  
ATOM   2360 1HZ  LYS A 156       4.654  -8.867   1.038  1.00  0.100          H  
ATOM   2361 2HZ  LYS A 156       5.629  -7.709   0.404  1.00  0.100          H  
ATOM   2362 3HZ  LYS A 156       4.777  -8.711  -0.594  1.00  0.100          H  
ATOM   2363  N   VAL A 157      10.180  -5.274   0.421  1.00  0.070          N  
ATOM   2364  CA  VAL A 157       9.735  -4.029   1.024  1.00  0.090          C  
ATOM   2365  C   VAL A 157       8.533  -3.505   0.244  1.00  0.100          C  
ATOM   2366  O   VAL A 157       8.612  -3.376  -0.973  1.00  0.140          O  
ATOM   2367  CB  VAL A 157      10.892  -3.023   1.004  1.00  0.120          C  
ATOM   2368  CG1 VAL A 157      10.458  -1.776   1.663  1.00  0.120          C  
ATOM   2369  CG2 VAL A 157      12.118  -3.644   1.667  1.00  0.120          C  
ATOM   2370  H   VAL A 157      10.444  -5.304  -0.566  1.00  0.080          H  
ATOM   2371  HA  VAL A 157       9.425  -4.206   2.054  1.00  0.110          H  
ATOM   2372  HB  VAL A 157      11.138  -2.769  -0.028  1.00  0.140          H  
ATOM   2373 1HG1 VAL A 157      11.252  -1.062   1.651  1.00  0.140          H  
ATOM   2374 2HG1 VAL A 157       9.594  -1.353   1.151  1.00  0.140          H  
ATOM   2375 3HG1 VAL A 157      10.194  -1.999   2.697  1.00  0.140          H  
ATOM   2376 1HG2 VAL A 157      12.942  -2.940   1.656  1.00  0.140          H  
ATOM   2377 2HG2 VAL A 157      11.865  -3.906   2.689  1.00  0.140          H  
ATOM   2378 3HG2 VAL A 157      12.416  -4.538   1.125  1.00  0.140          H  
ATOM   2379  N   GLU A 158       7.409  -3.217   0.912  1.00  0.140          N  
ATOM   2380  CA  GLU A 158       6.211  -2.788   0.179  1.00  0.190          C  
ATOM   2381  C   GLU A 158       5.783  -1.345   0.380  1.00  0.280          C  
ATOM   2382  O   GLU A 158       4.960  -1.046   1.255  1.00  0.640          O  
ATOM   2383  CB  GLU A 158       5.015  -3.668   0.548  1.00  0.250          C  
ATOM   2384  CG  GLU A 158       5.137  -5.101   0.153  1.00  0.250          C  
ATOM   2385  CD  GLU A 158       3.966  -5.945   0.610  1.00  0.250          C  
ATOM   2386  OE1 GLU A 158       3.456  -5.725   1.682  1.00  0.250          O  
ATOM   2387  OE2 GLU A 158       3.591  -6.833  -0.122  1.00  0.250          O  
ATOM   2388  H   GLU A 158       7.394  -3.251   1.940  1.00  0.170          H  
ATOM   2389  HA  GLU A 158       6.402  -2.919  -0.882  1.00  0.230          H  
ATOM   2390 1HB  GLU A 158       4.849  -3.638   1.606  1.00  0.300          H  
ATOM   2391 2HB  GLU A 158       4.122  -3.272   0.070  1.00  0.300          H  
ATOM   2392 1HG  GLU A 158       5.216  -5.157  -0.933  1.00  0.300          H  
ATOM   2393 2HG  GLU A 158       6.058  -5.499   0.577  1.00  0.300          H  
ATOM   2394  N   ASN A 159       6.269  -0.430  -0.455  1.00  0.130          N  
ATOM   2395  CA  ASN A 159       5.914   0.963  -0.241  1.00  0.120          C  
ATOM   2396  C   ASN A 159       4.594   1.294  -0.915  1.00  0.110          C  
ATOM   2397  O   ASN A 159       4.564   1.881  -2.004  1.00  0.120          O  
ATOM   2398  CB  ASN A 159       7.001   1.917  -0.701  1.00  0.170          C  
ATOM   2399  CG  ASN A 159       6.685   3.328  -0.267  1.00  0.170          C  
ATOM   2400  OD1 ASN A 159       5.769   3.491   0.538  1.00  0.170          O  
ATOM   2401  ND2 ASN A 159       7.399   4.320  -0.753  1.00  0.170          N  
ATOM   2402  H   ASN A 159       6.903  -0.677  -1.223  1.00  0.160          H  
ATOM   2403  HA  ASN A 159       5.771   1.120   0.830  1.00  0.140          H  
ATOM   2404 1HB  ASN A 159       7.952   1.618  -0.254  1.00  0.210          H  
ATOM   2405 2HB  ASN A 159       7.116   1.870  -1.776  1.00  0.210          H  
ATOM   2406 1HD2 ASN A 159       7.236   5.266  -0.454  1.00  0.210          H  
ATOM   2407 2HD2 ASN A 159       8.138   4.152  -1.399  1.00  0.210          H  
ATOM   2408  N   ARG A 160       3.504   0.844  -0.313  1.00  0.130          N  
ATOM   2409  CA  ARG A 160       2.195   1.120  -0.881  1.00  0.110          C  
ATOM   2410  C   ARG A 160       1.842   2.560  -0.576  1.00  0.190          C  
ATOM   2411  O   ARG A 160       1.924   2.983   0.570  1.00  0.650          O  
ATOM   2412  CB  ARG A 160       1.118   0.206  -0.321  1.00  0.160          C  
ATOM   2413  CG  ARG A 160       1.233  -1.247  -0.691  1.00  0.160          C  
ATOM   2414  CD  ARG A 160       0.044  -2.041  -0.203  1.00  0.160          C  
ATOM   2415  NE  ARG A 160       0.006  -2.167   1.262  1.00  0.160          N  
ATOM   2416  CZ  ARG A 160       0.682  -3.104   1.956  1.00  0.160          C  
ATOM   2417  NH1 ARG A 160       1.442  -3.959   1.311  1.00  0.160          N  
ATOM   2418  NH2 ARG A 160       0.578  -3.152   3.273  1.00  0.160          N  
ATOM   2419  H   ARG A 160       3.648   0.309   0.546  1.00  0.160          H  
ATOM   2420  HA  ARG A 160       2.239   0.990  -1.961  1.00  0.130          H  
ATOM   2421 1HB  ARG A 160       1.108   0.274   0.768  1.00  0.190          H  
ATOM   2422 2HB  ARG A 160       0.150   0.544  -0.680  1.00  0.190          H  
ATOM   2423 1HG  ARG A 160       1.295  -1.341  -1.773  1.00  0.190          H  
ATOM   2424 2HG  ARG A 160       2.139  -1.652  -0.240  1.00  0.190          H  
ATOM   2425 1HD  ARG A 160      -0.868  -1.524  -0.509  1.00  0.190          H  
ATOM   2426 2HD  ARG A 160       0.047  -3.034  -0.644  1.00  0.190          H  
ATOM   2427  HE  ARG A 160      -0.587  -1.509   1.799  1.00  0.190          H  
ATOM   2428 1HH1 ARG A 160       1.520  -3.918   0.312  1.00  0.190          H  
ATOM   2429 2HH1 ARG A 160       1.990  -4.673   1.795  1.00  0.190          H  
ATOM   2430 1HH2 ARG A 160      -0.017  -2.482   3.754  1.00  0.190          H  
ATOM   2431 2HH2 ARG A 160       1.084  -3.851   3.796  1.00  0.190          H  
ATOM   2432  N   LEU A 161       1.516   3.325  -1.600  1.00  0.260          N  
ATOM   2433  CA  LEU A 161       1.199   4.726  -1.397  1.00  0.220          C  
ATOM   2434  C   LEU A 161      -0.273   5.029  -1.585  1.00  0.230          C  
ATOM   2435  O   LEU A 161      -0.969   4.285  -2.276  1.00  0.340          O  
ATOM   2436  CB  LEU A 161       2.063   5.603  -2.316  1.00  0.320          C  
ATOM   2437  CG  LEU A 161       3.585   5.489  -2.119  1.00  0.320          C  
ATOM   2438  CD1 LEU A 161       4.268   6.393  -3.112  1.00  0.320          C  
ATOM   2439  CD2 LEU A 161       3.969   5.873  -0.699  1.00  0.320          C  
ATOM   2440  H   LEU A 161       1.480   2.924  -2.527  1.00  0.310          H  
ATOM   2441  HA  LEU A 161       1.441   4.956  -0.377  1.00  0.260          H  
ATOM   2442 1HB  LEU A 161       1.861   5.300  -3.343  1.00  0.390          H  
ATOM   2443 2HB  LEU A 161       1.788   6.641  -2.233  1.00  0.390          H  
ATOM   2444  HG  LEU A 161       3.906   4.466  -2.308  1.00  0.390          H  
ATOM   2445 1HD1 LEU A 161       5.347   6.320  -2.988  1.00  0.390          H  
ATOM   2446 2HD1 LEU A 161       3.992   6.103  -4.119  1.00  0.390          H  
ATOM   2447 3HD1 LEU A 161       3.963   7.426  -2.945  1.00  0.390          H  
ATOM   2448 1HD2 LEU A 161       5.039   5.805  -0.587  1.00  0.390          H  
ATOM   2449 2HD2 LEU A 161       3.657   6.894  -0.497  1.00  0.390          H  
ATOM   2450 3HD2 LEU A 161       3.513   5.207   0.020  1.00  0.390          H  
ATOM   2451  N   PRO A 162      -0.758   6.126  -0.974  1.00  0.160          N  
ATOM   2452  CA  PRO A 162      -0.101   7.076  -0.062  1.00  0.080          C  
ATOM   2453  C   PRO A 162       0.150   6.491   1.329  1.00  0.070          C  
ATOM   2454  O   PRO A 162      -0.720   5.772   1.837  1.00  0.080          O  
ATOM   2455  CB  PRO A 162      -1.137   8.207  -0.026  1.00  0.120          C  
ATOM   2456  CG  PRO A 162      -2.458   7.539  -0.304  1.00  0.120          C  
ATOM   2457  CD  PRO A 162      -2.143   6.439  -1.274  1.00  0.120          C  
ATOM   2458  HA  PRO A 162       0.831   7.457  -0.489  1.00  0.100          H  
ATOM   2459 1HB  PRO A 162      -1.122   8.712   0.918  1.00  0.140          H  
ATOM   2460 2HB  PRO A 162      -0.889   8.963  -0.790  1.00  0.140          H  
ATOM   2461 1HG  PRO A 162      -2.898   7.159   0.629  1.00  0.140          H  
ATOM   2462 2HG  PRO A 162      -3.166   8.275  -0.709  1.00  0.140          H  
ATOM   2463 1HD  PRO A 162      -2.778   5.561  -1.086  1.00  0.140          H  
ATOM   2464 2HD  PRO A 162      -2.228   6.802  -2.315  1.00  0.140          H  
ATOM   2465  N   SER A 163       1.290   6.857   1.947  1.00  0.050          N  
ATOM   2466  CA  SER A 163       1.587   6.430   3.314  1.00  0.050          C  
ATOM   2467  C   SER A 163       2.497   7.420   4.039  1.00  0.050          C  
ATOM   2468  O   SER A 163       3.243   7.021   4.936  1.00  0.050          O  
ATOM   2469  CB  SER A 163       2.349   5.117   3.265  1.00  0.070          C  
ATOM   2470  OG  SER A 163       3.587   5.274   2.595  1.00  0.070          O  
ATOM   2471  H   SER A 163       1.954   7.462   1.483  1.00  0.060          H  
ATOM   2472  HA  SER A 163       0.654   6.315   3.860  1.00  0.060          H  
ATOM   2473 1HB  SER A 163       2.520   4.738   4.267  1.00  0.080          H  
ATOM   2474 2HB  SER A 163       1.767   4.388   2.745  1.00  0.080          H  
ATOM   2475  HG  SER A 163       3.841   4.382   2.309  1.00  0.080          H  
ATOM   2476  N   SER A 164       2.385   8.713   3.740  1.00  0.050          N  
ATOM   2477  CA  SER A 164       3.266   9.697   4.361  1.00  0.050          C  
ATOM   2478  C   SER A 164       2.898  11.126   4.055  1.00  0.060          C  
ATOM   2479  O   SER A 164       2.492  11.446   2.946  1.00  0.080          O  
ATOM   2480  CB  SER A 164       4.692   9.552   3.910  1.00  0.070          C  
ATOM   2481  OG  SER A 164       5.459  10.580   4.490  1.00  0.070          O  
ATOM   2482  H   SER A 164       1.703   9.043   3.057  1.00  0.060          H  
ATOM   2483  HA  SER A 164       3.218   9.558   5.442  1.00  0.060          H  
ATOM   2484 1HB  SER A 164       5.097   8.583   4.197  1.00  0.080          H  
ATOM   2485 2HB  SER A 164       4.742   9.626   2.824  1.00  0.080          H  
ATOM   2486  HG  SER A 164       6.285  10.610   3.971  1.00  0.080          H  
ATOM   2487  N   ARG A 165       3.130  12.005   5.022  1.00  0.070          N  
ATOM   2488  CA  ARG A 165       2.936  13.444   4.834  1.00  0.090          C  
ATOM   2489  C   ARG A 165       4.116  14.127   4.131  1.00  0.080          C  
ATOM   2490  O   ARG A 165       4.055  15.306   3.816  1.00  0.090          O  
ATOM   2491  CB  ARG A 165       2.728  14.123   6.164  1.00  0.120          C  
ATOM   2492  CG  ARG A 165       1.457  13.867   6.883  1.00  0.120          C  
ATOM   2493  CD  ARG A 165       1.613  14.349   8.271  1.00  0.120          C  
ATOM   2494  NE  ARG A 165       1.930  15.782   8.325  1.00  0.120          N  
ATOM   2495  CZ  ARG A 165       2.531  16.421   9.363  1.00  0.120          C  
ATOM   2496  NH1 ARG A 165       2.906  15.777  10.460  1.00  0.120          N  
ATOM   2497  NH2 ARG A 165       2.751  17.724   9.270  1.00  0.120          N  
ATOM   2498  H   ARG A 165       3.464  11.650   5.909  1.00  0.080          H  
ATOM   2499  HA  ARG A 165       2.042  13.589   4.226  1.00  0.110          H  
ATOM   2500 1HB  ARG A 165       3.472  13.784   6.838  1.00  0.140          H  
ATOM   2501 2HB  ARG A 165       2.854  15.201   6.040  1.00  0.140          H  
ATOM   2502 1HG  ARG A 165       0.638  14.408   6.402  1.00  0.140          H  
ATOM   2503 2HG  ARG A 165       1.237  12.798   6.896  1.00  0.140          H  
ATOM   2504 1HD  ARG A 165       0.684  14.194   8.793  1.00  0.140          H  
ATOM   2505 2HD  ARG A 165       2.406  13.790   8.767  1.00  0.140          H  
ATOM   2506  HE  ARG A 165       1.683  16.352   7.518  1.00  0.140          H  
ATOM   2507 1HH1 ARG A 165       2.771  14.759  10.589  1.00  0.140          H  
ATOM   2508 2HH1 ARG A 165       3.347  16.280  11.214  1.00  0.140          H  
ATOM   2509 1HH2 ARG A 165       2.474  18.229   8.435  1.00  0.140          H  
ATOM   2510 2HH2 ARG A 165       3.202  18.222  10.028  1.00  0.140          H  
ATOM   2511  N   TRP A 166       5.214  13.407   3.943  1.00  0.070          N  
ATOM   2512  CA  TRP A 166       6.418  13.968   3.320  1.00  0.060          C  
ATOM   2513  C   TRP A 166       7.179  12.873   2.596  1.00  0.060          C  
ATOM   2514  O   TRP A 166       6.912  11.681   2.779  1.00  0.080          O  
ATOM   2515  CB  TRP A 166       7.347  14.635   4.336  1.00  0.090          C  
ATOM   2516  CG  TRP A 166       7.904  13.718   5.351  1.00  0.090          C  
ATOM   2517  CD1 TRP A 166       9.078  13.055   5.288  1.00  0.090          C  
ATOM   2518  CD2 TRP A 166       7.332  13.377   6.611  1.00  0.090          C  
ATOM   2519  NE1 TRP A 166       9.262  12.320   6.419  1.00  0.090          N  
ATOM   2520  CE2 TRP A 166       8.210  12.496   7.230  1.00  0.090          C  
ATOM   2521  CE3 TRP A 166       6.180  13.740   7.252  1.00  0.090          C  
ATOM   2522  CZ2 TRP A 166       7.955  11.964   8.453  1.00  0.090          C  
ATOM   2523  CZ3 TRP A 166       5.908  13.197   8.484  1.00  0.090          C  
ATOM   2524  CH2 TRP A 166       6.773  12.326   9.070  1.00  0.090          C  
ATOM   2525  H   TRP A 166       5.197  12.433   4.231  1.00  0.080          H  
ATOM   2526  HA  TRP A 166       6.119  14.720   2.595  1.00  0.070          H  
ATOM   2527 1HB  TRP A 166       8.178  15.109   3.810  1.00  0.110          H  
ATOM   2528 2HB  TRP A 166       6.812  15.418   4.859  1.00  0.110          H  
ATOM   2529  HD1 TRP A 166       9.773  13.111   4.462  1.00  0.110          H  
ATOM   2530  HE1 TRP A 166      10.064  11.736   6.618  1.00  0.110          H  
ATOM   2531  HE3 TRP A 166       5.507  14.443   6.783  1.00  0.110          H  
ATOM   2532  HZ2 TRP A 166       8.647  11.280   8.917  1.00  0.110          H  
ATOM   2533  HZ3 TRP A 166       4.979  13.478   8.987  1.00  0.110          H  
ATOM   2534  HH2 TRP A 166       6.523  11.913  10.038  1.00  0.110          H  
ATOM   2535  N   TYR A 167       8.160  13.233   1.778  1.00  0.050          N  
ATOM   2536  CA  TYR A 167       8.875  12.175   1.086  1.00  0.050          C  
ATOM   2537  C   TYR A 167       9.501  11.187   2.049  1.00  0.070          C  
ATOM   2538  O   TYR A 167      10.359  11.548   2.851  1.00  0.080          O  
ATOM   2539  CB  TYR A 167       9.956  12.782   0.226  1.00  0.070          C  
ATOM   2540  CG  TYR A 167      10.808  11.810  -0.493  1.00  0.070          C  
ATOM   2541  CD1 TYR A 167      10.344  11.188  -1.613  1.00  0.070          C  
ATOM   2542  CD2 TYR A 167      12.088  11.530  -0.008  1.00  0.070          C  
ATOM   2543  CE1 TYR A 167      11.138  10.288  -2.254  1.00  0.070          C  
ATOM   2544  CE2 TYR A 167      12.877  10.626  -0.661  1.00  0.070          C  
ATOM   2545  CZ  TYR A 167      12.398  10.016  -1.784  1.00  0.070          C  
ATOM   2546  OH  TYR A 167      13.141   9.108  -2.443  1.00  0.070          O  
ATOM   2547  H   TYR A 167       8.440  14.209   1.637  1.00  0.060          H  
ATOM   2548  HA  TYR A 167       8.168  11.637   0.455  1.00  0.060          H  
ATOM   2549 1HB  TYR A 167       9.482  13.430  -0.505  1.00  0.080          H  
ATOM   2550 2HB  TYR A 167      10.598  13.387   0.856  1.00  0.080          H  
ATOM   2551  HD1 TYR A 167       9.343  11.401  -1.992  1.00  0.080          H  
ATOM   2552  HD2 TYR A 167      12.453  12.029   0.894  1.00  0.080          H  
ATOM   2553  HE1 TYR A 167      10.773   9.776  -3.142  1.00  0.080          H  
ATOM   2554  HE2 TYR A 167      13.872  10.393  -0.291  1.00  0.080          H  
ATOM   2555  HH  TYR A 167      13.836   8.741  -1.856  1.00  0.080          H  
ATOM   2556  N   SER A 168       9.157   9.915   1.899  1.00  0.090          N  
ATOM   2557  CA  SER A 168       9.703   8.894   2.776  1.00  0.140          C  
ATOM   2558  C   SER A 168      10.869   8.152   2.173  1.00  0.170          C  
ATOM   2559  O   SER A 168      11.831   7.785   2.857  1.00  0.300          O  
ATOM   2560  CB  SER A 168       8.655   7.854   3.008  1.00  0.180          C  
ATOM   2561  OG  SER A 168       8.348   7.212   1.775  1.00  0.180          O  
ATOM   2562  H   SER A 168       8.449   9.666   1.224  1.00  0.110          H  
ATOM   2563  HA  SER A 168      10.004   9.356   3.712  1.00  0.170          H  
ATOM   2564 1HB  SER A 168       9.026   7.131   3.721  1.00  0.210          H  
ATOM   2565 2HB  SER A 168       7.759   8.313   3.426  1.00  0.210          H  
ATOM   2566  HG  SER A 168       9.074   6.539   1.607  1.00  0.210          H  
ATOM   2567  N   GLY A 169      10.800   7.977   0.867  1.00  0.110          N  
ATOM   2568  CA  GLY A 169      11.766   7.174   0.143  1.00  0.120          C  
ATOM   2569  C   GLY A 169      11.337   5.732   0.305  1.00  0.160          C  
ATOM   2570  O   GLY A 169      10.302   5.471   0.936  1.00  0.280          O  
ATOM   2571  H   GLY A 169       9.999   8.346   0.379  1.00  0.130          H  
ATOM   2572 1HA  GLY A 169      11.772   7.446  -0.902  1.00  0.140          H  
ATOM   2573 2HA  GLY A 169      12.768   7.323   0.530  1.00  0.140          H  
ATOM   2574  N   SER A 170      12.099   4.791  -0.254  1.00  0.080          N  
ATOM   2575  CA  SER A 170      11.695   3.389  -0.115  1.00  0.090          C  
ATOM   2576  C   SER A 170      12.855   2.405  -0.125  1.00  0.060          C  
ATOM   2577  O   SER A 170      13.836   2.558  -0.857  1.00  0.070          O  
ATOM   2578  CB  SER A 170      10.761   3.010  -1.245  1.00  0.120          C  
ATOM   2579  OG  SER A 170      11.433   3.024  -2.474  1.00  0.120          O  
ATOM   2580  H   SER A 170      12.936   5.069  -0.786  1.00  0.100          H  
ATOM   2581  HA  SER A 170      11.169   3.275   0.835  1.00  0.110          H  
ATOM   2582 1HB  SER A 170      10.337   2.023  -1.059  1.00  0.150          H  
ATOM   2583 2HB  SER A 170       9.956   3.714  -1.277  1.00  0.150          H  
ATOM   2584  HG  SER A 170      10.784   2.776  -3.137  1.00  0.150          H  
ATOM   2585  N   GLY A 171      12.687   1.320   0.622  1.00  0.070          N  
ATOM   2586  CA  GLY A 171      13.699   0.264   0.672  1.00  0.070          C  
ATOM   2587  C   GLY A 171      14.631   0.369   1.882  1.00  0.060          C  
ATOM   2588  O   GLY A 171      14.314   0.967   2.926  1.00  0.050          O  
ATOM   2589  H   GLY A 171      11.837   1.259   1.189  1.00  0.080          H  
ATOM   2590 1HA  GLY A 171      13.218  -0.708   0.665  1.00  0.080          H  
ATOM   2591 2HA  GLY A 171      14.295   0.312  -0.236  1.00  0.080          H  
ATOM   2592  N   ILE A 172      15.793  -0.266   1.786  1.00  0.070          N  
ATOM   2593  CA  ILE A 172      16.664  -0.329   2.955  1.00  0.060          C  
ATOM   2594  C   ILE A 172      17.559   0.895   2.945  1.00  0.080          C  
ATOM   2595  O   ILE A 172      18.685   0.855   2.448  1.00  0.110          O  
ATOM   2596  CB  ILE A 172      17.528  -1.613   2.956  1.00  0.090          C  
ATOM   2597  CG1 ILE A 172      16.642  -2.905   2.911  1.00  0.090          C  
ATOM   2598  CG2 ILE A 172      18.424  -1.611   4.204  1.00  0.090          C  
ATOM   2599  CD1 ILE A 172      17.433  -4.205   2.658  1.00  0.090          C  
ATOM   2600  H   ILE A 172      16.064  -0.665   0.886  1.00  0.080          H  
ATOM   2601  HA  ILE A 172      16.064  -0.303   3.860  1.00  0.070          H  
ATOM   2602  HB  ILE A 172      18.130  -1.629   2.069  1.00  0.110          H  
ATOM   2603 1HG1 ILE A 172      16.126  -3.019   3.837  1.00  0.110          H  
ATOM   2604 2HG1 ILE A 172      15.909  -2.791   2.130  1.00  0.110          H  
ATOM   2605 1HG2 ILE A 172      19.018  -2.474   4.202  1.00  0.110          H  
ATOM   2606 2HG2 ILE A 172      19.079  -0.741   4.222  1.00  0.110          H  
ATOM   2607 3HG2 ILE A 172      17.828  -1.603   5.100  1.00  0.110          H  
ATOM   2608 1HD1 ILE A 172      16.748  -5.043   2.628  1.00  0.110          H  
ATOM   2609 2HD1 ILE A 172      17.951  -4.131   1.705  1.00  0.110          H  
ATOM   2610 3HD1 ILE A 172      18.158  -4.376   3.439  1.00  0.110          H  
ATOM   2611  N   TYR A 173      17.059   1.964   3.554  1.00  0.100          N  
ATOM   2612  CA  TYR A 173      17.707   3.267   3.494  1.00  0.220          C  
ATOM   2613  C   TYR A 173      18.753   3.481   4.590  1.00  0.160          C  
ATOM   2614  O   TYR A 173      19.577   4.396   4.498  1.00  0.220          O  
ATOM   2615  CB  TYR A 173      16.625   4.347   3.419  1.00  0.260          C  
ATOM   2616  CG  TYR A 173      15.803   4.570   4.650  1.00  0.260          C  
ATOM   2617  CD1 TYR A 173      16.151   5.557   5.543  1.00  0.260          C  
ATOM   2618  CD2 TYR A 173      14.720   3.770   4.912  1.00  0.260          C  
ATOM   2619  CE1 TYR A 173      15.401   5.759   6.664  1.00  0.260          C  
ATOM   2620  CE2 TYR A 173      13.993   3.961   6.050  1.00  0.260          C  
ATOM   2621  CZ  TYR A 173      14.321   4.950   6.916  1.00  0.260          C  
ATOM   2622  OH  TYR A 173      13.582   5.138   8.038  1.00  0.260          O  
ATOM   2623  H   TYR A 173      16.128   1.865   3.956  1.00  0.120          H  
ATOM   2624  HA  TYR A 173      18.242   3.323   2.547  1.00  0.260          H  
ATOM   2625 1HB  TYR A 173      17.092   5.278   3.152  1.00  0.310          H  
ATOM   2626 2HB  TYR A 173      15.943   4.096   2.602  1.00  0.310          H  
ATOM   2627  HD1 TYR A 173      17.011   6.186   5.355  1.00  0.310          H  
ATOM   2628  HD2 TYR A 173      14.442   2.984   4.225  1.00  0.310          H  
ATOM   2629  HE1 TYR A 173      15.666   6.550   7.355  1.00  0.310          H  
ATOM   2630  HE2 TYR A 173      13.148   3.324   6.262  1.00  0.310          H  
ATOM   2631  HH  TYR A 173      12.883   4.449   8.084  1.00  0.310          H  
ATOM   2632  N   ARG A 174      18.775   2.632   5.617  1.00  0.170          N  
ATOM   2633  CA  ARG A 174      19.811   2.749   6.639  1.00  0.140          C  
ATOM   2634  C   ARG A 174      20.744   1.529   6.652  1.00  0.110          C  
ATOM   2635  O   ARG A 174      20.492   0.535   5.973  1.00  0.110          O  
ATOM   2636  CB  ARG A 174      19.183   2.994   7.976  1.00  0.210          C  
ATOM   2637  CG  ARG A 174      18.510   4.308   8.094  1.00  0.210          C  
ATOM   2638  CD  ARG A 174      17.755   4.367   9.272  1.00  0.210          C  
ATOM   2639  NE  ARG A 174      17.077   5.604   9.467  1.00  0.210          N  
ATOM   2640  CZ  ARG A 174      16.105   5.771  10.381  1.00  0.210          C  
ATOM   2641  NH1 ARG A 174      15.751   4.739  11.125  1.00  0.210          N  
ATOM   2642  NH2 ARG A 174      15.525   6.955  10.516  1.00  0.210          N  
ATOM   2643  H   ARG A 174      18.034   1.933   5.756  1.00  0.200          H  
ATOM   2644  HA  ARG A 174      20.422   3.617   6.413  1.00  0.170          H  
ATOM   2645 1HB  ARG A 174      18.466   2.208   8.203  1.00  0.250          H  
ATOM   2646 2HB  ARG A 174      19.949   2.991   8.728  1.00  0.250          H  
ATOM   2647 1HG  ARG A 174      19.245   5.084   8.144  1.00  0.250          H  
ATOM   2648 2HG  ARG A 174      17.876   4.454   7.259  1.00  0.250          H  
ATOM   2649 1HD  ARG A 174      17.013   3.608   9.178  1.00  0.250          H  
ATOM   2650 2HD  ARG A 174      18.394   4.173  10.134  1.00  0.250          H  
ATOM   2651  HE  ARG A 174      17.339   6.393   8.898  1.00  0.250          H  
ATOM   2652 1HH1 ARG A 174      16.214   3.823  11.019  1.00  0.250          H  
ATOM   2653 2HH1 ARG A 174      14.992   4.794  11.809  1.00  0.250          H  
ATOM   2654 1HH2 ARG A 174      15.809   7.722   9.941  1.00  0.250          H  
ATOM   2655 2HH2 ARG A 174      14.811   7.105  11.239  1.00  0.250          H  
ATOM   2656  N   ASP A 175      21.830   1.627   7.430  1.00  0.110          N  
ATOM   2657  CA  ASP A 175      22.847   0.567   7.555  1.00  0.100          C  
ATOM   2658  C   ASP A 175      22.284  -0.784   8.009  1.00  0.080          C  
ATOM   2659  O   ASP A 175      21.370  -0.849   8.850  1.00  0.120          O  
ATOM   2660  CB  ASP A 175      23.900   0.952   8.629  1.00  0.140          C  
ATOM   2661  CG  ASP A 175      24.928   2.101   8.291  1.00  0.140          C  
ATOM   2662  OD1 ASP A 175      25.079   2.472   7.147  1.00  0.140          O  
ATOM   2663  OD2 ASP A 175      25.551   2.601   9.228  1.00  0.140          O  
ATOM   2664  H   ASP A 175      21.976   2.487   7.941  1.00  0.130          H  
ATOM   2665  HA  ASP A 175      23.333   0.428   6.584  1.00  0.120          H  
ATOM   2666 1HB  ASP A 175      23.375   1.229   9.545  1.00  0.170          H  
ATOM   2667 2HB  ASP A 175      24.481   0.053   8.863  1.00  0.170          H  
ATOM   2668  N   VAL A 176      22.876  -1.857   7.468  1.00  0.060          N  
ATOM   2669  CA  VAL A 176      22.578  -3.242   7.840  1.00  0.050          C  
ATOM   2670  C   VAL A 176      23.857  -3.934   8.306  1.00  0.040          C  
ATOM   2671  O   VAL A 176      24.890  -3.824   7.641  1.00  0.060          O  
ATOM   2672  CB  VAL A 176      21.968  -4.029   6.656  1.00  0.070          C  
ATOM   2673  CG1 VAL A 176      21.714  -5.493   7.032  1.00  0.070          C  
ATOM   2674  CG2 VAL A 176      20.672  -3.402   6.268  1.00  0.070          C  
ATOM   2675  H   VAL A 176      23.586  -1.695   6.733  1.00  0.070          H  
ATOM   2676  HA  VAL A 176      21.865  -3.233   8.660  1.00  0.060          H  
ATOM   2677  HB  VAL A 176      22.669  -4.008   5.812  1.00  0.090          H  
ATOM   2678 1HG1 VAL A 176      21.287  -6.000   6.177  1.00  0.090          H  
ATOM   2679 2HG1 VAL A 176      22.637  -5.980   7.312  1.00  0.090          H  
ATOM   2680 3HG1 VAL A 176      21.013  -5.537   7.872  1.00  0.090          H  
ATOM   2681 1HG2 VAL A 176      20.250  -3.956   5.438  1.00  0.090          H  
ATOM   2682 2HG2 VAL A 176      20.000  -3.432   7.113  1.00  0.090          H  
ATOM   2683 3HG2 VAL A 176      20.837  -2.362   5.975  1.00  0.090          H  
ATOM   2684  N   THR A 177      23.802  -4.592   9.464  1.00  0.040          N  
ATOM   2685  CA  THR A 177      24.971  -5.301   9.993  1.00  0.040          C  
ATOM   2686  C   THR A 177      24.627  -6.716  10.469  1.00  0.050          C  
ATOM   2687  O   THR A 177      23.463  -7.032  10.751  1.00  0.100          O  
ATOM   2688  CB  THR A 177      25.598  -4.537  11.191  1.00  0.060          C  
ATOM   2689  OG1 THR A 177      24.683  -4.538  12.292  1.00  0.060          O  
ATOM   2690  CG2 THR A 177      25.892  -3.085  10.830  1.00  0.060          C  
ATOM   2691  H   THR A 177      22.910  -4.606   9.970  1.00  0.050          H  
ATOM   2692  HA  THR A 177      25.720  -5.390   9.209  1.00  0.050          H  
ATOM   2693  HB  THR A 177      26.521  -5.035  11.484  1.00  0.070          H  
ATOM   2694  HG1 THR A 177      25.129  -4.205  13.077  1.00  0.070          H  
ATOM   2695 1HG2 THR A 177      26.331  -2.585  11.692  1.00  0.070          H  
ATOM   2696 2HG2 THR A 177      26.576  -3.035  10.013  1.00  0.070          H  
ATOM   2697 3HG2 THR A 177      24.973  -2.580  10.554  1.00  0.070          H  
ATOM   2698  N   LEU A 178      25.643  -7.574  10.583  1.00  0.080          N  
ATOM   2699  CA  LEU A 178      25.425  -8.877  11.210  1.00  0.100          C  
ATOM   2700  C   LEU A 178      26.144  -8.909  12.537  1.00  0.060          C  
ATOM   2701  O   LEU A 178      27.217  -8.316  12.687  1.00  0.070          O  
ATOM   2702  CB  LEU A 178      25.912 -10.092  10.388  1.00  0.130          C  
ATOM   2703  CG  LEU A 178      25.334 -10.342   8.973  1.00  0.130          C  
ATOM   2704  CD1 LEU A 178      26.000 -11.572   8.401  1.00  0.130          C  
ATOM   2705  CD2 LEU A 178      23.837 -10.529   9.009  1.00  0.130          C  
ATOM   2706  H   LEU A 178      26.580  -7.278  10.287  1.00  0.100          H  
ATOM   2707  HA  LEU A 178      24.367  -9.002  11.415  1.00  0.120          H  
ATOM   2708 1HB  LEU A 178      26.992 -10.009  10.282  1.00  0.160          H  
ATOM   2709 2HB  LEU A 178      25.704 -10.990  10.979  1.00  0.160          H  
ATOM   2710  HG  LEU A 178      25.567  -9.517   8.355  1.00  0.160          H  
ATOM   2711 1HD1 LEU A 178      25.628 -11.767   7.403  1.00  0.160          H  
ATOM   2712 2HD1 LEU A 178      27.074 -11.413   8.364  1.00  0.160          H  
ATOM   2713 3HD1 LEU A 178      25.778 -12.417   9.031  1.00  0.160          H  
ATOM   2714 1HD2 LEU A 178      23.464 -10.709   8.001  1.00  0.160          H  
ATOM   2715 2HD2 LEU A 178      23.589 -11.373   9.646  1.00  0.160          H  
ATOM   2716 3HD2 LEU A 178      23.388  -9.633   9.396  1.00  0.160          H  
ATOM   2717  N   THR A 179      25.569  -9.624  13.490  1.00  0.060          N  
ATOM   2718  CA  THR A 179      26.217  -9.821  14.775  1.00  0.060          C  
ATOM   2719  C   THR A 179      26.403 -11.299  15.053  1.00  0.070          C  
ATOM   2720  O   THR A 179      25.489 -12.108  14.848  1.00  0.100          O  
ATOM   2721  CB  THR A 179      25.467  -9.120  15.942  1.00  0.080          C  
ATOM   2722  OG1 THR A 179      25.440  -7.700  15.714  1.00  0.080          O  
ATOM   2723  CG2 THR A 179      26.171  -9.374  17.276  1.00  0.080          C  
ATOM   2724  H   THR A 179      24.667 -10.063  13.293  1.00  0.070          H  
ATOM   2725  HA  THR A 179      27.193  -9.377  14.717  1.00  0.070          H  
ATOM   2726  HB  THR A 179      24.445  -9.496  15.995  1.00  0.100          H  
ATOM   2727  HG1 THR A 179      24.872  -7.515  14.963  1.00  0.100          H  
ATOM   2728 1HG2 THR A 179      25.630  -8.865  18.069  1.00  0.100          H  
ATOM   2729 2HG2 THR A 179      26.201 -10.432  17.493  1.00  0.100          H  
ATOM   2730 3HG2 THR A 179      27.176  -8.987  17.217  1.00  0.100          H  
ATOM   2731  N   VAL A 180      27.619 -11.659  15.472  1.00  0.070          N  
ATOM   2732  CA  VAL A 180      27.933 -13.035  15.816  1.00  0.080          C  
ATOM   2733  C   VAL A 180      28.500 -13.122  17.235  1.00  0.090          C  
ATOM   2734  O   VAL A 180      29.525 -12.508  17.539  1.00  0.130          O  
ATOM   2735  CB  VAL A 180      28.923 -13.661  14.808  1.00  0.110          C  
ATOM   2736  CG1 VAL A 180      29.241 -15.107  15.218  1.00  0.110          C  
ATOM   2737  CG2 VAL A 180      28.311 -13.646  13.399  1.00  0.110          C  
ATOM   2738  H   VAL A 180      28.326 -10.923  15.584  1.00  0.080          H  
ATOM   2739  HA  VAL A 180      27.021 -13.597  15.766  1.00  0.100          H  
ATOM   2740  HB  VAL A 180      29.853 -13.093  14.814  1.00  0.130          H  
ATOM   2741 1HG1 VAL A 180      29.923 -15.515  14.511  1.00  0.130          H  
ATOM   2742 2HG1 VAL A 180      29.692 -15.136  16.211  1.00  0.130          H  
ATOM   2743 3HG1 VAL A 180      28.318 -15.698  15.220  1.00  0.130          H  
ATOM   2744 1HG2 VAL A 180      29.010 -14.090  12.690  1.00  0.130          H  
ATOM   2745 2HG2 VAL A 180      27.398 -14.217  13.417  1.00  0.130          H  
ATOM   2746 3HG2 VAL A 180      28.095 -12.622  13.099  1.00  0.130          H  
ATOM   2747  N   THR A 181      27.865 -13.931  18.080  1.00  0.080          N  
ATOM   2748  CA  THR A 181      28.293 -14.088  19.472  1.00  0.080          C  
ATOM   2749  C   THR A 181      28.393 -15.549  19.865  1.00  0.090          C  
ATOM   2750  O   THR A 181      27.958 -16.451  19.148  1.00  0.120          O  
ATOM   2751  CB  THR A 181      27.300 -13.474  20.474  1.00  0.110          C  
ATOM   2752  OG1 THR A 181      26.118 -14.294  20.527  1.00  0.110          O  
ATOM   2753  CG2 THR A 181      26.904 -12.089  20.021  1.00  0.110          C  
ATOM   2754  H   THR A 181      27.040 -14.427  17.734  1.00  0.100          H  
ATOM   2755  HA  THR A 181      29.273 -13.628  19.598  1.00  0.100          H  
ATOM   2756  HB  THR A 181      27.756 -13.416  21.459  1.00  0.130          H  
ATOM   2757  HG1 THR A 181      26.303 -15.126  21.083  1.00  0.130          H  
ATOM   2758 1HG2 THR A 181      26.198 -11.670  20.734  1.00  0.130          H  
ATOM   2759 2HG2 THR A 181      27.789 -11.461  19.966  1.00  0.130          H  
ATOM   2760 3HG2 THR A 181      26.437 -12.146  19.047  1.00  0.130          H  
ATOM   2761  N   ASP A 182      28.909 -15.800  21.057  1.00  0.100          N  
ATOM   2762  CA  ASP A 182      28.949 -17.166  21.544  1.00  0.140          C  
ATOM   2763  C   ASP A 182      27.545 -17.493  22.046  1.00  0.100          C  
ATOM   2764  O   ASP A 182      26.638 -16.652  21.949  1.00  0.090          O  
ATOM   2765  CB  ASP A 182      30.007 -17.291  22.668  1.00  0.180          C  
ATOM   2766  CG  ASP A 182      30.529 -18.739  22.944  1.00  0.180          C  
ATOM   2767  OD1 ASP A 182      29.777 -19.669  22.720  1.00  0.180          O  
ATOM   2768  OD2 ASP A 182      31.668 -18.895  23.314  1.00  0.180          O  
ATOM   2769  H   ASP A 182      29.278 -15.046  21.627  1.00  0.120          H  
ATOM   2770  HA  ASP A 182      29.203 -17.842  20.726  1.00  0.170          H  
ATOM   2771 1HB  ASP A 182      30.867 -16.658  22.430  1.00  0.220          H  
ATOM   2772 2HB  ASP A 182      29.581 -16.896  23.599  1.00  0.220          H  
ATOM   2773  N   GLY A 183      27.351 -18.725  22.525  1.00  0.130          N  
ATOM   2774  CA  GLY A 183      26.066 -19.169  23.051  1.00  0.150          C  
ATOM   2775  C   GLY A 183      25.686 -18.354  24.274  1.00  0.130          C  
ATOM   2776  O   GLY A 183      24.515 -18.050  24.504  1.00  0.200          O  
ATOM   2777  H   GLY A 183      28.149 -19.361  22.536  1.00  0.160          H  
ATOM   2778 1HA  GLY A 183      25.304 -19.059  22.277  1.00  0.180          H  
ATOM   2779 2HA  GLY A 183      26.121 -20.221  23.296  1.00  0.180          H  
ATOM   2780  N   VAL A 184      26.677 -17.981  25.071  1.00  0.110          N  
ATOM   2781  CA  VAL A 184      26.412 -17.172  26.245  1.00  0.090          C  
ATOM   2782  C   VAL A 184      26.878 -15.771  25.902  1.00  0.110          C  
ATOM   2783  O   VAL A 184      28.014 -15.577  25.465  1.00  0.150          O  
ATOM   2784  CB  VAL A 184      27.112 -17.700  27.495  1.00  0.130          C  
ATOM   2785  CG1 VAL A 184      26.793 -16.801  28.663  1.00  0.130          C  
ATOM   2786  CG2 VAL A 184      26.669 -19.123  27.781  1.00  0.130          C  
ATOM   2787  H   VAL A 184      27.625 -18.264  24.849  1.00  0.130          H  
ATOM   2788  HA  VAL A 184      25.349 -17.149  26.432  1.00  0.110          H  
ATOM   2789  HB  VAL A 184      28.161 -17.668  27.337  1.00  0.160          H  
ATOM   2790 1HG1 VAL A 184      27.297 -17.159  29.519  1.00  0.160          H  
ATOM   2791 2HG1 VAL A 184      27.116 -15.801  28.459  1.00  0.160          H  
ATOM   2792 3HG1 VAL A 184      25.715 -16.802  28.845  1.00  0.160          H  
ATOM   2793 1HG2 VAL A 184      27.173 -19.494  28.672  1.00  0.160          H  
ATOM   2794 2HG2 VAL A 184      25.607 -19.133  27.937  1.00  0.160          H  
ATOM   2795 3HG2 VAL A 184      26.918 -19.755  26.937  1.00  0.160          H  
ATOM   2796  N   HIS A 185      25.973 -14.809  26.015  1.00  0.090          N  
ATOM   2797  CA  HIS A 185      26.280 -13.462  25.547  1.00  0.100          C  
ATOM   2798  C   HIS A 185      25.414 -12.324  26.092  1.00  0.070          C  
ATOM   2799  O   HIS A 185      24.346 -12.544  26.672  1.00  0.070          O  
ATOM   2800  CB  HIS A 185      26.156 -13.476  24.023  1.00  0.140          C  
ATOM   2801  CG  HIS A 185      24.773 -13.818  23.563  1.00  0.140          C  
ATOM   2802  ND1 HIS A 185      24.288 -15.116  23.549  1.00  0.140          N  
ATOM   2803  CD2 HIS A 185      23.777 -13.042  23.103  1.00  0.140          C  
ATOM   2804  CE1 HIS A 185      23.061 -15.120  23.109  1.00  0.140          C  
ATOM   2805  NE2 HIS A 185      22.714 -13.869  22.827  1.00  0.140          N  
ATOM   2806  H   HIS A 185      25.060 -15.049  26.415  1.00  0.110          H  
ATOM   2807  HA  HIS A 185      27.308 -13.228  25.809  1.00  0.120          H  
ATOM   2808 1HB  HIS A 185      26.411 -12.497  23.619  1.00  0.160          H  
ATOM   2809 2HB  HIS A 185      26.849 -14.200  23.598  1.00  0.160          H  
ATOM   2810  HD1 HIS A 185      24.727 -15.935  23.947  1.00  0.160          H  
ATOM   2811  HD2 HIS A 185      23.693 -11.972  22.936  1.00  0.160          H  
ATOM   2812  HE1 HIS A 185      22.517 -16.054  23.034  1.00  0.160          H  
ATOM   2813  N   VAL A 186      25.871 -11.090  25.843  1.00  0.070          N  
ATOM   2814  CA  VAL A 186      25.078  -9.894  26.163  1.00  0.070          C  
ATOM   2815  C   VAL A 186      24.017  -9.720  25.075  1.00  0.070          C  
ATOM   2816  O   VAL A 186      24.328  -9.724  23.878  1.00  0.100          O  
ATOM   2817  CB  VAL A 186      25.941  -8.609  26.254  1.00  0.100          C  
ATOM   2818  CG1 VAL A 186      25.051  -7.375  26.494  1.00  0.100          C  
ATOM   2819  CG2 VAL A 186      26.936  -8.746  27.372  1.00  0.100          C  
ATOM   2820  H   VAL A 186      26.794 -11.008  25.384  1.00  0.080          H  
ATOM   2821  HA  VAL A 186      24.580 -10.043  27.121  1.00  0.080          H  
ATOM   2822  HB  VAL A 186      26.463  -8.461  25.315  1.00  0.120          H  
ATOM   2823 1HG1 VAL A 186      25.674  -6.500  26.550  1.00  0.120          H  
ATOM   2824 2HG1 VAL A 186      24.348  -7.249  25.678  1.00  0.120          H  
ATOM   2825 3HG1 VAL A 186      24.504  -7.493  27.428  1.00  0.120          H  
ATOM   2826 1HG2 VAL A 186      27.550  -7.855  27.440  1.00  0.120          H  
ATOM   2827 2HG2 VAL A 186      26.416  -8.902  28.316  1.00  0.120          H  
ATOM   2828 3HG2 VAL A 186      27.556  -9.586  27.149  1.00  0.120          H  
ATOM   2829  N   GLY A 187      22.772  -9.529  25.486  1.00  0.050          N  
ATOM   2830  CA  GLY A 187      21.675  -9.410  24.537  1.00  0.040          C  
ATOM   2831  C   GLY A 187      21.742  -8.144  23.681  1.00  0.040          C  
ATOM   2832  O   GLY A 187      22.531  -7.218  23.927  1.00  0.040          O  
ATOM   2833  H   GLY A 187      22.591  -9.508  26.493  1.00  0.060          H  
ATOM   2834 1HA  GLY A 187      21.668 -10.287  23.890  1.00  0.050          H  
ATOM   2835 2HA  GLY A 187      20.735  -9.419  25.087  1.00  0.050          H  
ATOM   2836  N   ASN A 188      20.916  -8.111  22.636  1.00  0.050          N  
ATOM   2837  CA  ASN A 188      20.887  -6.954  21.756  1.00  0.050          C  
ATOM   2838  C   ASN A 188      20.465  -5.770  22.593  1.00  0.050          C  
ATOM   2839  O   ASN A 188      19.445  -5.838  23.278  1.00  0.060          O  
ATOM   2840  CB  ASN A 188      19.935  -7.177  20.597  1.00  0.070          C  
ATOM   2841  CG  ASN A 188      20.405  -8.264  19.645  1.00  0.070          C  
ATOM   2842  OD1 ASN A 188      21.602  -8.549  19.527  1.00  0.070          O  
ATOM   2843  ND2 ASN A 188      19.471  -8.879  18.966  1.00  0.070          N  
ATOM   2844  H   ASN A 188      20.299  -8.889  22.466  1.00  0.060          H  
ATOM   2845  HA  ASN A 188      21.891  -6.759  21.375  1.00  0.060          H  
ATOM   2846 1HB  ASN A 188      18.951  -7.442  20.982  1.00  0.080          H  
ATOM   2847 2HB  ASN A 188      19.825  -6.246  20.039  1.00  0.080          H  
ATOM   2848 1HD2 ASN A 188      19.716  -9.605  18.320  1.00  0.080          H  
ATOM   2849 2HD2 ASN A 188      18.512  -8.620  19.088  1.00  0.080          H  
ATOM   2850  N   ASN A 189      21.259  -4.696  22.575  1.00  0.060          N  
ATOM   2851  CA  ASN A 189      20.980  -3.523  23.403  1.00  0.080          C  
ATOM   2852  C   ASN A 189      20.780  -3.971  24.857  1.00  0.060          C  
ATOM   2853  O   ASN A 189      19.936  -3.442  25.584  1.00  0.060          O  
ATOM   2854  CB  ASN A 189      19.765  -2.777  22.885  1.00  0.100          C  
ATOM   2855  CG  ASN A 189      19.981  -2.226  21.511  1.00  0.100          C  
ATOM   2856  OD1 ASN A 189      21.023  -1.631  21.206  1.00  0.100          O  
ATOM   2857  ND2 ASN A 189      19.016  -2.423  20.654  1.00  0.100          N  
ATOM   2858  H   ASN A 189      22.077  -4.701  21.982  1.00  0.070          H  
ATOM   2859  HA  ASN A 189      21.844  -2.858  23.377  1.00  0.100          H  
ATOM   2860 1HB  ASN A 189      18.894  -3.428  22.874  1.00  0.120          H  
ATOM   2861 2HB  ASN A 189      19.542  -1.952  23.559  1.00  0.120          H  
ATOM   2862 1HD2 ASN A 189      19.102  -2.086  19.718  1.00  0.120          H  
ATOM   2863 2HD2 ASN A 189      18.193  -2.921  20.927  1.00  0.120          H  
ATOM   2864  N   GLY A 190      21.606  -4.919  25.306  1.00  0.050          N  
ATOM   2865  CA  GLY A 190      21.488  -5.499  26.626  1.00  0.040          C  
ATOM   2866  C   GLY A 190      22.052  -4.710  27.794  1.00  0.030          C  
ATOM   2867  O   GLY A 190      21.968  -5.183  28.916  1.00  0.110          O  
ATOM   2868  H   GLY A 190      22.287  -5.346  24.675  1.00  0.060          H  
ATOM   2869 1HA  GLY A 190      20.433  -5.697  26.811  1.00  0.050          H  
ATOM   2870 2HA  GLY A 190      21.970  -6.476  26.602  1.00  0.050          H  
ATOM   2871  N   VAL A 191      22.660  -3.546  27.581  1.00  0.070          N  
ATOM   2872  CA  VAL A 191      23.229  -2.826  28.729  1.00  0.040          C  
ATOM   2873  C   VAL A 191      22.652  -1.432  28.904  1.00  0.030          C  
ATOM   2874  O   VAL A 191      22.736  -0.604  27.998  1.00  0.080          O  
ATOM   2875  CB  VAL A 191      24.767  -2.697  28.610  1.00  0.070          C  
ATOM   2876  CG1 VAL A 191      25.343  -1.911  29.815  1.00  0.070          C  
ATOM   2877  CG2 VAL A 191      25.382  -4.075  28.554  1.00  0.070          C  
ATOM   2878  H   VAL A 191      22.685  -3.169  26.645  1.00  0.080          H  
ATOM   2879  HA  VAL A 191      23.012  -3.387  29.633  1.00  0.050          H  
ATOM   2880  HB  VAL A 191      25.005  -2.143  27.716  1.00  0.080          H  
ATOM   2881 1HG1 VAL A 191      26.426  -1.826  29.709  1.00  0.080          H  
ATOM   2882 2HG1 VAL A 191      24.916  -0.915  29.862  1.00  0.080          H  
ATOM   2883 3HG1 VAL A 191      25.110  -2.447  30.740  1.00  0.080          H  
ATOM   2884 1HG2 VAL A 191      26.463  -4.000  28.467  1.00  0.080          H  
ATOM   2885 2HG2 VAL A 191      25.132  -4.593  29.465  1.00  0.080          H  
ATOM   2886 3HG2 VAL A 191      24.988  -4.615  27.707  1.00  0.080          H  
ATOM   2887  N   ALA A 192      22.108  -1.174  30.092  1.00  0.050          N  
ATOM   2888  CA  ALA A 192      21.557   0.135  30.438  1.00  0.050          C  
ATOM   2889  C   ALA A 192      22.337   0.760  31.590  1.00  0.050          C  
ATOM   2890  O   ALA A 192      22.575   0.105  32.612  1.00  0.080          O  
ATOM   2891  CB  ALA A 192      20.092   0.004  30.820  1.00  0.070          C  
ATOM   2892  H   ALA A 192      22.080  -1.950  30.763  1.00  0.060          H  
ATOM   2893  HA  ALA A 192      21.647   0.792  29.574  1.00  0.060          H  
ATOM   2894 1HB  ALA A 192      19.696   0.987  31.065  1.00  0.080          H  
ATOM   2895 2HB  ALA A 192      19.536  -0.421  29.985  1.00  0.080          H  
ATOM   2896 3HB  ALA A 192      20.001  -0.649  31.687  1.00  0.080          H  
ATOM   2897  N   ILE A 193      22.704   2.039  31.455  1.00  0.040          N  
ATOM   2898  CA  ILE A 193      23.440   2.740  32.517  1.00  0.090          C  
ATOM   2899  C   ILE A 193      22.719   3.978  33.069  1.00  0.080          C  
ATOM   2900  O   ILE A 193      22.348   4.875  32.308  1.00  0.160          O  
ATOM   2901  CB  ILE A 193      24.837   3.212  32.026  1.00  0.110          C  
ATOM   2902  CG1 ILE A 193      25.694   2.049  31.484  1.00  0.110          C  
ATOM   2903  CG2 ILE A 193      25.602   3.911  33.168  1.00  0.110          C  
ATOM   2904  CD1 ILE A 193      25.725   1.935  29.975  1.00  0.110          C  
ATOM   2905  H   ILE A 193      22.499   2.528  30.578  1.00  0.050          H  
ATOM   2906  HA  ILE A 193      23.584   2.049  33.349  1.00  0.110          H  
ATOM   2907  HB  ILE A 193      24.695   3.910  31.211  1.00  0.130          H  
ATOM   2908 1HG1 ILE A 193      26.714   2.179  31.835  1.00  0.130          H  
ATOM   2909 2HG1 ILE A 193      25.304   1.115  31.878  1.00  0.130          H  
ATOM   2910 1HG2 ILE A 193      26.546   4.247  32.779  1.00  0.130          H  
ATOM   2911 2HG2 ILE A 193      25.056   4.774  33.539  1.00  0.130          H  
ATOM   2912 3HG2 ILE A 193      25.766   3.212  33.989  1.00  0.130          H  
ATOM   2913 1HD1 ILE A 193      26.355   1.095  29.690  1.00  0.130          H  
ATOM   2914 2HD1 ILE A 193      24.728   1.770  29.603  1.00  0.130          H  
ATOM   2915 3HD1 ILE A 193      26.129   2.849  29.541  1.00  0.130          H  
ATOM   2916  N   LYS A 194      22.571   4.048  34.398  1.00  0.050          N  
ATOM   2917  CA  LYS A 194      21.965   5.215  35.058  1.00  0.080          C  
ATOM   2918  C   LYS A 194      22.905   5.817  36.121  1.00  0.090          C  
ATOM   2919  O   LYS A 194      23.584   5.098  36.849  1.00  0.160          O  
ATOM   2920  CB  LYS A 194      20.622   4.838  35.697  1.00  0.100          C  
ATOM   2921  CG  LYS A 194      19.883   6.004  36.394  1.00  0.100          C  
ATOM   2922  CD  LYS A 194      18.521   5.575  36.943  1.00  0.100          C  
ATOM   2923  CE  LYS A 194      17.779   6.758  37.580  1.00  0.100          C  
ATOM   2924  NZ  LYS A 194      16.480   6.351  38.180  1.00  0.100          N  
ATOM   2925  H   LYS A 194      22.873   3.234  34.944  1.00  0.060          H  
ATOM   2926  HA  LYS A 194      21.786   5.982  34.305  1.00  0.100          H  
ATOM   2927 1HB  LYS A 194      19.961   4.433  34.930  1.00  0.120          H  
ATOM   2928 2HB  LYS A 194      20.784   4.053  36.437  1.00  0.120          H  
ATOM   2929 1HG  LYS A 194      20.456   6.353  37.228  1.00  0.120          H  
ATOM   2930 2HG  LYS A 194      19.770   6.828  35.705  1.00  0.120          H  
ATOM   2931 1HD  LYS A 194      17.909   5.163  36.136  1.00  0.120          H  
ATOM   2932 2HD  LYS A 194      18.668   4.803  37.697  1.00  0.120          H  
ATOM   2933 1HE  LYS A 194      18.396   7.189  38.337  1.00  0.120          H  
ATOM   2934 2HE  LYS A 194      17.586   7.511  36.824  1.00  0.120          H  
ATOM   2935 1HZ  LYS A 194      16.024   7.158  38.584  1.00  0.120          H  
ATOM   2936 2HZ  LYS A 194      15.887   5.957  37.459  1.00  0.120          H  
ATOM   2937 3HZ  LYS A 194      16.636   5.659  38.900  1.00  0.120          H  
ATOM   2938  N   THR A 195      22.917   7.142  36.236  1.00  0.040          N  
ATOM   2939  CA  THR A 195      23.727   7.861  37.233  1.00  0.040          C  
ATOM   2940  C   THR A 195      22.832   8.808  38.039  1.00  0.060          C  
ATOM   2941  O   THR A 195      22.895  10.032  37.820  1.00  0.070          O  
ATOM   2942  CB  THR A 195      24.830   8.685  36.582  1.00  0.060          C  
ATOM   2943  OG1 THR A 195      24.219   9.571  35.649  1.00  0.060          O  
ATOM   2944  CG2 THR A 195      25.844   7.773  35.912  1.00  0.060          C  
ATOM   2945  H   THR A 195      22.355   7.690  35.596  1.00  0.050          H  
ATOM   2946  HA  THR A 195      24.209   7.138  37.880  1.00  0.050          H  
ATOM   2947  HB  THR A 195      25.345   9.270  37.340  1.00  0.070          H  
ATOM   2948  HG1 THR A 195      23.638  10.171  36.168  1.00  0.070          H  
ATOM   2949 1HG2 THR A 195      26.622   8.366  35.448  1.00  0.070          H  
ATOM   2950 2HG2 THR A 195      26.278   7.130  36.669  1.00  0.070          H  
ATOM   2951 3HG2 THR A 195      25.359   7.165  35.171  1.00  0.070          H  
ATOM   2952  N   PRO A 196      21.997   8.277  38.966  1.00  0.080          N  
ATOM   2953  CA  PRO A 196      20.911   8.968  39.651  1.00  0.120          C  
ATOM   2954  C   PRO A 196      21.331  10.175  40.466  1.00  0.090          C  
ATOM   2955  O   PRO A 196      20.524  11.084  40.660  1.00  0.120          O  
ATOM   2956  CB  PRO A 196      20.372   7.899  40.613  1.00  0.180          C  
ATOM   2957  CG  PRO A 196      21.505   6.935  40.824  1.00  0.180          C  
ATOM   2958  CD  PRO A 196      22.280   6.918  39.521  1.00  0.180          C  
ATOM   2959  HA  PRO A 196      20.145   9.253  38.915  1.00  0.140          H  
ATOM   2960 1HB  PRO A 196      20.071   8.386  41.558  1.00  0.220          H  
ATOM   2961 2HB  PRO A 196      19.486   7.426  40.219  1.00  0.220          H  
ATOM   2962 1HG  PRO A 196      22.120   7.248  41.684  1.00  0.220          H  
ATOM   2963 2HG  PRO A 196      21.091   5.959  41.083  1.00  0.220          H  
ATOM   2964 1HD  PRO A 196      23.345   6.799  39.787  1.00  0.220          H  
ATOM   2965 2HD  PRO A 196      21.938   6.118  38.865  1.00  0.220          H  
ATOM   2966  N   SER A 197      22.593  10.230  40.908  1.00  0.050          N  
ATOM   2967  CA  SER A 197      22.967  11.396  41.674  1.00  0.060          C  
ATOM   2968  C   SER A 197      24.218  12.043  41.127  1.00  0.050          C  
ATOM   2969  O   SER A 197      24.945  12.712  41.862  1.00  0.050          O  
ATOM   2970  CB  SER A 197      23.194  11.016  43.130  1.00  0.080          C  
ATOM   2971  OG  SER A 197      22.025  10.501  43.720  1.00  0.080          O  
ATOM   2972  H   SER A 197      23.265   9.489  40.774  1.00  0.060          H  
ATOM   2973  HA  SER A 197      22.163  12.129  41.626  1.00  0.070          H  
ATOM   2974 1HB  SER A 197      23.989  10.274  43.187  1.00  0.100          H  
ATOM   2975 2HB  SER A 197      23.526  11.891  43.684  1.00  0.100          H  
ATOM   2976  HG  SER A 197      22.246  10.324  44.634  1.00  0.100          H  
ATOM   2977  N   LEU A 198      24.348  12.071  39.797  1.00  0.050          N  
ATOM   2978  CA  LEU A 198      25.462  12.776  39.164  1.00  0.050          C  
ATOM   2979  C   LEU A 198      25.403  14.250  39.517  1.00  0.050          C  
ATOM   2980  O   LEU A 198      26.418  14.910  39.737  1.00  0.050          O  
ATOM   2981  CB  LEU A 198      25.439  12.602  37.653  1.00  0.070          C  
ATOM   2982  CG  LEU A 198      26.533  13.325  36.852  1.00  0.070          C  
ATOM   2983  CD1 LEU A 198      27.926  12.903  37.255  1.00  0.070          C  
ATOM   2984  CD2 LEU A 198      26.283  13.020  35.421  1.00  0.070          C  
ATOM   2985  H   LEU A 198      23.698  11.526  39.213  1.00  0.060          H  
ATOM   2986  HA  LEU A 198      26.386  12.356  39.551  1.00  0.060          H  
ATOM   2987 1HB  LEU A 198      25.515  11.548  37.435  1.00  0.080          H  
ATOM   2988 2HB  LEU A 198      24.474  12.953  37.281  1.00  0.080          H  
ATOM   2989  HG  LEU A 198      26.462  14.379  37.025  1.00  0.080          H  
ATOM   2990 1HD1 LEU A 198      28.660  13.433  36.655  1.00  0.080          H  
ATOM   2991 2HD1 LEU A 198      28.103  13.130  38.304  1.00  0.080          H  
ATOM   2992 3HD1 LEU A 198      28.025  11.863  37.087  1.00  0.080          H  
ATOM   2993 1HD2 LEU A 198      27.000  13.535  34.823  1.00  0.080          H  
ATOM   2994 2HD2 LEU A 198      26.359  11.944  35.248  1.00  0.080          H  
ATOM   2995 3HD2 LEU A 198      25.286  13.350  35.164  1.00  0.080          H  
ATOM   2996  N   ALA A 199      24.188  14.772  39.617  1.00  0.050          N  
ATOM   2997  CA  ALA A 199      23.972  16.170  39.922  1.00  0.060          C  
ATOM   2998  C   ALA A 199      24.625  16.590  41.239  1.00  0.050          C  
ATOM   2999  O   ALA A 199      24.933  17.773  41.409  1.00  0.050          O  
ATOM   3000  CB  ALA A 199      22.490  16.459  39.973  1.00  0.080          C  
ATOM   3001  H   ALA A 199      23.389  14.186  39.423  1.00  0.060          H  
ATOM   3002  HA  ALA A 199      24.428  16.751  39.134  1.00  0.070          H  
ATOM   3003 1HB  ALA A 199      22.339  17.520  40.163  1.00  0.100          H  
ATOM   3004 2HB  ALA A 199      22.038  16.194  39.019  1.00  0.100          H  
ATOM   3005 3HB  ALA A 199      22.033  15.875  40.770  1.00  0.100          H  
ATOM   3006  N   THR A 200      24.791  15.664  42.202  1.00  0.050          N  
ATOM   3007  CA  THR A 200      25.419  16.031  43.462  1.00  0.050          C  
ATOM   3008  C   THR A 200      26.808  15.381  43.606  1.00  0.060          C  
ATOM   3009  O   THR A 200      27.631  15.847  44.399  1.00  0.060          O  
ATOM   3010  CB  THR A 200      24.527  15.662  44.663  1.00  0.070          C  
ATOM   3011  OG1 THR A 200      24.314  14.246  44.703  1.00  0.070          O  
ATOM   3012  CG2 THR A 200      23.180  16.360  44.516  1.00  0.070          C  
ATOM   3013  H   THR A 200      24.527  14.686  42.079  1.00  0.060          H  
ATOM   3014  HA  THR A 200      25.562  17.110  43.477  1.00  0.060          H  
ATOM   3015  HB  THR A 200      25.011  15.979  45.585  1.00  0.080          H  
ATOM   3016  HG1 THR A 200      23.977  14.001  45.572  1.00  0.080          H  
ATOM   3017 1HG2 THR A 200      22.546  16.107  45.363  1.00  0.080          H  
ATOM   3018 2HG2 THR A 200      23.335  17.438  44.485  1.00  0.080          H  
ATOM   3019 3HG2 THR A 200      22.698  16.039  43.597  1.00  0.080          H  
ATOM   3020  N   GLN A 201      27.084  14.333  42.810  1.00  0.060          N  
ATOM   3021  CA  GLN A 201      28.360  13.612  42.833  1.00  0.060          C  
ATOM   3022  C   GLN A 201      29.416  14.151  41.855  1.00  0.070          C  
ATOM   3023  O   GLN A 201      30.609  13.881  42.027  1.00  0.120          O  
ATOM   3024  CB  GLN A 201      28.136  12.137  42.526  1.00  0.080          C  
ATOM   3025  CG  GLN A 201      27.333  11.383  43.567  1.00  0.080          C  
ATOM   3026  CD  GLN A 201      27.069   9.962  43.138  1.00  0.080          C  
ATOM   3027  OE1 GLN A 201      26.927   9.674  41.941  1.00  0.080          O  
ATOM   3028  NE2 GLN A 201      27.005   9.051  44.109  1.00  0.080          N  
ATOM   3029  H   GLN A 201      26.338  13.961  42.226  1.00  0.070          H  
ATOM   3030  HA  GLN A 201      28.770  13.695  43.838  1.00  0.070          H  
ATOM   3031 1HB  GLN A 201      27.625  12.046  41.574  1.00  0.100          H  
ATOM   3032 2HB  GLN A 201      29.102  11.648  42.435  1.00  0.100          H  
ATOM   3033 1HG  GLN A 201      27.913  11.353  44.488  1.00  0.100          H  
ATOM   3034 2HG  GLN A 201      26.386  11.889  43.740  1.00  0.100          H  
ATOM   3035 1HE2 GLN A 201      26.844   8.065  43.900  1.00  0.100          H  
ATOM   3036 2HE2 GLN A 201      27.130   9.332  45.065  1.00  0.100          H  
ATOM   3037  N   ASN A 202      28.995  14.929  40.857  1.00  0.080          N  
ATOM   3038  CA  ASN A 202      29.885  15.453  39.836  1.00  0.100          C  
ATOM   3039  C   ASN A 202      31.166  16.068  40.369  1.00  0.080          C  
ATOM   3040  O   ASN A 202      31.167  16.940  41.241  1.00  0.090          O  
ATOM   3041  CB  ASN A 202      29.171  16.474  38.982  1.00  0.130          C  
ATOM   3042  CG  ASN A 202      30.046  16.987  37.913  1.00  0.130          C  
ATOM   3043  OD1 ASN A 202      30.762  16.223  37.257  1.00  0.130          O  
ATOM   3044  ND2 ASN A 202      30.038  18.281  37.733  1.00  0.130          N  
ATOM   3045  H   ASN A 202      27.997  15.096  40.723  1.00  0.100          H  
ATOM   3046  HA  ASN A 202      30.177  14.619  39.195  1.00  0.120          H  
ATOM   3047 1HB  ASN A 202      28.299  16.017  38.524  1.00  0.160          H  
ATOM   3048 2HB  ASN A 202      28.822  17.300  39.601  1.00  0.160          H  
ATOM   3049 1HD2 ASN A 202      30.623  18.696  37.033  1.00  0.160          H  
ATOM   3050 2HD2 ASN A 202      29.454  18.859  38.302  1.00  0.160          H  
ATOM   3051  N   GLY A 203      32.266  15.588  39.797  1.00  0.080          N  
ATOM   3052  CA  GLY A 203      33.628  15.987  40.110  1.00  0.090          C  
ATOM   3053  C   GLY A 203      34.298  15.006  41.068  1.00  0.110          C  
ATOM   3054  O   GLY A 203      35.528  14.969  41.161  1.00  0.110          O  
ATOM   3055  H   GLY A 203      32.143  14.888  39.076  1.00  0.100          H  
ATOM   3056 1HA  GLY A 203      34.204  16.048  39.186  1.00  0.110          H  
ATOM   3057 2HA  GLY A 203      33.619  16.983  40.551  1.00  0.110          H  
ATOM   3058  N   GLY A 204      33.498  14.181  41.740  1.00  0.120          N  
ATOM   3059  CA  GLY A 204      33.987  13.192  42.683  1.00  0.130          C  
ATOM   3060  C   GLY A 204      33.657  11.784  42.224  1.00  0.130          C  
ATOM   3061  O   GLY A 204      33.753  11.453  41.038  1.00  0.170          O  
ATOM   3062  H   GLY A 204      32.480  14.241  41.628  1.00  0.140          H  
ATOM   3063 1HA  GLY A 204      35.065  13.295  42.806  1.00  0.160          H  
ATOM   3064 2HA  GLY A 204      33.533  13.372  43.657  1.00  0.160          H  
ATOM   3065  N   ASN A 205      33.273  10.951  43.185  1.00  0.120          N  
ATOM   3066  CA  ASN A 205      32.950   9.557  42.932  1.00  0.130          C  
ATOM   3067  C   ASN A 205      31.503   9.407  42.496  1.00  0.180          C  
ATOM   3068  O   ASN A 205      30.584   9.579  43.299  1.00  0.400          O  
ATOM   3069  CB  ASN A 205      33.234   8.745  44.173  1.00  0.180          C  
ATOM   3070  CG  ASN A 205      34.697   8.647  44.459  1.00  0.180          C  
ATOM   3071  OD1 ASN A 205      35.502   8.352  43.567  1.00  0.180          O  
ATOM   3072  ND2 ASN A 205      35.066   8.892  45.688  1.00  0.180          N  
ATOM   3073  H   ASN A 205      33.205  11.305  44.128  1.00  0.140          H  
ATOM   3074  HA  ASN A 205      33.576   9.191  42.117  1.00  0.160          H  
ATOM   3075 1HB  ASN A 205      32.751   9.224  45.024  1.00  0.210          H  
ATOM   3076 2HB  ASN A 205      32.810   7.771  44.086  1.00  0.210          H  
ATOM   3077 1HD2 ASN A 205      36.035   8.843  45.938  1.00  0.210          H  
ATOM   3078 2HD2 ASN A 205      34.385   9.124  46.382  1.00  0.210          H  
ATOM   3079  N   VAL A 206      31.320   9.129  41.215  1.00  0.080          N  
ATOM   3080  CA  VAL A 206      30.000   9.035  40.606  1.00  0.070          C  
ATOM   3081  C   VAL A 206      29.483   7.609  40.563  1.00  0.060          C  
ATOM   3082  O   VAL A 206      30.168   6.693  40.113  1.00  0.060          O  
ATOM   3083  CB  VAL A 206      30.012   9.662  39.204  1.00  0.100          C  
ATOM   3084  CG1 VAL A 206      28.660   9.444  38.499  1.00  0.100          C  
ATOM   3085  CG2 VAL A 206      30.325  11.159  39.347  1.00  0.100          C  
ATOM   3086  H   VAL A 206      32.167   8.989  40.655  1.00  0.100          H  
ATOM   3087  HA  VAL A 206      29.316   9.620  41.209  1.00  0.080          H  
ATOM   3088  HB  VAL A 206      30.760   9.215  38.627  1.00  0.120          H  
ATOM   3089 1HG1 VAL A 206      28.702   9.875  37.521  1.00  0.120          H  
ATOM   3090 2HG1 VAL A 206      28.451   8.378  38.388  1.00  0.120          H  
ATOM   3091 3HG1 VAL A 206      27.858   9.911  39.078  1.00  0.120          H  
ATOM   3092 1HG2 VAL A 206      30.361  11.621  38.366  1.00  0.120          H  
ATOM   3093 2HG2 VAL A 206      29.557  11.636  39.946  1.00  0.120          H  
ATOM   3094 3HG2 VAL A 206      31.292  11.283  39.840  1.00  0.120          H  
ATOM   3095  N   THR A 207      28.262   7.411  41.028  1.00  0.060          N  
ATOM   3096  CA  THR A 207      27.691   6.082  41.062  1.00  0.050          C  
ATOM   3097  C   THR A 207      27.005   5.740  39.762  1.00  0.050          C  
ATOM   3098  O   THR A 207      26.059   6.417  39.364  1.00  0.050          O  
ATOM   3099  CB  THR A 207      26.644   5.994  42.193  1.00  0.070          C  
ATOM   3100  OG1 THR A 207      27.282   6.253  43.453  1.00  0.070          O  
ATOM   3101  CG2 THR A 207      25.985   4.620  42.224  1.00  0.070          C  
ATOM   3102  H   THR A 207      27.721   8.205  41.365  1.00  0.070          H  
ATOM   3103  HA  THR A 207      28.488   5.356  41.234  1.00  0.060          H  
ATOM   3104  HB  THR A 207      25.875   6.751  42.025  1.00  0.090          H  
ATOM   3105  HG1 THR A 207      27.622   7.150  43.452  1.00  0.090          H  
ATOM   3106 1HG2 THR A 207      25.253   4.587  43.028  1.00  0.090          H  
ATOM   3107 2HG2 THR A 207      25.481   4.411  41.279  1.00  0.090          H  
ATOM   3108 3HG2 THR A 207      26.744   3.876  42.398  1.00  0.090          H  
ATOM   3109  N   MET A 208      27.460   4.670  39.125  1.00  0.050          N  
ATOM   3110  CA  MET A 208      26.871   4.190  37.894  1.00  0.050          C  
ATOM   3111  C   MET A 208      26.156   2.891  38.174  1.00  0.060          C  
ATOM   3112  O   MET A 208      26.777   1.900  38.567  1.00  0.090          O  
ATOM   3113  CB  MET A 208      27.940   3.920  36.853  1.00  0.070          C  
ATOM   3114  CG  MET A 208      28.780   5.087  36.450  1.00  0.070          C  
ATOM   3115  SD  MET A 208      30.072   4.625  35.273  1.00  0.070          S  
ATOM   3116  CE  MET A 208      29.183   4.326  33.743  1.00  0.070          C  
ATOM   3117  H   MET A 208      28.285   4.189  39.490  1.00  0.060          H  
ATOM   3118  HA  MET A 208      26.141   4.909  37.525  1.00  0.060          H  
ATOM   3119 1HB  MET A 208      28.601   3.181  37.242  1.00  0.080          H  
ATOM   3120 2HB  MET A 208      27.465   3.509  35.970  1.00  0.080          H  
ATOM   3121 1HG  MET A 208      28.153   5.841  35.996  1.00  0.080          H  
ATOM   3122 2HG  MET A 208      29.254   5.517  37.340  1.00  0.080          H  
ATOM   3123 1HE  MET A 208      29.878   4.070  32.951  1.00  0.080          H  
ATOM   3124 2HE  MET A 208      28.487   3.505  33.876  1.00  0.080          H  
ATOM   3125 3HE  MET A 208      28.646   5.229  33.459  1.00  0.080          H  
ATOM   3126  N   ASN A 209      24.861   2.887  37.968  1.00  0.050          N  
ATOM   3127  CA  ASN A 209      24.054   1.709  38.191  1.00  0.050          C  
ATOM   3128  C   ASN A 209      23.819   1.034  36.854  1.00  0.040          C  
ATOM   3129  O   ASN A 209      23.277   1.635  35.918  1.00  0.080          O  
ATOM   3130  CB  ASN A 209      22.769   2.060  38.902  1.00  0.070          C  
ATOM   3131  CG  ASN A 209      23.023   2.594  40.292  1.00  0.070          C  
ATOM   3132  OD1 ASN A 209      23.935   2.180  41.014  1.00  0.070          O  
ATOM   3133  ND2 ASN A 209      22.199   3.507  40.691  1.00  0.070          N  
ATOM   3134  H   ASN A 209      24.421   3.741  37.636  1.00  0.060          H  
ATOM   3135  HA  ASN A 209      24.609   1.003  38.814  1.00  0.060          H  
ATOM   3136 1HB  ASN A 209      22.231   2.817  38.325  1.00  0.080          H  
ATOM   3137 2HB  ASN A 209      22.136   1.177  38.968  1.00  0.080          H  
ATOM   3138 1HD2 ASN A 209      22.297   3.902  41.604  1.00  0.080          H  
ATOM   3139 2HD2 ASN A 209      21.460   3.808  40.088  1.00  0.080          H  
ATOM   3140  N   LEU A 210      24.279  -0.198  36.716  1.00  0.060          N  
ATOM   3141  CA  LEU A 210      24.148  -0.847  35.428  1.00  0.110          C  
ATOM   3142  C   LEU A 210      23.299  -2.103  35.491  1.00  0.070          C  
ATOM   3143  O   LEU A 210      23.366  -2.890  36.445  1.00  0.070          O  
ATOM   3144  CB  LEU A 210      25.540  -1.225  34.871  1.00  0.130          C  
ATOM   3145  CG  LEU A 210      26.492  -0.065  34.477  1.00  0.130          C  
ATOM   3146  CD1 LEU A 210      27.332   0.359  35.675  1.00  0.130          C  
ATOM   3147  CD2 LEU A 210      27.399  -0.512  33.346  1.00  0.130          C  
ATOM   3148  H   LEU A 210      24.729  -0.683  37.499  1.00  0.070          H  
ATOM   3149  HA  LEU A 210      23.675  -0.160  34.736  1.00  0.130          H  
ATOM   3150 1HB  LEU A 210      26.049  -1.818  35.628  1.00  0.160          H  
ATOM   3151 2HB  LEU A 210      25.392  -1.850  33.992  1.00  0.160          H  
ATOM   3152  HG  LEU A 210      25.902   0.787  34.167  1.00  0.160          H  
ATOM   3153 1HD1 LEU A 210      27.987   1.176  35.389  1.00  0.160          H  
ATOM   3154 2HD1 LEU A 210      26.711   0.681  36.469  1.00  0.160          H  
ATOM   3155 3HD1 LEU A 210      27.927  -0.485  36.014  1.00  0.160          H  
ATOM   3156 1HD2 LEU A 210      28.058   0.311  33.079  1.00  0.160          H  
ATOM   3157 2HD2 LEU A 210      27.999  -1.362  33.674  1.00  0.160          H  
ATOM   3158 3HD2 LEU A 210      26.802  -0.801  32.481  1.00  0.160          H  
ATOM   3159  N   THR A 211      22.531  -2.316  34.429  1.00  0.060          N  
ATOM   3160  CA  THR A 211      21.794  -3.566  34.283  1.00  0.060          C  
ATOM   3161  C   THR A 211      22.183  -4.206  32.959  1.00  0.050          C  
ATOM   3162  O   THR A 211      22.108  -3.568  31.901  1.00  0.060          O  
ATOM   3163  CB  THR A 211      20.260  -3.384  34.353  1.00  0.080          C  
ATOM   3164  OG1 THR A 211      19.898  -2.801  35.613  1.00  0.080          O  
ATOM   3165  CG2 THR A 211      19.581  -4.769  34.253  1.00  0.080          C  
ATOM   3166  H   THR A 211      22.488  -1.579  33.716  1.00  0.070          H  
ATOM   3167  HA  THR A 211      22.085  -4.248  35.080  1.00  0.070          H  
ATOM   3168  HB  THR A 211      19.919  -2.741  33.542  1.00  0.100          H  
ATOM   3169  HG1 THR A 211      20.208  -1.891  35.635  1.00  0.100          H  
ATOM   3170 1HG2 THR A 211      18.502  -4.648  34.320  1.00  0.100          H  
ATOM   3171 2HG2 THR A 211      19.823  -5.249  33.304  1.00  0.100          H  
ATOM   3172 3HG2 THR A 211      19.927  -5.401  35.072  1.00  0.100          H  
ATOM   3173  N   THR A 212      22.608  -5.472  33.013  1.00  0.050          N  
ATOM   3174  CA  THR A 212      23.017  -6.191  31.810  1.00  0.050          C  
ATOM   3175  C   THR A 212      22.190  -7.438  31.556  1.00  0.050          C  
ATOM   3176  O   THR A 212      22.092  -8.325  32.406  1.00  0.060          O  
ATOM   3177  CB  THR A 212      24.501  -6.612  31.862  1.00  0.070          C  
ATOM   3178  OG1 THR A 212      25.329  -5.453  31.968  1.00  0.070          O  
ATOM   3179  CG2 THR A 212      24.886  -7.399  30.583  1.00  0.070          C  
ATOM   3180  H   THR A 212      22.653  -5.938  33.922  1.00  0.060          H  
ATOM   3181  HA  THR A 212      22.901  -5.526  30.971  1.00  0.060          H  
ATOM   3182  HB  THR A 212      24.657  -7.234  32.732  1.00  0.080          H  
ATOM   3183  HG1 THR A 212      25.237  -5.099  32.851  1.00  0.080          H  
ATOM   3184 1HG2 THR A 212      25.924  -7.686  30.640  1.00  0.080          H  
ATOM   3185 2HG2 THR A 212      24.290  -8.288  30.484  1.00  0.080          H  
ATOM   3186 3HG2 THR A 212      24.731  -6.783  29.715  1.00  0.080          H  
ATOM   3187  N   LYS A 213      21.649  -7.537  30.356  1.00  0.060          N  
ATOM   3188  CA  LYS A 213      20.884  -8.705  29.972  1.00  0.070          C  
ATOM   3189  C   LYS A 213      21.800  -9.757  29.383  1.00  0.070          C  
ATOM   3190  O   LYS A 213      22.417  -9.534  28.338  1.00  0.100          O  
ATOM   3191  CB  LYS A 213      19.803  -8.334  28.964  1.00  0.090          C  
ATOM   3192  CG  LYS A 213      18.752  -7.423  29.534  1.00  0.090          C  
ATOM   3193  CD  LYS A 213      17.617  -7.162  28.555  1.00  0.090          C  
ATOM   3194  CE  LYS A 213      16.549  -6.242  29.170  1.00  0.090          C  
ATOM   3195  NZ  LYS A 213      15.808  -6.899  30.318  1.00  0.090          N  
ATOM   3196  H   LYS A 213      21.768  -6.750  29.721  1.00  0.070          H  
ATOM   3197  HA  LYS A 213      20.412  -9.128  30.860  1.00  0.080          H  
ATOM   3198 1HB  LYS A 213      20.256  -7.841  28.109  1.00  0.110          H  
ATOM   3199 2HB  LYS A 213      19.316  -9.239  28.606  1.00  0.110          H  
ATOM   3200 1HG  LYS A 213      18.362  -7.883  30.434  1.00  0.110          H  
ATOM   3201 2HG  LYS A 213      19.218  -6.472  29.807  1.00  0.110          H  
ATOM   3202 1HD  LYS A 213      18.017  -6.691  27.654  1.00  0.110          H  
ATOM   3203 2HD  LYS A 213      17.152  -8.106  28.277  1.00  0.110          H  
ATOM   3204 1HE  LYS A 213      17.030  -5.336  29.536  1.00  0.110          H  
ATOM   3205 2HE  LYS A 213      15.830  -5.973  28.397  1.00  0.110          H  
ATOM   3206 1HZ  LYS A 213      15.122  -6.265  30.687  1.00  0.110          H  
ATOM   3207 2HZ  LYS A 213      15.347  -7.733  29.998  1.00  0.110          H  
ATOM   3208 3HZ  LYS A 213      16.454  -7.158  31.088  1.00  0.110          H  
ATOM   3209  N   VAL A 214      21.889 -10.900  30.056  1.00  0.060          N  
ATOM   3210  CA  VAL A 214      22.769 -11.974  29.620  1.00  0.070          C  
ATOM   3211  C   VAL A 214      21.936 -13.195  29.272  1.00  0.060          C  
ATOM   3212  O   VAL A 214      21.085 -13.632  30.049  1.00  0.060          O  
ATOM   3213  CB  VAL A 214      23.794 -12.344  30.711  1.00  0.090          C  
ATOM   3214  CG1 VAL A 214      24.720 -13.498  30.217  1.00  0.090          C  
ATOM   3215  CG2 VAL A 214      24.602 -11.125  31.094  1.00  0.090          C  
ATOM   3216  H   VAL A 214      21.342 -10.999  30.919  1.00  0.070          H  
ATOM   3217  HA  VAL A 214      23.308 -11.652  28.730  1.00  0.080          H  
ATOM   3218  HB  VAL A 214      23.259 -12.699  31.585  1.00  0.110          H  
ATOM   3219 1HG1 VAL A 214      25.415 -13.753  30.998  1.00  0.110          H  
ATOM   3220 2HG1 VAL A 214      24.134 -14.382  29.965  1.00  0.110          H  
ATOM   3221 3HG1 VAL A 214      25.272 -13.170  29.332  1.00  0.110          H  
ATOM   3222 1HG2 VAL A 214      25.286 -11.404  31.875  1.00  0.110          H  
ATOM   3223 2HG2 VAL A 214      25.150 -10.755  30.225  1.00  0.110          H  
ATOM   3224 3HG2 VAL A 214      23.933 -10.350  31.466  1.00  0.110          H  
ATOM   3225  N   ALA A 215      22.149 -13.718  28.077  1.00  0.070          N  
ATOM   3226  CA  ALA A 215      21.432 -14.891  27.596  1.00  0.060          C  
ATOM   3227  C   ALA A 215      22.335 -16.110  27.554  1.00  0.070          C  
ATOM   3228  O   ALA A 215      23.543 -15.990  27.345  1.00  0.080          O  
ATOM   3229  CB  ALA A 215      20.862 -14.621  26.218  1.00  0.090          C  
ATOM   3230  H   ALA A 215      22.864 -13.270  27.496  1.00  0.080          H  
ATOM   3231  HA  ALA A 215      20.621 -15.108  28.281  1.00  0.070          H  
ATOM   3232 1HB  ALA A 215      20.312 -15.501  25.869  1.00  0.110          H  
ATOM   3233 2HB  ALA A 215      20.193 -13.766  26.262  1.00  0.110          H  
ATOM   3234 3HB  ALA A 215      21.676 -14.408  25.532  1.00  0.110          H  
ATOM   3235  N   ASN A 216      21.738 -17.293  27.703  1.00  0.080          N  
ATOM   3236  CA  ASN A 216      22.451 -18.557  27.544  1.00  0.090          C  
ATOM   3237  C   ASN A 216      21.730 -19.485  26.570  1.00  0.090          C  
ATOM   3238  O   ASN A 216      20.811 -20.211  26.957  1.00  0.110          O  
ATOM   3239  CB  ASN A 216      22.626 -19.249  28.886  1.00  0.120          C  
ATOM   3240  CG  ASN A 216      23.371 -20.573  28.791  1.00  0.120          C  
ATOM   3241  OD1 ASN A 216      23.691 -21.076  27.688  1.00  0.120          O  
ATOM   3242  ND2 ASN A 216      23.611 -21.177  29.924  1.00  0.120          N  
ATOM   3243  H   ASN A 216      20.742 -17.335  27.950  1.00  0.100          H  
ATOM   3244  HA  ASN A 216      23.431 -18.354  27.118  1.00  0.110          H  
ATOM   3245 1HB  ASN A 216      23.159 -18.587  29.573  1.00  0.150          H  
ATOM   3246 2HB  ASN A 216      21.641 -19.444  29.311  1.00  0.150          H  
ATOM   3247 1HD2 ASN A 216      24.046 -22.106  29.926  1.00  0.150          H  
ATOM   3248 2HD2 ASN A 216      23.321 -20.760  30.795  1.00  0.150          H  
ATOM   3249  N   ASP A 217      22.184 -19.502  25.316  1.00  0.100          N  
ATOM   3250  CA  ASP A 217      21.548 -20.290  24.264  1.00  0.120          C  
ATOM   3251  C   ASP A 217      22.235 -21.635  24.040  1.00  0.130          C  
ATOM   3252  O   ASP A 217      22.030 -22.284  23.011  1.00  0.220          O  
ATOM   3253  CB  ASP A 217      21.485 -19.505  22.954  1.00  0.160          C  
ATOM   3254  CG  ASP A 217      20.515 -18.305  23.001  1.00  0.160          C  
ATOM   3255  OD1 ASP A 217      19.577 -18.315  23.768  1.00  0.160          O  
ATOM   3256  OD2 ASP A 217      20.714 -17.401  22.233  1.00  0.160          O  
ATOM   3257  H   ASP A 217      22.981 -18.911  25.061  1.00  0.120          H  
ATOM   3258  HA  ASP A 217      20.523 -20.493  24.569  1.00  0.140          H  
ATOM   3259 1HB  ASP A 217      22.486 -19.131  22.715  1.00  0.190          H  
ATOM   3260 2HB  ASP A 217      21.181 -20.169  22.146  1.00  0.190          H  
ATOM   3261  N   THR A 218      23.098 -22.030  24.971  1.00  0.130          N  
ATOM   3262  CA  THR A 218      23.807 -23.299  24.867  1.00  0.140          C  
ATOM   3263  C   THR A 218      22.900 -24.386  25.411  1.00  0.140          C  
ATOM   3264  O   THR A 218      21.780 -24.121  25.843  1.00  0.150          O  
ATOM   3265  CB  THR A 218      25.112 -23.366  25.673  1.00  0.190          C  
ATOM   3266  OG1 THR A 218      24.809 -23.428  27.059  1.00  0.190          O  
ATOM   3267  CG2 THR A 218      25.990 -22.173  25.395  1.00  0.190          C  
ATOM   3268  H   THR A 218      23.244 -21.464  25.809  1.00  0.160          H  
ATOM   3269  HA  THR A 218      24.017 -23.513  23.819  1.00  0.170          H  
ATOM   3270  HB  THR A 218      25.659 -24.263  25.398  1.00  0.230          H  
ATOM   3271  HG1 THR A 218      24.388 -22.601  27.357  1.00  0.230          H  
ATOM   3272 1HG2 THR A 218      26.908 -22.250  25.976  1.00  0.230          H  
ATOM   3273 2HG2 THR A 218      26.228 -22.163  24.342  1.00  0.230          H  
ATOM   3274 3HG2 THR A 218      25.465 -21.260  25.667  1.00  0.230          H  
ATOM   3275  N   LYS A 219      23.385 -25.621  25.381  1.00  0.140          N  
ATOM   3276  CA  LYS A 219      22.635 -26.773  25.862  1.00  0.150          C  
ATOM   3277  C   LYS A 219      22.820 -27.041  27.363  1.00  0.140          C  
ATOM   3278  O   LYS A 219      22.341 -28.056  27.874  1.00  0.150          O  
ATOM   3279  CB  LYS A 219      23.029 -28.016  25.068  1.00  0.210          C  
ATOM   3280  CG  LYS A 219      22.641 -27.962  23.593  1.00  0.210          C  
ATOM   3281  CD  LYS A 219      23.051 -29.239  22.862  1.00  0.210          C  
ATOM   3282  CE  LYS A 219      22.654 -29.195  21.388  1.00  0.210          C  
ATOM   3283  NZ  LYS A 219      23.079 -30.426  20.659  1.00  0.210          N  
ATOM   3284  H   LYS A 219      24.314 -25.762  25.016  1.00  0.170          H  
ATOM   3285  HA  LYS A 219      21.575 -26.579  25.694  1.00  0.180          H  
ATOM   3286 1HB  LYS A 219      24.106 -28.162  25.134  1.00  0.250          H  
ATOM   3287 2HB  LYS A 219      22.553 -28.892  25.507  1.00  0.250          H  
ATOM   3288 1HG  LYS A 219      21.561 -27.835  23.513  1.00  0.250          H  
ATOM   3289 2HG  LYS A 219      23.121 -27.105  23.122  1.00  0.250          H  
ATOM   3290 1HD  LYS A 219      24.132 -29.366  22.934  1.00  0.250          H  
ATOM   3291 2HD  LYS A 219      22.570 -30.096  23.333  1.00  0.250          H  
ATOM   3292 1HE  LYS A 219      21.572 -29.097  21.314  1.00  0.250          H  
ATOM   3293 2HE  LYS A 219      23.120 -28.329  20.918  1.00  0.250          H  
ATOM   3294 1HZ  LYS A 219      22.798 -30.358  19.690  1.00  0.250          H  
ATOM   3295 2HZ  LYS A 219      24.084 -30.521  20.711  1.00  0.250          H  
ATOM   3296 3HZ  LYS A 219      22.643 -31.236  21.078  1.00  0.250          H  
ATOM   3297  N   ALA A 220      23.534 -26.162  28.074  1.00  0.130          N  
ATOM   3298  CA  ALA A 220      23.750 -26.372  29.501  1.00  0.130          C  
ATOM   3299  C   ALA A 220      23.799 -25.054  30.261  1.00  0.120          C  
ATOM   3300  O   ALA A 220      24.202 -24.022  29.726  1.00  0.130          O  
ATOM   3301  CB  ALA A 220      25.037 -27.137  29.729  1.00  0.180          C  
ATOM   3302  H   ALA A 220      23.918 -25.328  27.627  1.00  0.160          H  
ATOM   3303  HA  ALA A 220      22.914 -26.952  29.890  1.00  0.160          H  
ATOM   3304 1HB  ALA A 220      25.175 -27.306  30.797  1.00  0.220          H  
ATOM   3305 2HB  ALA A 220      24.987 -28.092  29.209  1.00  0.220          H  
ATOM   3306 3HB  ALA A 220      25.873 -26.555  29.345  1.00  0.220          H  
ATOM   3307  N   ALA A 221      23.409 -25.122  31.530  1.00  0.120          N  
ATOM   3308  CA  ALA A 221      23.448 -23.982  32.432  1.00  0.120          C  
ATOM   3309  C   ALA A 221      24.875 -23.513  32.627  1.00  0.120          C  
ATOM   3310  O   ALA A 221      25.813 -24.314  32.574  1.00  0.120          O  
ATOM   3311  CB  ALA A 221      22.839 -24.332  33.773  1.00  0.170          C  
ATOM   3312  H   ALA A 221      23.087 -26.011  31.886  1.00  0.140          H  
ATOM   3313  HA  ALA A 221      22.881 -23.170  31.979  1.00  0.140          H  
ATOM   3314 1HB  ALA A 221      22.867 -23.450  34.419  1.00  0.200          H  
ATOM   3315 2HB  ALA A 221      21.812 -24.652  33.640  1.00  0.200          H  
ATOM   3316 3HB  ALA A 221      23.411 -25.136  34.230  1.00  0.200          H  
ATOM   3317  N   ALA A 222      25.041 -22.220  32.878  1.00  0.130          N  
ATOM   3318  CA  ALA A 222      26.378 -21.692  33.110  1.00  0.150          C  
ATOM   3319  C   ALA A 222      26.427 -20.707  34.271  1.00  0.140          C  
ATOM   3320  O   ALA A 222      25.472 -19.966  34.528  1.00  0.180          O  
ATOM   3321  CB  ALA A 222      26.878 -21.012  31.848  1.00  0.200          C  
ATOM   3322  H   ALA A 222      24.214 -21.615  32.898  1.00  0.160          H  
ATOM   3323  HA  ALA A 222      27.035 -22.526  33.353  1.00  0.180          H  
ATOM   3324 1HB  ALA A 222      27.883 -20.653  32.023  1.00  0.240          H  
ATOM   3325 2HB  ALA A 222      26.877 -21.729  31.025  1.00  0.240          H  
ATOM   3326 3HB  ALA A 222      26.226 -20.176  31.601  1.00  0.240          H  
ATOM   3327  N   ASN A 223      27.573 -20.710  34.968  1.00  0.140          N  
ATOM   3328  CA  ASN A 223      27.857 -19.787  36.072  1.00  0.150          C  
ATOM   3329  C   ASN A 223      28.646 -18.597  35.553  1.00  0.120          C  
ATOM   3330  O   ASN A 223      29.850 -18.691  35.260  1.00  0.160          O  
ATOM   3331  CB  ASN A 223      28.571 -20.491  37.199  1.00  0.210          C  
ATOM   3332  CG  ASN A 223      27.697 -21.526  37.852  1.00  0.210          C  
ATOM   3333  OD1 ASN A 223      26.523 -21.279  38.159  1.00  0.210          O  
ATOM   3334  ND2 ASN A 223      28.250 -22.692  38.074  1.00  0.210          N  
ATOM   3335  H   ASN A 223      28.288 -21.374  34.702  1.00  0.170          H  
ATOM   3336  HA  ASN A 223      26.914 -19.402  36.457  1.00  0.180          H  
ATOM   3337 1HB  ASN A 223      29.472 -20.973  36.818  1.00  0.250          H  
ATOM   3338 2HB  ASN A 223      28.876 -19.762  37.948  1.00  0.250          H  
ATOM   3339 1HD2 ASN A 223      27.721 -23.423  38.509  1.00  0.250          H  
ATOM   3340 2HD2 ASN A 223      29.203 -22.853  37.817  1.00  0.250          H  
ATOM   3341  N   ILE A 224      27.944 -17.488  35.417  1.00  0.100          N  
ATOM   3342  CA  ILE A 224      28.467 -16.311  34.762  1.00  0.180          C  
ATOM   3343  C   ILE A 224      28.743 -15.115  35.655  1.00  0.150          C  
ATOM   3344  O   ILE A 224      27.916 -14.733  36.487  1.00  0.190          O  
ATOM   3345  CB  ILE A 224      27.486 -15.871  33.630  1.00  0.220          C  
ATOM   3346  CG1 ILE A 224      27.216 -17.062  32.622  1.00  0.220          C  
ATOM   3347  CG2 ILE A 224      27.995 -14.613  32.873  1.00  0.220          C  
ATOM   3348  CD1 ILE A 224      28.440 -17.633  31.914  1.00  0.220          C  
ATOM   3349  H   ILE A 224      26.983 -17.482  35.766  1.00  0.120          H  
ATOM   3350  HA  ILE A 224      29.407 -16.585  34.317  1.00  0.220          H  
ATOM   3351  HB  ILE A 224      26.524 -15.633  34.085  1.00  0.260          H  
ATOM   3352 1HG1 ILE A 224      26.728 -17.870  33.166  1.00  0.260          H  
ATOM   3353 2HG1 ILE A 224      26.528 -16.701  31.861  1.00  0.260          H  
ATOM   3354 1HG2 ILE A 224      27.273 -14.348  32.125  1.00  0.260          H  
ATOM   3355 2HG2 ILE A 224      28.116 -13.773  33.553  1.00  0.260          H  
ATOM   3356 3HG2 ILE A 224      28.955 -14.821  32.400  1.00  0.260          H  
ATOM   3357 1HD1 ILE A 224      28.137 -18.431  31.250  1.00  0.260          H  
ATOM   3358 2HD1 ILE A 224      28.948 -16.865  31.335  1.00  0.260          H  
ATOM   3359 3HD1 ILE A 224      29.102 -18.029  32.643  1.00  0.260          H  
ATOM   3360  N   THR A 225      29.913 -14.515  35.454  1.00  0.120          N  
ATOM   3361  CA  THR A 225      30.257 -13.265  36.122  1.00  0.150          C  
ATOM   3362  C   THR A 225      30.485 -12.224  35.047  1.00  0.120          C  
ATOM   3363  O   THR A 225      30.852 -12.547  33.908  1.00  0.120          O  
ATOM   3364  CB  THR A 225      31.541 -13.350  36.981  1.00  0.200          C  
ATOM   3365  OG1 THR A 225      32.651 -13.703  36.155  1.00  0.200          O  
ATOM   3366  CG2 THR A 225      31.389 -14.334  38.053  1.00  0.200          C  
ATOM   3367  H   THR A 225      30.564 -14.948  34.786  1.00  0.140          H  
ATOM   3368  HA  THR A 225      29.427 -12.939  36.750  1.00  0.180          H  
ATOM   3369  HB  THR A 225      31.737 -12.370  37.430  1.00  0.240          H  
ATOM   3370  HG1 THR A 225      33.470 -13.592  36.649  1.00  0.240          H  
ATOM   3371 1HG2 THR A 225      32.295 -14.370  38.649  1.00  0.240          H  
ATOM   3372 2HG2 THR A 225      30.579 -14.014  38.665  1.00  0.240          H  
ATOM   3373 3HG2 THR A 225      31.187 -15.319  37.635  1.00  0.240          H  
ATOM   3374  N   LEU A 226      30.280 -10.964  35.389  1.00  0.100          N  
ATOM   3375  CA  LEU A 226      30.584  -9.934  34.433  1.00  0.080          C  
ATOM   3376  C   LEU A 226      31.723  -9.084  34.921  1.00  0.090          C  
ATOM   3377  O   LEU A 226      31.820  -8.748  36.107  1.00  0.120          O  
ATOM   3378  CB  LEU A 226      29.372  -9.026  34.177  1.00  0.120          C  
ATOM   3379  CG  LEU A 226      28.067  -9.694  33.696  1.00  0.120          C  
ATOM   3380  CD1 LEU A 226      27.005  -8.627  33.560  1.00  0.120          C  
ATOM   3381  CD2 LEU A 226      28.291 -10.403  32.387  1.00  0.120          C  
ATOM   3382  H   LEU A 226      29.929 -10.726  36.311  1.00  0.120          H  
ATOM   3383  HA  LEU A 226      30.900 -10.389  33.503  1.00  0.100          H  
ATOM   3384 1HB  LEU A 226      29.149  -8.494  35.090  1.00  0.140          H  
ATOM   3385 2HB  LEU A 226      29.660  -8.292  33.426  1.00  0.140          H  
ATOM   3386  HG  LEU A 226      27.731 -10.416  34.441  1.00  0.140          H  
ATOM   3387 1HD1 LEU A 226      26.078  -9.092  33.236  1.00  0.140          H  
ATOM   3388 2HD1 LEU A 226      26.851  -8.133  34.518  1.00  0.140          H  
ATOM   3389 3HD1 LEU A 226      27.319  -7.888  32.824  1.00  0.140          H  
ATOM   3390 1HD2 LEU A 226      27.388 -10.860  32.057  1.00  0.140          H  
ATOM   3391 2HD2 LEU A 226      28.629  -9.688  31.640  1.00  0.140          H  
ATOM   3392 3HD2 LEU A 226      29.034 -11.169  32.521  1.00  0.140          H  
ATOM   3393  N   LYS A 227      32.569  -8.698  33.990  1.00  0.080          N  
ATOM   3394  CA  LYS A 227      33.632  -7.759  34.282  1.00  0.090          C  
ATOM   3395  C   LYS A 227      33.317  -6.507  33.494  1.00  0.100          C  
ATOM   3396  O   LYS A 227      33.159  -6.542  32.273  1.00  0.110          O  
ATOM   3397  CB  LYS A 227      35.013  -8.323  33.932  1.00  0.120          C  
ATOM   3398  CG  LYS A 227      36.184  -7.386  34.236  1.00  0.120          C  
ATOM   3399  CD  LYS A 227      37.516  -8.011  33.816  1.00  0.120          C  
ATOM   3400  CE  LYS A 227      38.686  -7.072  34.087  1.00  0.120          C  
ATOM   3401  NZ  LYS A 227      39.986  -7.646  33.620  1.00  0.120          N  
ATOM   3402  H   LYS A 227      32.437  -9.071  33.042  1.00  0.100          H  
ATOM   3403  HA  LYS A 227      33.617  -7.501  35.342  1.00  0.110          H  
ATOM   3404 1HB  LYS A 227      35.173  -9.246  34.487  1.00  0.150          H  
ATOM   3405 2HB  LYS A 227      35.060  -8.563  32.895  1.00  0.150          H  
ATOM   3406 1HG  LYS A 227      36.051  -6.448  33.695  1.00  0.150          H  
ATOM   3407 2HG  LYS A 227      36.202  -7.171  35.308  1.00  0.150          H  
ATOM   3408 1HD  LYS A 227      37.669  -8.944  34.361  1.00  0.150          H  
ATOM   3409 2HD  LYS A 227      37.485  -8.237  32.748  1.00  0.150          H  
ATOM   3410 1HE  LYS A 227      38.513  -6.123  33.579  1.00  0.150          H  
ATOM   3411 2HE  LYS A 227      38.747  -6.892  35.160  1.00  0.150          H  
ATOM   3412 1HZ  LYS A 227      40.733  -6.997  33.829  1.00  0.150          H  
ATOM   3413 2HZ  LYS A 227      40.160  -8.521  34.093  1.00  0.150          H  
ATOM   3414 3HZ  LYS A 227      39.953  -7.804  32.615  1.00  0.150          H  
ATOM   3415  N   GLN A 228      33.156  -5.393  34.179  1.00  0.120          N  
ATOM   3416  CA  GLN A 228      32.791  -4.185  33.455  1.00  0.140          C  
ATOM   3417  C   GLN A 228      33.777  -3.061  33.702  1.00  0.170          C  
ATOM   3418  O   GLN A 228      34.196  -2.821  34.836  1.00  0.300          O  
ATOM   3419  CB  GLN A 228      31.373  -3.781  33.808  1.00  0.190          C  
ATOM   3420  CG  GLN A 228      30.332  -4.780  33.416  1.00  0.190          C  
ATOM   3421  CD  GLN A 228      29.002  -4.384  33.889  1.00  0.190          C  
ATOM   3422  OE1 GLN A 228      28.831  -4.249  35.110  1.00  0.190          O  
ATOM   3423  NE2 GLN A 228      28.067  -4.179  32.976  1.00  0.190          N  
ATOM   3424  H   GLN A 228      33.297  -5.409  35.194  1.00  0.140          H  
ATOM   3425  HA  GLN A 228      32.813  -4.408  32.402  1.00  0.170          H  
ATOM   3426 1HB  GLN A 228      31.294  -3.645  34.838  1.00  0.230          H  
ATOM   3427 2HB  GLN A 228      31.133  -2.838  33.314  1.00  0.230          H  
ATOM   3428 1HG  GLN A 228      30.310  -4.831  32.346  1.00  0.230          H  
ATOM   3429 2HG  GLN A 228      30.571  -5.755  33.837  1.00  0.230          H  
ATOM   3430 1HE2 GLN A 228      27.153  -3.889  33.251  1.00  0.230          H  
ATOM   3431 2HE2 GLN A 228      28.288  -4.310  31.987  1.00  0.230          H  
ATOM   3432  N   THR A 229      34.138  -2.380  32.613  1.00  0.080          N  
ATOM   3433  CA  THR A 229      35.111  -1.276  32.611  1.00  0.110          C  
ATOM   3434  C   THR A 229      34.631  -0.007  31.912  1.00  0.090          C  
ATOM   3435  O   THR A 229      34.126  -0.057  30.788  1.00  0.130          O  
ATOM   3436  CB  THR A 229      36.424  -1.735  31.904  1.00  0.140          C  
ATOM   3437  OG1 THR A 229      36.986  -2.853  32.605  1.00  0.140          O  
ATOM   3438  CG2 THR A 229      37.458  -0.612  31.846  1.00  0.140          C  
ATOM   3439  H   THR A 229      33.711  -2.686  31.731  1.00  0.100          H  
ATOM   3440  HA  THR A 229      35.328  -1.013  33.644  1.00  0.130          H  
ATOM   3441  HB  THR A 229      36.189  -2.045  30.887  1.00  0.170          H  
ATOM   3442  HG1 THR A 229      36.437  -3.624  32.442  1.00  0.170          H  
ATOM   3443 1HG2 THR A 229      38.350  -0.972  31.351  1.00  0.170          H  
ATOM   3444 2HG2 THR A 229      37.080   0.238  31.304  1.00  0.170          H  
ATOM   3445 3HG2 THR A 229      37.699  -0.313  32.848  1.00  0.170          H  
ATOM   3446  N   VAL A 230      34.842   1.151  32.536  1.00  0.060          N  
ATOM   3447  CA  VAL A 230      34.475   2.403  31.881  1.00  0.060          C  
ATOM   3448  C   VAL A 230      35.713   3.247  31.593  1.00  0.100          C  
ATOM   3449  O   VAL A 230      36.458   3.590  32.511  1.00  0.140          O  
ATOM   3450  CB  VAL A 230      33.496   3.181  32.774  1.00  0.080          C  
ATOM   3451  CG1 VAL A 230      33.068   4.523  32.097  1.00  0.080          C  
ATOM   3452  CG2 VAL A 230      32.328   2.279  33.068  1.00  0.080          C  
ATOM   3453  H   VAL A 230      35.233   1.159  33.486  1.00  0.070          H  
ATOM   3454  HA  VAL A 230      33.984   2.180  30.936  1.00  0.070          H  
ATOM   3455  HB  VAL A 230      33.993   3.438  33.715  1.00  0.100          H  
ATOM   3456 1HG1 VAL A 230      32.382   5.058  32.752  1.00  0.100          H  
ATOM   3457 2HG1 VAL A 230      33.943   5.147  31.913  1.00  0.100          H  
ATOM   3458 3HG1 VAL A 230      32.573   4.309  31.149  1.00  0.100          H  
ATOM   3459 1HG2 VAL A 230      31.639   2.767  33.715  1.00  0.100          H  
ATOM   3460 2HG2 VAL A 230      31.847   2.015  32.149  1.00  0.100          H  
ATOM   3461 3HG2 VAL A 230      32.685   1.391  33.548  1.00  0.100          H  
ATOM   3462  N   PHE A 231      35.928   3.593  30.324  1.00  0.120          N  
ATOM   3463  CA  PHE A 231      37.126   4.352  29.957  1.00  0.170          C  
ATOM   3464  C   PHE A 231      36.809   5.346  28.828  1.00  0.090          C  
ATOM   3465  O   PHE A 231      35.808   5.177  28.143  1.00  0.170          O  
ATOM   3466  CB  PHE A 231      38.222   3.340  29.552  1.00  0.220          C  
ATOM   3467  CG  PHE A 231      37.948   2.553  28.312  1.00  0.220          C  
ATOM   3468  CD1 PHE A 231      38.472   2.944  27.094  1.00  0.220          C  
ATOM   3469  CD2 PHE A 231      37.147   1.413  28.357  1.00  0.220          C  
ATOM   3470  CE1 PHE A 231      38.218   2.211  25.957  1.00  0.220          C  
ATOM   3471  CE2 PHE A 231      36.890   0.689  27.225  1.00  0.220          C  
ATOM   3472  CZ  PHE A 231      37.429   1.084  26.023  1.00  0.220          C  
ATOM   3473  H   PHE A 231      35.251   3.270  29.618  1.00  0.140          H  
ATOM   3474  HA  PHE A 231      37.447   4.890  30.840  1.00  0.200          H  
ATOM   3475 1HB  PHE A 231      39.186   3.825  29.436  1.00  0.260          H  
ATOM   3476 2HB  PHE A 231      38.339   2.617  30.344  1.00  0.260          H  
ATOM   3477  HD1 PHE A 231      39.098   3.841  27.038  1.00  0.260          H  
ATOM   3478  HD2 PHE A 231      36.713   1.095  29.299  1.00  0.260          H  
ATOM   3479  HE1 PHE A 231      38.644   2.528  25.001  1.00  0.260          H  
ATOM   3480  HE2 PHE A 231      36.261  -0.195  27.276  1.00  0.260          H  
ATOM   3481  HZ  PHE A 231      37.224   0.509  25.124  1.00  0.260          H  
ATOM   3482  N   PRO A 232      37.602   6.413  28.614  1.00  0.080          N  
ATOM   3483  CA  PRO A 232      37.394   7.414  27.567  1.00  0.100          C  
ATOM   3484  C   PRO A 232      37.294   6.807  26.175  1.00  0.110          C  
ATOM   3485  O   PRO A 232      38.100   5.936  25.821  1.00  0.130          O  
ATOM   3486  CB  PRO A 232      38.651   8.279  27.693  1.00  0.150          C  
ATOM   3487  CG  PRO A 232      39.076   8.127  29.137  1.00  0.150          C  
ATOM   3488  CD  PRO A 232      38.770   6.692  29.484  1.00  0.150          C  
ATOM   3489  HA  PRO A 232      36.492   8.007  27.794  1.00  0.120          H  
ATOM   3490 1HB  PRO A 232      39.412   7.938  26.975  1.00  0.180          H  
ATOM   3491 2HB  PRO A 232      38.410   9.320  27.429  1.00  0.180          H  
ATOM   3492 1HG  PRO A 232      40.146   8.367  29.248  1.00  0.180          H  
ATOM   3493 2HG  PRO A 232      38.527   8.840  29.771  1.00  0.180          H  
ATOM   3494 1HD  PRO A 232      39.617   6.053  29.224  1.00  0.180          H  
ATOM   3495 2HD  PRO A 232      38.535   6.664  30.553  1.00  0.180          H  
ATOM   3496  N   LYS A 233      36.357   7.308  25.368  1.00  0.100          N  
ATOM   3497  CA  LYS A 233      36.169   6.784  24.019  1.00  0.120          C  
ATOM   3498  C   LYS A 233      37.424   6.968  23.187  1.00  0.150          C  
ATOM   3499  O   LYS A 233      38.010   8.048  23.165  1.00  0.160          O  
ATOM   3500  CB  LYS A 233      34.982   7.455  23.301  1.00  0.160          C  
ATOM   3501  CG  LYS A 233      34.695   6.853  21.893  1.00  0.160          C  
ATOM   3502  CD  LYS A 233      33.480   7.468  21.163  1.00  0.160          C  
ATOM   3503  CE  LYS A 233      33.292   6.752  19.797  1.00  0.160          C  
ATOM   3504  NZ  LYS A 233      32.145   7.276  18.981  1.00  0.160          N  
ATOM   3505  H   LYS A 233      35.735   8.053  25.705  1.00  0.120          H  
ATOM   3506  HA  LYS A 233      35.974   5.715  24.090  1.00  0.140          H  
ATOM   3507 1HB  LYS A 233      34.081   7.349  23.909  1.00  0.190          H  
ATOM   3508 2HB  LYS A 233      35.178   8.523  23.188  1.00  0.190          H  
ATOM   3509 1HG  LYS A 233      35.563   7.002  21.253  1.00  0.190          H  
ATOM   3510 2HG  LYS A 233      34.526   5.781  21.998  1.00  0.190          H  
ATOM   3511 1HD  LYS A 233      32.572   7.342  21.763  1.00  0.190          H  
ATOM   3512 2HD  LYS A 233      33.641   8.532  20.994  1.00  0.190          H  
ATOM   3513 1HE  LYS A 233      34.207   6.850  19.216  1.00  0.190          H  
ATOM   3514 2HE  LYS A 233      33.111   5.697  19.998  1.00  0.190          H  
ATOM   3515 1HZ  LYS A 233      32.077   6.749  18.131  1.00  0.190          H  
ATOM   3516 2HZ  LYS A 233      31.271   7.155  19.522  1.00  0.190          H  
ATOM   3517 3HZ  LYS A 233      32.270   8.271  18.722  1.00  0.190          H  
ATOM   3518  N   GLY A 234      37.830   5.908  22.487  1.00  0.220          N  
ATOM   3519  CA  GLY A 234      39.004   5.950  21.622  1.00  0.280          C  
ATOM   3520  C   GLY A 234      40.295   5.660  22.372  1.00  0.550          C  
ATOM   3521  O   GLY A 234      41.376   5.648  21.778  1.00  0.870          O  
ATOM   3522  H   GLY A 234      37.309   5.044  22.551  1.00  0.260          H  
ATOM   3523 1HA  GLY A 234      38.882   5.225  20.816  1.00  0.340          H  
ATOM   3524 2HA  GLY A 234      39.070   6.932  21.157  1.00  0.340          H  
ATOM   3525  N   GLY A 235      40.177   5.434  23.677  1.00  0.640          N  
ATOM   3526  CA  GLY A 235      41.296   5.143  24.532  1.00  0.460          C  
ATOM   3527  C   GLY A 235      41.485   3.651  24.732  1.00  0.340          C  
ATOM   3528  O   GLY A 235      41.062   2.818  23.925  1.00  0.520          O  
ATOM   3529  H   GLY A 235      39.260   5.499  24.124  1.00  0.770          H  
ATOM   3530 1HA  GLY A 235      42.202   5.578  24.111  1.00  0.550          H  
ATOM   3531 2HA  GLY A 235      41.129   5.619  25.499  1.00  0.550          H  
ATOM   3532  N   LYS A 236      42.159   3.327  25.816  1.00  0.570          N  
ATOM   3533  CA  LYS A 236      42.491   1.966  26.183  1.00  0.520          C  
ATOM   3534  C   LYS A 236      41.930   1.727  27.565  1.00  0.430          C  
ATOM   3535  O   LYS A 236      41.734   2.685  28.312  1.00  0.360          O  
ATOM   3536  CB  LYS A 236      44.010   1.759  26.166  1.00  0.750          C  
ATOM   3537  CG  LYS A 236      44.702   2.055  24.816  1.00  0.750          C  
ATOM   3538  CD  LYS A 236      44.316   1.057  23.723  1.00  0.750          C  
ATOM   3539  CE  LYS A 236      45.091   1.321  22.435  1.00  0.750          C  
ATOM   3540  NZ  LYS A 236      44.692   0.389  21.336  1.00  0.750          N  
ATOM   3541  H   LYS A 236      42.458   4.074  26.425  1.00  0.680          H  
ATOM   3542  HA  LYS A 236      42.005   1.269  25.499  1.00  0.620          H  
ATOM   3543 1HB  LYS A 236      44.469   2.402  26.919  1.00  0.900          H  
ATOM   3544 2HB  LYS A 236      44.241   0.729  26.441  1.00  0.900          H  
ATOM   3545 1HG  LYS A 236      44.432   3.058  24.483  1.00  0.900          H  
ATOM   3546 2HG  LYS A 236      45.783   2.023  24.957  1.00  0.900          H  
ATOM   3547 1HD  LYS A 236      44.513   0.040  24.060  1.00  0.900          H  
ATOM   3548 2HD  LYS A 236      43.253   1.154  23.499  1.00  0.900          H  
ATOM   3549 1HE  LYS A 236      44.904   2.346  22.114  1.00  0.900          H  
ATOM   3550 2HE  LYS A 236      46.157   1.201  22.629  1.00  0.900          H  
ATOM   3551 1HZ  LYS A 236      45.226   0.599  20.503  1.00  0.900          H  
ATOM   3552 2HZ  LYS A 236      44.871  -0.566  21.617  1.00  0.900          H  
ATOM   3553 3HZ  LYS A 236      43.706   0.502  21.140  1.00  0.900          H  
ATOM   3554  N   THR A 237      41.756   0.471  27.960  1.00  0.470          N  
ATOM   3555  CA  THR A 237      41.215   0.169  29.286  1.00  0.430          C  
ATOM   3556  C   THR A 237      42.161   0.571  30.414  1.00  0.270          C  
ATOM   3557  O   THR A 237      41.750   0.728  31.561  1.00  0.240          O  
ATOM   3558  CB  THR A 237      40.850  -1.317  29.389  1.00  0.620          C  
ATOM   3559  OG1 THR A 237      42.010  -2.117  29.101  1.00  0.620          O  
ATOM   3560  CG2 THR A 237      39.730  -1.629  28.404  1.00  0.620          C  
ATOM   3561  H   THR A 237      41.954  -0.298  27.333  1.00  0.560          H  
ATOM   3562  HA  THR A 237      40.293   0.740  29.409  1.00  0.520          H  
ATOM   3563  HB  THR A 237      40.513  -1.541  30.399  1.00  0.740          H  
ATOM   3564  HG1 THR A 237      42.624  -2.084  29.851  1.00  0.740          H  
ATOM   3565 1HG2 THR A 237      39.467  -2.682  28.481  1.00  0.740          H  
ATOM   3566 2HG2 THR A 237      38.863  -1.022  28.645  1.00  0.740          H  
ATOM   3567 3HG2 THR A 237      40.053  -1.408  27.392  1.00  0.740          H  
ATOM   3568  N   ASP A 238      43.414   0.829  30.072  1.00  0.230          N  
ATOM   3569  CA  ASP A 238      44.429   1.290  31.009  1.00  0.170          C  
ATOM   3570  C   ASP A 238      44.051   2.673  31.564  1.00  0.140          C  
ATOM   3571  O   ASP A 238      44.562   3.107  32.597  1.00  0.210          O  
ATOM   3572  CB  ASP A 238      45.783   1.390  30.312  1.00  0.260          C  
ATOM   3573  CG  ASP A 238      46.391   0.036  29.932  1.00  0.260          C  
ATOM   3574  OD1 ASP A 238      45.940  -0.986  30.396  1.00  0.260          O  
ATOM   3575  OD2 ASP A 238      47.302   0.049  29.148  1.00  0.260          O  
ATOM   3576  H   ASP A 238      43.673   0.664  29.112  1.00  0.280          H  
ATOM   3577  HA  ASP A 238      44.495   0.584  31.837  1.00  0.200          H  
ATOM   3578 1HB  ASP A 238      45.678   1.992  29.408  1.00  0.310          H  
ATOM   3579 2HB  ASP A 238      46.484   1.911  30.965  1.00  0.310          H  
ATOM   3580  N   ALA A 239      43.191   3.386  30.824  1.00  0.120          N  
ATOM   3581  CA  ALA A 239      42.712   4.722  31.137  1.00  0.120          C  
ATOM   3582  C   ALA A 239      41.359   4.683  31.842  1.00  0.100          C  
ATOM   3583  O   ALA A 239      40.700   5.714  31.980  1.00  0.100          O  
ATOM   3584  CB  ALA A 239      42.593   5.542  29.863  1.00  0.170          C  
ATOM   3585  H   ALA A 239      42.794   2.958  29.986  1.00  0.140          H  
ATOM   3586  HA  ALA A 239      43.430   5.192  31.808  1.00  0.140          H  
ATOM   3587 1HB  ALA A 239      42.255   6.548  30.107  1.00  0.200          H  
ATOM   3588 2HB  ALA A 239      43.562   5.591  29.373  1.00  0.200          H  
ATOM   3589 3HB  ALA A 239      41.874   5.067  29.201  1.00  0.200          H  
ATOM   3590  N   ALA A 240      40.933   3.501  32.282  1.00  0.130          N  
ATOM   3591  CA  ALA A 240      39.644   3.350  32.932  1.00  0.120          C  
ATOM   3592  C   ALA A 240      39.515   4.214  34.162  1.00  0.110          C  
ATOM   3593  O   ALA A 240      40.470   4.446  34.907  1.00  0.160          O  
ATOM   3594  CB  ALA A 240      39.404   1.902  33.307  1.00  0.170          C  
ATOM   3595  H   ALA A 240      41.500   2.661  32.144  1.00  0.160          H  
ATOM   3596  HA  ALA A 240      38.884   3.672  32.241  1.00  0.140          H  
ATOM   3597 1HB  ALA A 240      38.418   1.803  33.760  1.00  0.210          H  
ATOM   3598 2HB  ALA A 240      39.460   1.302  32.409  1.00  0.210          H  
ATOM   3599 3HB  ALA A 240      40.168   1.576  34.009  1.00  0.210          H  
ATOM   3600  N   ILE A 241      38.287   4.672  34.377  1.00  0.100          N  
ATOM   3601  CA  ILE A 241      37.944   5.516  35.503  1.00  0.220          C  
ATOM   3602  C   ILE A 241      37.166   4.708  36.527  1.00  0.100          C  
ATOM   3603  O   ILE A 241      36.599   5.243  37.470  1.00  0.250          O  
ATOM   3604  CB  ILE A 241      37.137   6.751  35.044  1.00  0.260          C  
ATOM   3605  CG1 ILE A 241      35.772   6.327  34.420  1.00  0.260          C  
ATOM   3606  CG2 ILE A 241      37.988   7.522  34.016  1.00  0.260          C  
ATOM   3607  CD1 ILE A 241      34.842   7.460  34.199  1.00  0.260          C  
ATOM   3608  H   ILE A 241      37.560   4.392  33.717  1.00  0.120          H  
ATOM   3609  HA  ILE A 241      38.863   5.865  35.971  1.00  0.260          H  
ATOM   3610  HB  ILE A 241      36.932   7.398  35.899  1.00  0.310          H  
ATOM   3611 1HG1 ILE A 241      35.947   5.843  33.467  1.00  0.310          H  
ATOM   3612 2HG1 ILE A 241      35.275   5.620  35.086  1.00  0.310          H  
ATOM   3613 1HG2 ILE A 241      37.479   8.414  33.680  1.00  0.310          H  
ATOM   3614 2HG2 ILE A 241      38.929   7.809  34.485  1.00  0.310          H  
ATOM   3615 3HG2 ILE A 241      38.198   6.882  33.157  1.00  0.310          H  
ATOM   3616 1HD1 ILE A 241      33.907   7.095  33.779  1.00  0.310          H  
ATOM   3617 2HD1 ILE A 241      34.667   7.930  35.146  1.00  0.310          H  
ATOM   3618 3HD1 ILE A 241      35.266   8.176  33.531  1.00  0.310          H  
ATOM   3619  N   GLY A 242      37.131   3.402  36.339  1.00  0.210          N  
ATOM   3620  CA  GLY A 242      36.442   2.519  37.268  1.00  0.110          C  
ATOM   3621  C   GLY A 242      35.977   1.230  36.618  1.00  0.100          C  
ATOM   3622  O   GLY A 242      35.679   1.185  35.413  1.00  0.150          O  
ATOM   3623  H   GLY A 242      37.623   3.021  35.543  1.00  0.250          H  
ATOM   3624 1HA  GLY A 242      37.107   2.283  38.099  1.00  0.130          H  
ATOM   3625 2HA  GLY A 242      35.583   3.039  37.695  1.00  0.130          H  
ATOM   3626  N   THR A 243      35.986   0.168  37.439  1.00  0.120          N  
ATOM   3627  CA  THR A 243      35.589  -1.180  37.052  1.00  0.130          C  
ATOM   3628  C   THR A 243      34.767  -1.877  38.140  1.00  0.140          C  
ATOM   3629  O   THR A 243      34.789  -1.470  39.307  1.00  0.280          O  
ATOM   3630  CB  THR A 243      36.823  -2.078  36.774  1.00  0.180          C  
ATOM   3631  OG1 THR A 243      37.541  -2.298  38.000  1.00  0.180          O  
ATOM   3632  CG2 THR A 243      37.764  -1.422  35.777  1.00  0.180          C  
ATOM   3633  H   THR A 243      36.269   0.306  38.401  1.00  0.140          H  
ATOM   3634  HA  THR A 243      34.977  -1.102  36.161  1.00  0.160          H  
ATOM   3635  HB  THR A 243      36.483  -3.035  36.372  1.00  0.210          H  
ATOM   3636  HG1 THR A 243      38.204  -2.981  37.864  1.00  0.210          H  
ATOM   3637 1HG2 THR A 243      38.612  -2.079  35.595  1.00  0.210          H  
ATOM   3638 2HG2 THR A 243      37.238  -1.259  34.863  1.00  0.210          H  
ATOM   3639 3HG2 THR A 243      38.126  -0.478  36.160  1.00  0.210          H  
ATOM   3640  N   VAL A 244      34.077  -2.955  37.754  1.00  0.070          N  
ATOM   3641  CA  VAL A 244      33.355  -3.832  38.692  1.00  0.060          C  
ATOM   3642  C   VAL A 244      33.415  -5.300  38.270  1.00  0.070          C  
ATOM   3643  O   VAL A 244      33.387  -5.618  37.079  1.00  0.120          O  
ATOM   3644  CB  VAL A 244      31.863  -3.399  38.842  1.00  0.090          C  
ATOM   3645  CG1 VAL A 244      31.146  -3.533  37.544  1.00  0.090          C  
ATOM   3646  CG2 VAL A 244      31.116  -4.232  39.888  1.00  0.090          C  
ATOM   3647  H   VAL A 244      34.097  -3.153  36.751  1.00  0.080          H  
ATOM   3648  HA  VAL A 244      33.827  -3.740  39.671  1.00  0.070          H  
ATOM   3649  HB  VAL A 244      31.852  -2.352  39.142  1.00  0.110          H  
ATOM   3650 1HG1 VAL A 244      30.122  -3.181  37.645  1.00  0.110          H  
ATOM   3651 2HG1 VAL A 244      31.665  -2.940  36.826  1.00  0.110          H  
ATOM   3652 3HG1 VAL A 244      31.128  -4.568  37.215  1.00  0.110          H  
ATOM   3653 1HG2 VAL A 244      30.103  -3.855  39.963  1.00  0.110          H  
ATOM   3654 2HG2 VAL A 244      31.074  -5.276  39.610  1.00  0.110          H  
ATOM   3655 3HG2 VAL A 244      31.607  -4.130  40.855  1.00  0.110          H  
ATOM   3656  N   THR A 245      33.477  -6.198  39.250  1.00  0.050          N  
ATOM   3657  CA  THR A 245      33.362  -7.630  38.983  1.00  0.050          C  
ATOM   3658  C   THR A 245      32.124  -8.089  39.742  1.00  0.050          C  
ATOM   3659  O   THR A 245      32.008  -7.832  40.943  1.00  0.070          O  
ATOM   3660  CB  THR A 245      34.599  -8.434  39.445  1.00  0.070          C  
ATOM   3661  OG1 THR A 245      35.767  -7.955  38.766  1.00  0.070          O  
ATOM   3662  CG2 THR A 245      34.403  -9.923  39.094  1.00  0.070          C  
ATOM   3663  H   THR A 245      33.543  -5.880  40.207  1.00  0.060          H  
ATOM   3664  HA  THR A 245      33.200  -7.801  37.921  1.00  0.060          H  
ATOM   3665  HB  THR A 245      34.734  -8.326  40.520  1.00  0.080          H  
ATOM   3666  HG1 THR A 245      35.972  -7.074  39.083  1.00  0.080          H  
ATOM   3667 1HG2 THR A 245      35.279 -10.484  39.410  1.00  0.080          H  
ATOM   3668 2HG2 THR A 245      33.522 -10.318  39.604  1.00  0.080          H  
ATOM   3669 3HG2 THR A 245      34.272 -10.025  38.015  1.00  0.080          H  
ATOM   3670  N   THR A 246      31.191  -8.734  39.054  1.00  0.060          N  
ATOM   3671  CA  THR A 246      29.956  -9.165  39.704  1.00  0.060          C  
ATOM   3672  C   THR A 246      30.093 -10.523  40.384  1.00  0.070          C  
ATOM   3673  O   THR A 246      31.057 -11.261  40.170  1.00  0.090          O  
ATOM   3674  CB  THR A 246      28.790  -9.253  38.709  1.00  0.080          C  
ATOM   3675  OG1 THR A 246      29.037 -10.315  37.788  1.00  0.080          O  
ATOM   3676  CG2 THR A 246      28.690  -7.932  37.946  1.00  0.080          C  
ATOM   3677  H   THR A 246      31.343  -8.899  38.055  1.00  0.070          H  
ATOM   3678  HA  THR A 246      29.698  -8.434  40.470  1.00  0.070          H  
ATOM   3679  HB  THR A 246      27.857  -9.443  39.238  1.00  0.100          H  
ATOM   3680  HG1 THR A 246      28.821 -11.166  38.238  1.00  0.100          H  
ATOM   3681 1HG2 THR A 246      27.864  -7.982  37.235  1.00  0.100          H  
ATOM   3682 2HG2 THR A 246      28.515  -7.137  38.659  1.00  0.100          H  
ATOM   3683 3HG2 THR A 246      29.616  -7.734  37.408  1.00  0.100          H  
ATOM   3684  N   ALA A 247      29.099 -10.858  41.203  1.00  0.070          N  
ATOM   3685  CA  ALA A 247      29.012 -12.174  41.821  1.00  0.090          C  
ATOM   3686  C   ALA A 247      28.578 -13.164  40.763  1.00  0.090          C  
ATOM   3687  O   ALA A 247      27.866 -12.773  39.836  1.00  0.080          O  
ATOM   3688  CB  ALA A 247      28.025 -12.175  42.972  1.00  0.120          C  
ATOM   3689  H   ALA A 247      28.367 -10.185  41.372  1.00  0.080          H  
ATOM   3690  HA  ALA A 247      30.001 -12.460  42.180  1.00  0.110          H  
ATOM   3691 1HB  ALA A 247      27.979 -13.174  43.407  1.00  0.140          H  
ATOM   3692 2HB  ALA A 247      28.346 -11.462  43.730  1.00  0.140          H  
ATOM   3693 3HB  ALA A 247      27.042 -11.898  42.604  1.00  0.140          H  
ATOM   3694  N   SER A 248      28.960 -14.431  40.901  1.00  0.120          N  
ATOM   3695  CA  SER A 248      28.502 -15.441  39.954  1.00  0.150          C  
ATOM   3696  C   SER A 248      26.996 -15.586  39.987  1.00  0.120          C  
ATOM   3697  O   SER A 248      26.399 -15.687  41.065  1.00  0.150          O  
ATOM   3698  CB  SER A 248      29.125 -16.786  40.282  1.00  0.200          C  
ATOM   3699  OG  SER A 248      30.525 -16.752  40.171  1.00  0.200          O  
ATOM   3700  H   SER A 248      29.568 -14.707  41.658  1.00  0.140          H  
ATOM   3701  HA  SER A 248      28.769 -15.147  38.944  1.00  0.180          H  
ATOM   3702 1HB  SER A 248      28.844 -17.078  41.292  1.00  0.240          H  
ATOM   3703 2HB  SER A 248      28.723 -17.538  39.601  1.00  0.240          H  
ATOM   3704  HG  SER A 248      30.829 -17.639  40.388  1.00  0.240          H  
ATOM   3705  N   LYS A 249      26.400 -15.690  38.798  1.00  0.090          N  
ATOM   3706  CA  LYS A 249      24.969 -15.899  38.641  1.00  0.090          C  
ATOM   3707  C   LYS A 249      24.748 -17.144  37.799  1.00  0.110          C  
ATOM   3708  O   LYS A 249      25.500 -17.400  36.857  1.00  0.160          O  
ATOM   3709  CB  LYS A 249      24.322 -14.694  37.936  1.00  0.130          C  
ATOM   3710  CG  LYS A 249      24.510 -13.330  38.633  1.00  0.130          C  
ATOM   3711  CD  LYS A 249      23.767 -13.239  39.957  1.00  0.130          C  
ATOM   3712  CE  LYS A 249      23.907 -11.861  40.579  1.00  0.130          C  
ATOM   3713  NZ  LYS A 249      23.205 -11.772  41.905  1.00  0.130          N  
ATOM   3714  H   LYS A 249      26.967 -15.548  37.958  1.00  0.110          H  
ATOM   3715  HA  LYS A 249      24.515 -16.060  39.617  1.00  0.110          H  
ATOM   3716 1HB  LYS A 249      24.748 -14.601  36.934  1.00  0.150          H  
ATOM   3717 2HB  LYS A 249      23.253 -14.873  37.818  1.00  0.150          H  
ATOM   3718 1HG  LYS A 249      25.571 -13.164  38.811  1.00  0.150          H  
ATOM   3719 2HG  LYS A 249      24.153 -12.545  37.973  1.00  0.150          H  
ATOM   3720 1HD  LYS A 249      22.713 -13.467  39.810  1.00  0.150          H  
ATOM   3721 2HD  LYS A 249      24.190 -13.964  40.656  1.00  0.150          H  
ATOM   3722 1HE  LYS A 249      24.969 -11.645  40.723  1.00  0.150          H  
ATOM   3723 2HE  LYS A 249      23.483 -11.117  39.902  1.00  0.150          H  
ATOM   3724 1HZ  LYS A 249      23.321 -10.846  42.293  1.00  0.150          H  
ATOM   3725 2HZ  LYS A 249      22.219 -11.963  41.783  1.00  0.150          H  
ATOM   3726 3HZ  LYS A 249      23.603 -12.453  42.538  1.00  0.150          H  
ATOM   3727  N   SER A 250      23.719 -17.911  38.117  1.00  0.090          N  
ATOM   3728  CA  SER A 250      23.422 -19.107  37.337  1.00  0.100          C  
ATOM   3729  C   SER A 250      22.305 -18.887  36.326  1.00  0.110          C  
ATOM   3730  O   SER A 250      21.182 -18.523  36.692  1.00  0.140          O  
ATOM   3731  CB  SER A 250      23.065 -20.249  38.265  1.00  0.140          C  
ATOM   3732  OG  SER A 250      22.637 -21.372  37.546  1.00  0.140          O  
ATOM   3733  H   SER A 250      23.133 -17.670  38.904  1.00  0.110          H  
ATOM   3734  HA  SER A 250      24.319 -19.393  36.785  1.00  0.120          H  
ATOM   3735 1HB  SER A 250      23.940 -20.511  38.860  1.00  0.160          H  
ATOM   3736 2HB  SER A 250      22.283 -19.933  38.951  1.00  0.160          H  
ATOM   3737  HG  SER A 250      22.526 -22.071  38.193  1.00  0.160          H  
ATOM   3738  N   ILE A 251      22.623 -19.073  35.044  1.00  0.110          N  
ATOM   3739  CA  ILE A 251      21.622 -18.918  33.992  1.00  0.110          C  
ATOM   3740  C   ILE A 251      21.374 -20.279  33.346  1.00  0.120          C  
ATOM   3741  O   ILE A 251      22.295 -20.916  32.824  1.00  0.120          O  
ATOM   3742  CB  ILE A 251      22.034 -17.870  32.924  1.00  0.150          C  
ATOM   3743  CG1 ILE A 251      22.241 -16.482  33.607  1.00  0.150          C  
ATOM   3744  CG2 ILE A 251      20.937 -17.775  31.819  1.00  0.150          C  
ATOM   3745  CD1 ILE A 251      22.831 -15.396  32.707  1.00  0.150          C  
ATOM   3746  H   ILE A 251      23.586 -19.351  34.822  1.00  0.130          H  
ATOM   3747  HA  ILE A 251      20.687 -18.585  34.440  1.00  0.130          H  
ATOM   3748  HB  ILE A 251      22.980 -18.171  32.474  1.00  0.180          H  
ATOM   3749 1HG1 ILE A 251      21.284 -16.140  33.988  1.00  0.180          H  
ATOM   3750 2HG1 ILE A 251      22.921 -16.615  34.451  1.00  0.180          H  
ATOM   3751 1HG2 ILE A 251      21.219 -17.059  31.055  1.00  0.180          H  
ATOM   3752 2HG2 ILE A 251      20.799 -18.742  31.345  1.00  0.180          H  
ATOM   3753 3HG2 ILE A 251      19.994 -17.464  32.267  1.00  0.180          H  
ATOM   3754 1HD1 ILE A 251      22.947 -14.479  33.283  1.00  0.180          H  
ATOM   3755 2HD1 ILE A 251      23.808 -15.718  32.339  1.00  0.180          H  
ATOM   3756 3HD1 ILE A 251      22.175 -15.200  31.863  1.00  0.180          H  
ATOM   3757  N   ALA A 252      20.130 -20.744  33.424  1.00  0.120          N  
ATOM   3758  CA  ALA A 252      19.734 -22.043  32.881  1.00  0.130          C  
ATOM   3759  C   ALA A 252      19.826 -22.063  31.366  1.00  0.120          C  
ATOM   3760  O   ALA A 252      19.697 -21.027  30.722  1.00  0.120          O  
ATOM   3761  CB  ALA A 252      18.326 -22.394  33.305  1.00  0.180          C  
ATOM   3762  H   ALA A 252      19.444 -20.165  33.893  1.00  0.140          H  
ATOM   3763  HA  ALA A 252      20.414 -22.792  33.271  1.00  0.160          H  
ATOM   3764 1HB  ALA A 252      18.065 -23.376  32.908  1.00  0.210          H  
ATOM   3765 2HB  ALA A 252      18.267 -22.413  34.391  1.00  0.210          H  
ATOM   3766 3HB  ALA A 252      17.634 -21.660  32.919  1.00  0.210          H  
ATOM   3767  N   ALA A 253      20.060 -23.221  30.773  1.00  0.120          N  
ATOM   3768  CA  ALA A 253      20.074 -23.232  29.320  1.00  0.120          C  
ATOM   3769  C   ALA A 253      18.714 -22.772  28.804  1.00  0.120          C  
ATOM   3770  O   ALA A 253      17.683 -23.246  29.287  1.00  0.130          O  
ATOM   3771  CB  ALA A 253      20.369 -24.624  28.817  1.00  0.170          C  
ATOM   3772  H   ALA A 253      20.160 -24.082  31.291  1.00  0.140          H  
ATOM   3773  HA  ALA A 253      20.838 -22.537  28.963  1.00  0.140          H  
ATOM   3774 1HB  ALA A 253      20.374 -24.622  27.735  1.00  0.200          H  
ATOM   3775 2HB  ALA A 253      21.314 -24.931  29.172  1.00  0.200          H  
ATOM   3776 3HB  ALA A 253      19.607 -25.313  29.171  1.00  0.200          H  
ATOM   3777  N   GLY A 254      18.692 -21.892  27.796  1.00  0.120          N  
ATOM   3778  CA  GLY A 254      17.458 -21.409  27.188  1.00  0.130          C  
ATOM   3779  C   GLY A 254      16.887 -20.204  27.935  1.00  0.130          C  
ATOM   3780  O   GLY A 254      15.886 -19.613  27.519  1.00  0.140          O  
ATOM   3781  H   GLY A 254      19.554 -21.478  27.437  1.00  0.140          H  
ATOM   3782 1HA  GLY A 254      17.660 -21.131  26.153  1.00  0.160          H  
ATOM   3783 2HA  GLY A 254      16.724 -22.212  27.171  1.00  0.160          H  
ATOM   3784  N   ALA A 255      17.523 -19.853  29.047  1.00  0.120          N  
ATOM   3785  CA  ALA A 255      17.130 -18.758  29.909  1.00  0.120          C  
ATOM   3786  C   ALA A 255      18.022 -17.554  29.700  1.00  0.110          C  
ATOM   3787  O   ALA A 255      19.037 -17.615  28.989  1.00  0.110          O  
ATOM   3788  CB  ALA A 255      17.176 -19.171  31.370  1.00  0.170          C  
ATOM   3789  H   ALA A 255      18.344 -20.389  29.338  1.00  0.140          H  
ATOM   3790  HA  ALA A 255      16.109 -18.476  29.652  1.00  0.140          H  
ATOM   3791 1HB  ALA A 255      16.850 -18.343  31.996  1.00  0.200          H  
ATOM   3792 2HB  ALA A 255      16.518 -20.023  31.518  1.00  0.200          H  
ATOM   3793 3HB  ALA A 255      18.179 -19.437  31.636  1.00  0.200          H  
ATOM   3794  N   SER A 256      17.630 -16.466  30.344  1.00  0.110          N  
ATOM   3795  CA  SER A 256      18.380 -15.233  30.361  1.00  0.100          C  
ATOM   3796  C   SER A 256      18.146 -14.577  31.707  1.00  0.120          C  
ATOM   3797  O   SER A 256      17.194 -14.916  32.420  1.00  0.150          O  
ATOM   3798  CB  SER A 256      17.930 -14.316  29.243  1.00  0.140          C  
ATOM   3799  OG  SER A 256      16.613 -13.890  29.443  1.00  0.140          O  
ATOM   3800  H   SER A 256      16.766 -16.485  30.867  1.00  0.130          H  
ATOM   3801  HA  SER A 256      19.440 -15.453  30.263  1.00  0.120          H  
ATOM   3802 1HB  SER A 256      18.591 -13.451  29.194  1.00  0.170          H  
ATOM   3803 2HB  SER A 256      18.008 -14.841  28.292  1.00  0.170          H  
ATOM   3804  HG  SER A 256      16.407 -13.319  28.701  1.00  0.170          H  
ATOM   3805  N   ALA A 257      18.996 -13.625  32.060  1.00  0.100          N  
ATOM   3806  CA  ALA A 257      18.816 -12.918  33.318  1.00  0.120          C  
ATOM   3807  C   ALA A 257      19.333 -11.492  33.276  1.00  0.080          C  
ATOM   3808  O   ALA A 257      20.239 -11.161  32.506  1.00  0.080          O  
ATOM   3809  CB  ALA A 257      19.532 -13.665  34.430  1.00  0.160          C  
ATOM   3810  H   ALA A 257      19.779 -13.422  31.436  1.00  0.120          H  
ATOM   3811  HA  ALA A 257      17.747 -12.880  33.532  1.00  0.140          H  
ATOM   3812 1HB  ALA A 257      19.370 -13.151  35.378  1.00  0.190          H  
ATOM   3813 2HB  ALA A 257      19.143 -14.683  34.495  1.00  0.190          H  
ATOM   3814 3HB  ALA A 257      20.596 -13.694  34.213  1.00  0.190          H  
ATOM   3815  N   ASP A 258      18.747 -10.657  34.133  1.00  0.080          N  
ATOM   3816  CA  ASP A 258      19.181  -9.281  34.333  1.00  0.100          C  
ATOM   3817  C   ASP A 258      20.212  -9.234  35.443  1.00  0.090          C  
ATOM   3818  O   ASP A 258      19.889  -9.487  36.607  1.00  0.190          O  
ATOM   3819  CB  ASP A 258      17.996  -8.398  34.741  1.00  0.130          C  
ATOM   3820  CG  ASP A 258      16.969  -8.149  33.632  1.00  0.130          C  
ATOM   3821  OD1 ASP A 258      17.333  -7.652  32.583  1.00  0.130          O  
ATOM   3822  OD2 ASP A 258      15.825  -8.472  33.831  1.00  0.130          O  
ATOM   3823  H   ASP A 258      17.976 -10.999  34.692  1.00  0.100          H  
ATOM   3824  HA  ASP A 258      19.634  -8.903  33.415  1.00  0.120          H  
ATOM   3825 1HB  ASP A 258      17.485  -8.855  35.588  1.00  0.160          H  
ATOM   3826 2HB  ASP A 258      18.377  -7.436  35.083  1.00  0.160          H  
ATOM   3827  N   VAL A 259      21.443  -8.932  35.093  1.00  0.050          N  
ATOM   3828  CA  VAL A 259      22.512  -8.899  36.061  1.00  0.050          C  
ATOM   3829  C   VAL A 259      22.710  -7.453  36.480  1.00  0.060          C  
ATOM   3830  O   VAL A 259      22.834  -6.565  35.635  1.00  0.070          O  
ATOM   3831  CB  VAL A 259      23.808  -9.486  35.455  1.00  0.070          C  
ATOM   3832  CG1 VAL A 259      24.965  -9.433  36.495  1.00  0.070          C  
ATOM   3833  CG2 VAL A 259      23.538 -10.930  34.968  1.00  0.070          C  
ATOM   3834  H   VAL A 259      21.644  -8.749  34.110  1.00  0.060          H  
ATOM   3835  HA  VAL A 259      22.228  -9.487  36.934  1.00  0.060          H  
ATOM   3836  HB  VAL A 259      24.103  -8.879  34.604  1.00  0.080          H  
ATOM   3837 1HG1 VAL A 259      25.873  -9.838  36.056  1.00  0.080          H  
ATOM   3838 2HG1 VAL A 259      25.150  -8.403  36.805  1.00  0.080          H  
ATOM   3839 3HG1 VAL A 259      24.700 -10.028  37.368  1.00  0.080          H  
ATOM   3840 1HG2 VAL A 259      24.445 -11.338  34.520  1.00  0.080          H  
ATOM   3841 2HG2 VAL A 259      23.236 -11.548  35.809  1.00  0.080          H  
ATOM   3842 3HG2 VAL A 259      22.738 -10.924  34.219  1.00  0.080          H  
ATOM   3843  N   THR A 260      22.719  -7.186  37.773  1.00  0.060          N  
ATOM   3844  CA  THR A 260      22.887  -5.813  38.204  1.00  0.070          C  
ATOM   3845  C   THR A 260      24.245  -5.625  38.848  1.00  0.060          C  
ATOM   3846  O   THR A 260      24.730  -6.492  39.583  1.00  0.060          O  
ATOM   3847  CB  THR A 260      21.768  -5.423  39.170  1.00  0.090          C  
ATOM   3848  OG1 THR A 260      21.804  -6.297  40.313  1.00  0.090          O  
ATOM   3849  CG2 THR A 260      20.421  -5.565  38.446  1.00  0.090          C  
ATOM   3850  H   THR A 260      22.597  -7.919  38.458  1.00  0.070          H  
ATOM   3851  HA  THR A 260      22.834  -5.153  37.342  1.00  0.080          H  
ATOM   3852  HB  THR A 260      21.904  -4.393  39.498  1.00  0.110          H  
ATOM   3853  HG1 THR A 260      22.613  -6.132  40.819  1.00  0.110          H  
ATOM   3854 1HG2 THR A 260      19.614  -5.292  39.122  1.00  0.110          H  
ATOM   3855 2HG2 THR A 260      20.410  -4.903  37.578  1.00  0.110          H  
ATOM   3856 3HG2 THR A 260      20.280  -6.593  38.117  1.00  0.110          H  
ATOM   3857  N   SER A 261      24.824  -4.454  38.611  1.00  0.070          N  
ATOM   3858  CA  SER A 261      26.143  -4.100  39.128  1.00  0.070          C  
ATOM   3859  C   SER A 261      26.293  -2.601  39.342  1.00  0.060          C  
ATOM   3860  O   SER A 261      25.512  -1.805  38.811  1.00  0.080          O  
ATOM   3861  CB  SER A 261      27.188  -4.522  38.123  1.00  0.100          C  
ATOM   3862  OG  SER A 261      27.064  -3.748  36.964  1.00  0.100          O  
ATOM   3863  H   SER A 261      24.342  -3.812  37.973  1.00  0.080          H  
ATOM   3864  HA  SER A 261      26.298  -4.613  40.077  1.00  0.080          H  
ATOM   3865 1HB  SER A 261      28.183  -4.418  38.540  1.00  0.120          H  
ATOM   3866 2HB  SER A 261      27.036  -5.559  37.870  1.00  0.120          H  
ATOM   3867  HG  SER A 261      27.749  -4.044  36.339  1.00  0.120          H  
ATOM   3868  N   THR A 262      27.284  -2.211  40.148  1.00  0.040          N  
ATOM   3869  CA  THR A 262      27.561  -0.792  40.358  1.00  0.050          C  
ATOM   3870  C   THR A 262      29.036  -0.470  40.139  1.00  0.050          C  
ATOM   3871  O   THR A 262      29.908  -1.099  40.740  1.00  0.050          O  
ATOM   3872  CB  THR A 262      27.161  -0.336  41.785  1.00  0.070          C  
ATOM   3873  OG1 THR A 262      25.768  -0.582  42.002  1.00  0.070          O  
ATOM   3874  CG2 THR A 262      27.405   1.173  41.941  1.00  0.070          C  
ATOM   3875  H   THR A 262      27.874  -2.902  40.587  1.00  0.050          H  
ATOM   3876  HA  THR A 262      26.982  -0.218  39.641  1.00  0.060          H  
ATOM   3877  HB  THR A 262      27.743  -0.880  42.525  1.00  0.080          H  
ATOM   3878  HG1 THR A 262      25.616  -1.524  42.033  1.00  0.080          H  
ATOM   3879 1HG2 THR A 262      27.104   1.477  42.941  1.00  0.080          H  
ATOM   3880 2HG2 THR A 262      28.453   1.416  41.802  1.00  0.080          H  
ATOM   3881 3HG2 THR A 262      26.807   1.711  41.203  1.00  0.080          H  
ATOM   3882  N   ILE A 263      29.288   0.581  39.365  1.00  0.050          N  
ATOM   3883  CA  ILE A 263      30.633   1.085  39.084  1.00  0.040          C  
ATOM   3884  C   ILE A 263      30.823   2.462  39.688  1.00  0.050          C  
ATOM   3885  O   ILE A 263      29.966   3.333  39.550  1.00  0.050          O  
ATOM   3886  CB  ILE A 263      30.952   1.161  37.557  1.00  0.060          C  
ATOM   3887  CG1 ILE A 263      30.913  -0.223  36.985  1.00  0.060          C  
ATOM   3888  CG2 ILE A 263      32.325   1.873  37.289  1.00  0.060          C  
ATOM   3889  CD1 ILE A 263      30.997  -0.325  35.479  1.00  0.060          C  
ATOM   3890  H   ILE A 263      28.470   1.060  38.971  1.00  0.060          H  
ATOM   3891  HA  ILE A 263      31.359   0.413  39.543  1.00  0.050          H  
ATOM   3892  HB  ILE A 263      30.182   1.714  37.061  1.00  0.070          H  
ATOM   3893 1HG1 ILE A 263      31.735  -0.770  37.409  1.00  0.070          H  
ATOM   3894 2HG1 ILE A 263      29.983  -0.687  37.299  1.00  0.070          H  
ATOM   3895 1HG2 ILE A 263      32.527   1.931  36.227  1.00  0.070          H  
ATOM   3896 2HG2 ILE A 263      32.310   2.889  37.676  1.00  0.070          H  
ATOM   3897 3HG2 ILE A 263      33.126   1.314  37.775  1.00  0.070          H  
ATOM   3898 1HD1 ILE A 263      30.942  -1.356  35.199  1.00  0.070          H  
ATOM   3899 2HD1 ILE A 263      30.176   0.212  35.018  1.00  0.070          H  
ATOM   3900 3HD1 ILE A 263      31.926   0.077  35.139  1.00  0.070          H  
ATOM   3901  N   THR A 264      31.922   2.662  40.402  1.00  0.050          N  
ATOM   3902  CA  THR A 264      32.185   3.996  40.913  1.00  0.060          C  
ATOM   3903  C   THR A 264      33.148   4.653  39.940  1.00  0.060          C  
ATOM   3904  O   THR A 264      34.243   4.137  39.712  1.00  0.070          O  
ATOM   3905  CB  THR A 264      32.790   3.981  42.324  1.00  0.080          C  
ATOM   3906  OG1 THR A 264      31.876   3.350  43.235  1.00  0.080          O  
ATOM   3907  CG2 THR A 264      33.021   5.417  42.770  1.00  0.080          C  
ATOM   3908  H   THR A 264      32.588   1.915  40.541  1.00  0.060          H  
ATOM   3909  HA  THR A 264      31.263   4.575  40.932  1.00  0.070          H  
ATOM   3910  HB  THR A 264      33.733   3.439  42.324  1.00  0.100          H  
ATOM   3911  HG1 THR A 264      31.816   2.416  43.026  1.00  0.100          H  
ATOM   3912 1HG2 THR A 264      33.437   5.416  43.774  1.00  0.100          H  
ATOM   3913 2HG2 THR A 264      33.715   5.924  42.098  1.00  0.100          H  
ATOM   3914 3HG2 THR A 264      32.066   5.946  42.767  1.00  0.100          H  
ATOM   3915  N   ALA A 265      32.721   5.764  39.353  1.00  0.060          N  
ATOM   3916  CA  ALA A 265      33.501   6.490  38.366  1.00  0.070          C  
ATOM   3917  C   ALA A 265      34.361   7.576  39.027  1.00  0.070          C  
ATOM   3918  O   ALA A 265      33.878   8.480  39.729  1.00  0.080          O  
ATOM   3919  CB  ALA A 265      32.567   7.057  37.316  1.00  0.090          C  
ATOM   3920  H   ALA A 265      31.788   6.093  39.600  1.00  0.070          H  
ATOM   3921  HA  ALA A 265      34.179   5.788  37.881  1.00  0.080          H  
ATOM   3922 1HB  ALA A 265      33.114   7.572  36.571  1.00  0.110          H  
ATOM   3923 2HB  ALA A 265      32.014   6.246  36.863  1.00  0.110          H  
ATOM   3924 3HB  ALA A 265      31.900   7.716  37.770  1.00  0.110          H  
ATOM   3925  N   ALA A 266      35.653   7.511  38.757  1.00  0.100          N  
ATOM   3926  CA  ALA A 266      36.659   8.389  39.328  1.00  0.100          C  
ATOM   3927  C   ALA A 266      36.725   9.767  38.698  1.00  0.080          C  
ATOM   3928  O   ALA A 266      37.590  10.017  37.859  1.00  0.090          O  
ATOM   3929  CB  ALA A 266      38.022   7.735  39.190  1.00  0.140          C  
ATOM   3930  H   ALA A 266      35.980   6.746  38.172  1.00  0.120          H  
ATOM   3931  HA  ALA A 266      36.422   8.515  40.386  1.00  0.120          H  
ATOM   3932 1HB  ALA A 266      38.775   8.367  39.660  1.00  0.170          H  
ATOM   3933 2HB  ALA A 266      38.002   6.759  39.678  1.00  0.170          H  
ATOM   3934 3HB  ALA A 266      38.260   7.605  38.135  1.00  0.170          H  
ATOM   3935  N   SER A 267      35.826  10.662  39.109  1.00  0.060          N  
ATOM   3936  CA  SER A 267      35.775  12.028  38.594  1.00  0.070          C  
ATOM   3937  C   SER A 267      35.658  12.114  37.068  1.00  0.080          C  
ATOM   3938  O   SER A 267      36.506  12.737  36.429  1.00  0.080          O  
ATOM   3939  CB  SER A 267      37.008  12.810  39.046  1.00  0.090          C  
ATOM   3940  OG  SER A 267      37.096  12.885  40.455  1.00  0.090          O  
ATOM   3941  H   SER A 267      35.120  10.402  39.812  1.00  0.070          H  
ATOM   3942  HA  SER A 267      34.912  12.523  39.041  1.00  0.080          H  
ATOM   3943 1HB  SER A 267      37.906  12.347  38.650  1.00  0.110          H  
ATOM   3944 2HB  SER A 267      36.960  13.818  38.640  1.00  0.110          H  
ATOM   3945  HG  SER A 267      36.467  13.588  40.732  1.00  0.110          H  
ATOM   3946  N   PRO A 268      34.632  11.499  36.445  1.00  0.090          N  
ATOM   3947  CA  PRO A 268      34.411  11.487  35.012  1.00  0.100          C  
ATOM   3948  C   PRO A 268      34.155  12.888  34.509  1.00  0.060          C  
ATOM   3949  O   PRO A 268      33.564  13.695  35.228  1.00  0.070          O  
ATOM   3950  CB  PRO A 268      33.129  10.672  34.863  1.00  0.150          C  
ATOM   3951  CG  PRO A 268      32.442  10.772  36.208  1.00  0.150          C  
ATOM   3952  CD  PRO A 268      33.564  10.845  37.216  1.00  0.150          C  
ATOM   3953  HA  PRO A 268      35.266  11.020  34.498  1.00  0.120          H  
ATOM   3954 1HB  PRO A 268      32.526  11.129  34.064  1.00  0.180          H  
ATOM   3955 2HB  PRO A 268      33.337   9.671  34.549  1.00  0.180          H  
ATOM   3956 1HG  PRO A 268      31.797  11.664  36.227  1.00  0.180          H  
ATOM   3957 2HG  PRO A 268      31.787   9.908  36.366  1.00  0.180          H  
ATOM   3958 1HD  PRO A 268      33.245  11.440  38.078  1.00  0.180          H  
ATOM   3959 2HD  PRO A 268      33.861   9.844  37.494  1.00  0.180          H  
ATOM   3960  N   LYS A 269      34.550  13.162  33.274  1.00  0.060          N  
ATOM   3961  CA  LYS A 269      34.241  14.446  32.663  1.00  0.050          C  
ATOM   3962  C   LYS A 269      32.793  14.417  32.229  1.00  0.040          C  
ATOM   3963  O   LYS A 269      32.327  13.366  31.791  1.00  0.040          O  
ATOM   3964  CB  LYS A 269      35.108  14.706  31.435  1.00  0.070          C  
ATOM   3965  CG  LYS A 269      36.591  14.890  31.684  1.00  0.070          C  
ATOM   3966  CD  LYS A 269      37.310  15.132  30.353  1.00  0.070          C  
ATOM   3967  CE  LYS A 269      38.800  15.358  30.524  1.00  0.070          C  
ATOM   3968  NZ  LYS A 269      39.484  15.502  29.204  1.00  0.070          N  
ATOM   3969  H   LYS A 269      35.064  12.457  32.751  1.00  0.070          H  
ATOM   3970  HA  LYS A 269      34.373  15.243  33.397  1.00  0.060          H  
ATOM   3971 1HB  LYS A 269      34.983  13.895  30.720  1.00  0.090          H  
ATOM   3972 2HB  LYS A 269      34.752  15.610  30.955  1.00  0.090          H  
ATOM   3973 1HG  LYS A 269      36.749  15.741  32.347  1.00  0.090          H  
ATOM   3974 2HG  LYS A 269      36.995  13.997  32.161  1.00  0.090          H  
ATOM   3975 1HD  LYS A 269      37.154  14.273  29.697  1.00  0.090          H  
ATOM   3976 2HD  LYS A 269      36.883  16.010  29.869  1.00  0.090          H  
ATOM   3977 1HE  LYS A 269      38.954  16.267  31.103  1.00  0.090          H  
ATOM   3978 2HE  LYS A 269      39.239  14.517  31.062  1.00  0.090          H  
ATOM   3979 1HZ  LYS A 269      40.471  15.660  29.348  1.00  0.090          H  
ATOM   3980 2HZ  LYS A 269      39.355  14.656  28.665  1.00  0.090          H  
ATOM   3981 3HZ  LYS A 269      39.087  16.281  28.693  1.00  0.090          H  
ATOM   3982  N   LEU A 270      32.110  15.554  32.288  1.00  0.040          N  
ATOM   3983  CA  LEU A 270      30.739  15.599  31.810  1.00  0.040          C  
ATOM   3984  C   LEU A 270      30.654  15.837  30.327  1.00  0.030          C  
ATOM   3985  O   LEU A 270      31.490  16.533  29.743  1.00  0.040          O  
ATOM   3986  CB  LEU A 270      29.927  16.724  32.469  1.00  0.060          C  
ATOM   3987  CG  LEU A 270      29.726  16.698  33.985  1.00  0.060          C  
ATOM   3988  CD1 LEU A 270      28.969  17.941  34.373  1.00  0.060          C  
ATOM   3989  CD2 LEU A 270      28.939  15.476  34.393  1.00  0.060          C  
ATOM   3990  H   LEU A 270      32.542  16.383  32.669  1.00  0.050          H  
ATOM   3991  HA  LEU A 270      30.273  14.642  32.014  1.00  0.050          H  
ATOM   3992 1HB  LEU A 270      30.394  17.670  32.213  1.00  0.070          H  
ATOM   3993 2HB  LEU A 270      28.930  16.715  32.011  1.00  0.070          H  
ATOM   3994  HG  LEU A 270      30.690  16.699  34.490  1.00  0.070          H  
ATOM   3995 1HD1 LEU A 270      28.807  17.961  35.426  1.00  0.070          H  
ATOM   3996 2HD1 LEU A 270      29.530  18.826  34.079  1.00  0.070          H  
ATOM   3997 3HD1 LEU A 270      28.023  17.927  33.874  1.00  0.070          H  
ATOM   3998 1HD2 LEU A 270      28.792  15.487  35.464  1.00  0.070          H  
ATOM   3999 2HD2 LEU A 270      27.978  15.492  33.893  1.00  0.070          H  
ATOM   4000 3HD2 LEU A 270      29.478  14.578  34.121  1.00  0.070          H  
ATOM   4001  N   TRP A 271      29.620  15.270  29.739  1.00  0.020          N  
ATOM   4002  CA  TRP A 271      29.261  15.503  28.361  1.00  0.030          C  
ATOM   4003  C   TRP A 271      28.554  16.844  28.327  1.00  0.020          C  
ATOM   4004  O   TRP A 271      27.676  17.097  29.160  1.00  0.040          O  
ATOM   4005  CB  TRP A 271      28.322  14.413  27.851  1.00  0.040          C  
ATOM   4006  CG  TRP A 271      27.996  14.516  26.395  1.00  0.040          C  
ATOM   4007  CD1 TRP A 271      28.662  13.911  25.391  1.00  0.040          C  
ATOM   4008  CD2 TRP A 271      26.943  15.287  25.761  1.00  0.040          C  
ATOM   4009  NE1 TRP A 271      28.092  14.223  24.194  1.00  0.040          N  
ATOM   4010  CE2 TRP A 271      27.039  15.055  24.400  1.00  0.040          C  
ATOM   4011  CE3 TRP A 271      25.952  16.139  26.235  1.00  0.040          C  
ATOM   4012  CZ2 TRP A 271      26.169  15.631  23.494  1.00  0.040          C  
ATOM   4013  CZ3 TRP A 271      25.090  16.726  25.341  1.00  0.040          C  
ATOM   4014  CH2 TRP A 271      25.187  16.477  23.997  1.00  0.040          C  
ATOM   4015  H   TRP A 271      29.023  14.694  30.324  1.00  0.020          H  
ATOM   4016  HA  TRP A 271      30.158  15.545  27.747  1.00  0.040          H  
ATOM   4017 1HB  TRP A 271      28.783  13.439  28.022  1.00  0.050          H  
ATOM   4018 2HB  TRP A 271      27.393  14.435  28.417  1.00  0.050          H  
ATOM   4019  HD1 TRP A 271      29.527  13.271  25.517  1.00  0.050          H  
ATOM   4020  HE1 TRP A 271      28.411  13.902  23.254  1.00  0.050          H  
ATOM   4021  HE3 TRP A 271      25.876  16.347  27.292  1.00  0.050          H  
ATOM   4022  HZ2 TRP A 271      26.243  15.443  22.421  1.00  0.050          H  
ATOM   4023  HZ3 TRP A 271      24.337  17.389  25.737  1.00  0.050          H  
ATOM   4024  HH2 TRP A 271      24.489  16.955  23.309  1.00  0.050          H  
ATOM   4025  N   SER A 272      28.868  17.662  27.344  1.00  0.020          N  
ATOM   4026  CA  SER A 272      28.218  18.949  27.176  1.00  0.020          C  
ATOM   4027  C   SER A 272      28.209  19.407  25.726  1.00  0.020          C  
ATOM   4028  O   SER A 272      28.755  18.746  24.848  1.00  0.020          O  
ATOM   4029  CB  SER A 272      28.939  19.974  28.005  1.00  0.030          C  
ATOM   4030  OG  SER A 272      30.210  20.191  27.476  1.00  0.030          O  
ATOM   4031  H   SER A 272      29.651  17.410  26.747  1.00  0.020          H  
ATOM   4032  HA  SER A 272      27.186  18.862  27.517  1.00  0.020          H  
ATOM   4033 1HB  SER A 272      28.378  20.904  28.019  1.00  0.030          H  
ATOM   4034 2HB  SER A 272      29.023  19.622  29.033  1.00  0.030          H  
ATOM   4035  HG  SER A 272      30.695  19.346  27.647  1.00  0.030          H  
ATOM   4036  N   ILE A 273      27.546  20.534  25.483  1.00  0.030          N  
ATOM   4037  CA  ILE A 273      27.462  21.154  24.163  1.00  0.030          C  
ATOM   4038  C   ILE A 273      28.838  21.624  23.685  1.00  0.030          C  
ATOM   4039  O   ILE A 273      29.197  21.473  22.521  1.00  0.050          O  
ATOM   4040  CB  ILE A 273      26.464  22.335  24.175  1.00  0.040          C  
ATOM   4041  CG1 ILE A 273      25.027  21.783  24.396  1.00  0.040          C  
ATOM   4042  CG2 ILE A 273      26.550  23.121  22.832  1.00  0.040          C  
ATOM   4043  CD1 ILE A 273      23.980  22.838  24.751  1.00  0.040          C  
ATOM   4044  H   ILE A 273      27.097  20.993  26.261  1.00  0.040          H  
ATOM   4045  HA  ILE A 273      27.097  20.408  23.460  1.00  0.040          H  
ATOM   4046  HB  ILE A 273      26.697  23.003  24.999  1.00  0.050          H  
ATOM   4047 1HG1 ILE A 273      24.708  21.286  23.474  1.00  0.050          H  
ATOM   4048 2HG1 ILE A 273      25.054  21.042  25.179  1.00  0.050          H  
ATOM   4049 1HG2 ILE A 273      25.852  23.947  22.834  1.00  0.050          H  
ATOM   4050 2HG2 ILE A 273      27.549  23.521  22.682  1.00  0.050          H  
ATOM   4051 3HG2 ILE A 273      26.306  22.446  22.002  1.00  0.050          H  
ATOM   4052 1HD1 ILE A 273      23.019  22.354  24.873  1.00  0.050          H  
ATOM   4053 2HD1 ILE A 273      24.257  23.332  25.683  1.00  0.050          H  
ATOM   4054 3HD1 ILE A 273      23.906  23.576  23.969  1.00  0.050          H  
ATOM   4055  N   LYS A 274      29.589  22.268  24.576  1.00  0.030          N  
ATOM   4056  CA  LYS A 274      30.906  22.782  24.216  1.00  0.040          C  
ATOM   4057  C   LYS A 274      31.986  21.703  24.306  1.00  0.030          C  
ATOM   4058  O   LYS A 274      32.972  21.740  23.568  1.00  0.040          O  
ATOM   4059  CB  LYS A 274      31.268  23.968  25.115  1.00  0.050          C  
ATOM   4060  CG  LYS A 274      30.334  25.201  24.978  1.00  0.050          C  
ATOM   4061  CD  LYS A 274      30.435  25.898  23.605  1.00  0.050          C  
ATOM   4062  CE  LYS A 274      29.491  27.103  23.535  1.00  0.050          C  
ATOM   4063  NZ  LYS A 274      29.549  27.817  22.212  1.00  0.050          N  
ATOM   4064  H   LYS A 274      29.238  22.381  25.515  1.00  0.040          H  
ATOM   4065  HA  LYS A 274      30.876  23.111  23.181  1.00  0.050          H  
ATOM   4066 1HB  LYS A 274      31.251  23.648  26.157  1.00  0.060          H  
ATOM   4067 2HB  LYS A 274      32.286  24.290  24.893  1.00  0.060          H  
ATOM   4068 1HG  LYS A 274      29.302  24.879  25.125  1.00  0.060          H  
ATOM   4069 2HG  LYS A 274      30.581  25.923  25.756  1.00  0.060          H  
ATOM   4070 1HD  LYS A 274      31.458  26.235  23.431  1.00  0.060          H  
ATOM   4071 2HD  LYS A 274      30.154  25.215  22.808  1.00  0.060          H  
ATOM   4072 1HE  LYS A 274      28.475  26.741  23.686  1.00  0.060          H  
ATOM   4073 2HE  LYS A 274      29.736  27.809  24.327  1.00  0.060          H  
ATOM   4074 1HZ  LYS A 274      28.899  28.582  22.202  1.00  0.060          H  
ATOM   4075 2HZ  LYS A 274      30.477  28.224  22.002  1.00  0.060          H  
ATOM   4076 3HZ  LYS A 274      29.310  27.191  21.455  1.00  0.060          H  
ATOM   4077  N   ASN A 275      31.802  20.746  25.210  1.00  0.030          N  
ATOM   4078  CA  ASN A 275      32.765  19.682  25.429  1.00  0.030          C  
ATOM   4079  C   ASN A 275      32.047  18.324  25.497  1.00  0.030          C  
ATOM   4080  O   ASN A 275      31.708  17.843  26.583  1.00  0.030          O  
ATOM   4081  CB  ASN A 275      33.567  19.940  26.689  1.00  0.040          C  
ATOM   4082  CG  ASN A 275      34.424  21.172  26.596  1.00  0.040          C  
ATOM   4083  OD1 ASN A 275      35.462  21.162  25.924  1.00  0.040          O  
ATOM   4084  ND2 ASN A 275      34.026  22.230  27.259  1.00  0.040          N  
ATOM   4085  H   ASN A 275      30.968  20.763  25.788  1.00  0.040          H  
ATOM   4086  HA  ASN A 275      33.472  19.680  24.607  1.00  0.040          H  
ATOM   4087 1HB  ASN A 275      32.893  20.044  27.537  1.00  0.050          H  
ATOM   4088 2HB  ASN A 275      34.211  19.085  26.887  1.00  0.050          H  
ATOM   4089 1HD2 ASN A 275      34.568  23.070  27.227  1.00  0.050          H  
ATOM   4090 2HD2 ASN A 275      33.185  22.201  27.796  1.00  0.050          H  
ATOM   4091  N   PRO A 276      31.770  17.673  24.357  1.00  0.030          N  
ATOM   4092  CA  PRO A 276      31.015  16.435  24.241  1.00  0.030          C  
ATOM   4093  C   PRO A 276      31.860  15.220  24.607  1.00  0.030          C  
ATOM   4094  O   PRO A 276      32.180  14.396  23.759  1.00  0.030          O  
ATOM   4095  CB  PRO A 276      30.618  16.442  22.766  1.00  0.040          C  
ATOM   4096  CG  PRO A 276      31.750  17.148  22.073  1.00  0.040          C  
ATOM   4097  CD  PRO A 276      32.216  18.220  23.047  1.00  0.040          C  
ATOM   4098  HA  PRO A 276      30.118  16.493  24.873  1.00  0.040          H  
ATOM   4099 1HB  PRO A 276      30.463  15.415  22.399  1.00  0.050          H  
ATOM   4100 2HB  PRO A 276      29.663  16.960  22.654  1.00  0.050          H  
ATOM   4101 1HG  PRO A 276      32.531  16.421  21.796  1.00  0.050          H  
ATOM   4102 2HG  PRO A 276      31.378  17.581  21.127  1.00  0.050          H  
ATOM   4103 1HD  PRO A 276      33.307  18.289  22.978  1.00  0.050          H  
ATOM   4104 2HD  PRO A 276      31.710  19.176  22.821  1.00  0.050          H  
ATOM   4105  N   ASN A 277      32.239  15.139  25.873  1.00  0.030          N  
ATOM   4106  CA  ASN A 277      33.078  14.060  26.381  1.00  0.030          C  
ATOM   4107  C   ASN A 277      32.348  12.719  26.402  1.00  0.030          C  
ATOM   4108  O   ASN A 277      31.314  12.564  27.056  1.00  0.030          O  
ATOM   4109  CB  ASN A 277      33.554  14.408  27.775  1.00  0.040          C  
ATOM   4110  CG  ASN A 277      34.536  15.551  27.805  1.00  0.040          C  
ATOM   4111  OD1 ASN A 277      35.634  15.484  27.228  1.00  0.040          O  
ATOM   4112  ND2 ASN A 277      34.162  16.613  28.461  1.00  0.040          N  
ATOM   4113  H   ASN A 277      31.969  15.911  26.484  1.00  0.040          H  
ATOM   4114  HA  ASN A 277      33.941  13.954  25.722  1.00  0.040          H  
ATOM   4115 1HB  ASN A 277      32.697  14.672  28.390  1.00  0.050          H  
ATOM   4116 2HB  ASN A 277      34.016  13.533  28.231  1.00  0.050          H  
ATOM   4117 1HD2 ASN A 277      34.778  17.398  28.529  1.00  0.050          H  
ATOM   4118 2HD2 ASN A 277      33.245  16.638  28.914  1.00  0.050          H  
ATOM   4119  N   LEU A 278      32.903  11.748  25.678  1.00  0.040          N  
ATOM   4120  CA  LEU A 278      32.321  10.414  25.564  1.00  0.040          C  
ATOM   4121  C   LEU A 278      33.185   9.332  26.186  1.00  0.040          C  
ATOM   4122  O   LEU A 278      34.423   9.379  26.128  1.00  0.060          O  
ATOM   4123  CB  LEU A 278      32.085  10.083  24.089  1.00  0.060          C  
ATOM   4124  CG  LEU A 278      31.130  11.027  23.321  1.00  0.060          C  
ATOM   4125  CD1 LEU A 278      31.180  10.683  21.873  1.00  0.060          C  
ATOM   4126  CD2 LEU A 278      29.695  10.860  23.837  1.00  0.060          C  
ATOM   4127  H   LEU A 278      33.752  11.957  25.172  1.00  0.050          H  
ATOM   4128  HA  LEU A 278      31.372  10.402  26.094  1.00  0.050          H  
ATOM   4129 1HB  LEU A 278      33.043  10.091  23.578  1.00  0.070          H  
ATOM   4130 2HB  LEU A 278      31.673   9.071  24.026  1.00  0.070          H  
ATOM   4131  HG  LEU A 278      31.442  12.056  23.447  1.00  0.070          H  
ATOM   4132 1HD1 LEU A 278      30.515  11.333  21.324  1.00  0.070          H  
ATOM   4133 2HD1 LEU A 278      32.196  10.810  21.509  1.00  0.070          H  
ATOM   4134 3HD1 LEU A 278      30.878   9.660  21.731  1.00  0.070          H  
ATOM   4135 1HD2 LEU A 278      29.035  11.522  23.286  1.00  0.070          H  
ATOM   4136 2HD2 LEU A 278      29.372   9.825  23.697  1.00  0.070          H  
ATOM   4137 3HD2 LEU A 278      29.646  11.108  24.887  1.00  0.070          H  
ATOM   4138  N   TYR A 279      32.502   8.331  26.729  1.00  0.040          N  
ATOM   4139  CA  TYR A 279      33.082   7.143  27.348  1.00  0.050          C  
ATOM   4140  C   TYR A 279      32.563   5.855  26.743  1.00  0.040          C  
ATOM   4141  O   TYR A 279      31.442   5.780  26.233  1.00  0.040          O  
ATOM   4142  CB  TYR A 279      32.801   7.121  28.851  1.00  0.070          C  
ATOM   4143  CG  TYR A 279      33.477   8.211  29.591  1.00  0.070          C  
ATOM   4144  CD1 TYR A 279      32.898   9.456  29.667  1.00  0.070          C  
ATOM   4145  CD2 TYR A 279      34.688   7.963  30.201  1.00  0.070          C  
ATOM   4146  CE1 TYR A 279      33.533  10.454  30.343  1.00  0.070          C  
ATOM   4147  CE2 TYR A 279      35.330   8.959  30.875  1.00  0.070          C  
ATOM   4148  CZ  TYR A 279      34.753  10.206  30.949  1.00  0.070          C  
ATOM   4149  OH  TYR A 279      35.372  11.223  31.615  1.00  0.070          O  
ATOM   4150  H   TYR A 279      31.482   8.412  26.715  1.00  0.050          H  
ATOM   4151  HA  TYR A 279      34.159   7.160  27.199  1.00  0.060          H  
ATOM   4152 1HB  TYR A 279      31.724   7.199  29.025  1.00  0.080          H  
ATOM   4153 2HB  TYR A 279      33.134   6.167  29.266  1.00  0.080          H  
ATOM   4154  HD1 TYR A 279      31.944   9.649  29.187  1.00  0.080          H  
ATOM   4155  HD2 TYR A 279      35.129   6.981  30.143  1.00  0.080          H  
ATOM   4156  HE1 TYR A 279      33.080  11.444  30.401  1.00  0.080          H  
ATOM   4157  HE2 TYR A 279      36.290   8.765  31.352  1.00  0.080          H  
ATOM   4158  HH  TYR A 279      34.786  11.991  31.593  1.00  0.080          H  
ATOM   4159  N   THR A 280      33.378   4.826  26.833  1.00  0.050          N  
ATOM   4160  CA  THR A 280      32.987   3.500  26.416  1.00  0.050          C  
ATOM   4161  C   THR A 280      32.826   2.619  27.633  1.00  0.050          C  
ATOM   4162  O   THR A 280      33.694   2.557  28.510  1.00  0.060          O  
ATOM   4163  CB  THR A 280      34.020   2.890  25.449  1.00  0.070          C  
ATOM   4164  OG1 THR A 280      34.096   3.719  24.285  1.00  0.070          O  
ATOM   4165  CG2 THR A 280      33.619   1.449  25.044  1.00  0.070          C  
ATOM   4166  H   THR A 280      34.303   4.966  27.235  1.00  0.060          H  
ATOM   4167  HA  THR A 280      32.024   3.549  25.907  1.00  0.060          H  
ATOM   4168  HB  THR A 280      34.998   2.877  25.934  1.00  0.080          H  
ATOM   4169  HG1 THR A 280      34.350   4.593  24.576  1.00  0.080          H  
ATOM   4170 1HG2 THR A 280      34.358   1.046  24.357  1.00  0.080          H  
ATOM   4171 2HG2 THR A 280      33.571   0.803  25.924  1.00  0.080          H  
ATOM   4172 3HG2 THR A 280      32.642   1.466  24.558  1.00  0.080          H  
ATOM   4173  N   VAL A 281      31.686   1.953  27.693  1.00  0.050          N  
ATOM   4174  CA  VAL A 281      31.407   1.034  28.770  1.00  0.070          C  
ATOM   4175  C   VAL A 281      31.528  -0.365  28.190  1.00  0.060          C  
ATOM   4176  O   VAL A 281      30.757  -0.760  27.307  1.00  0.060          O  
ATOM   4177  CB  VAL A 281      29.979   1.267  29.327  1.00  0.090          C  
ATOM   4178  CG1 VAL A 281      29.674   0.285  30.466  1.00  0.090          C  
ATOM   4179  CG2 VAL A 281      29.826   2.734  29.787  1.00  0.090          C  
ATOM   4180  H   VAL A 281      31.004   2.092  26.941  1.00  0.060          H  
ATOM   4181  HA  VAL A 281      32.140   1.157  29.567  1.00  0.080          H  
ATOM   4182  HB  VAL A 281      29.270   1.074  28.543  1.00  0.110          H  
ATOM   4183 1HG1 VAL A 281      28.661   0.456  30.811  1.00  0.110          H  
ATOM   4184 2HG1 VAL A 281      29.761  -0.742  30.110  1.00  0.110          H  
ATOM   4185 3HG1 VAL A 281      30.369   0.437  31.288  1.00  0.110          H  
ATOM   4186 1HG2 VAL A 281      28.814   2.903  30.151  1.00  0.110          H  
ATOM   4187 2HG2 VAL A 281      30.530   2.950  30.571  1.00  0.110          H  
ATOM   4188 3HG2 VAL A 281      30.019   3.394  28.945  1.00  0.110          H  
ATOM   4189  N   ARG A 282      32.511  -1.106  28.675  1.00  0.070          N  
ATOM   4190  CA  ARG A 282      32.790  -2.439  28.170  1.00  0.070          C  
ATOM   4191  C   ARG A 282      32.359  -3.517  29.140  1.00  0.070          C  
ATOM   4192  O   ARG A 282      32.728  -3.486  30.313  1.00  0.110          O  
ATOM   4193  CB  ARG A 282      34.276  -2.597  27.895  1.00  0.100          C  
ATOM   4194  CG  ARG A 282      34.702  -3.992  27.436  1.00  0.100          C  
ATOM   4195  CD  ARG A 282      36.106  -4.013  26.980  1.00  0.100          C  
ATOM   4196  NE  ARG A 282      36.260  -3.284  25.730  1.00  0.100          N  
ATOM   4197  CZ  ARG A 282      37.436  -2.974  25.141  1.00  0.100          C  
ATOM   4198  NH1 ARG A 282      38.578  -3.345  25.692  1.00  0.100          N  
ATOM   4199  NH2 ARG A 282      37.439  -2.299  24.000  1.00  0.100          N  
ATOM   4200  H   ARG A 282      33.104  -0.703  29.404  1.00  0.080          H  
ATOM   4201  HA  ARG A 282      32.255  -2.577  27.230  1.00  0.080          H  
ATOM   4202 1HB  ARG A 282      34.557  -1.897  27.112  1.00  0.120          H  
ATOM   4203 2HB  ARG A 282      34.843  -2.336  28.786  1.00  0.120          H  
ATOM   4204 1HG  ARG A 282      34.598  -4.709  28.254  1.00  0.120          H  
ATOM   4205 2HG  ARG A 282      34.065  -4.295  26.600  1.00  0.120          H  
ATOM   4206 1HD  ARG A 282      36.733  -3.544  27.737  1.00  0.120          H  
ATOM   4207 2HD  ARG A 282      36.422  -5.047  26.823  1.00  0.120          H  
ATOM   4208  HE  ARG A 282      35.382  -2.986  25.253  1.00  0.120          H  
ATOM   4209 1HH1 ARG A 282      38.578  -3.870  26.557  1.00  0.120          H  
ATOM   4210 2HH1 ARG A 282      39.457  -3.112  25.250  1.00  0.120          H  
ATOM   4211 1HH2 ARG A 282      36.552  -2.027  23.571  1.00  0.120          H  
ATOM   4212 2HH2 ARG A 282      38.307  -2.067  23.547  1.00  0.120          H  
ATOM   4213  N   THR A 283      31.609  -4.496  28.645  1.00  0.050          N  
ATOM   4214  CA  THR A 283      31.176  -5.626  29.459  1.00  0.060          C  
ATOM   4215  C   THR A 283      31.719  -6.943  28.931  1.00  0.060          C  
ATOM   4216  O   THR A 283      31.503  -7.314  27.774  1.00  0.080          O  
ATOM   4217  CB  THR A 283      29.621  -5.729  29.536  1.00  0.080          C  
ATOM   4218  OG1 THR A 283      29.073  -4.542  30.143  1.00  0.080          O  
ATOM   4219  CG2 THR A 283      29.190  -6.968  30.361  1.00  0.080          C  
ATOM   4220  H   THR A 283      31.336  -4.435  27.664  1.00  0.060          H  
ATOM   4221  HA  THR A 283      31.566  -5.500  30.468  1.00  0.070          H  
ATOM   4222  HB  THR A 283      29.217  -5.819  28.532  1.00  0.100          H  
ATOM   4223  HG1 THR A 283      29.179  -3.804  29.533  1.00  0.100          H  
ATOM   4224 1HG2 THR A 283      28.110  -7.008  30.392  1.00  0.100          H  
ATOM   4225 2HG2 THR A 283      29.563  -7.884  29.904  1.00  0.100          H  
ATOM   4226 3HG2 THR A 283      29.576  -6.893  31.371  1.00  0.100          H  
ATOM   4227  N   GLU A 284      32.391  -7.681  29.801  1.00  0.070          N  
ATOM   4228  CA  GLU A 284      32.910  -8.988  29.451  1.00  0.060          C  
ATOM   4229  C   GLU A 284      32.094 -10.037  30.180  1.00  0.080          C  
ATOM   4230  O   GLU A 284      31.914  -9.974  31.398  1.00  0.180          O  
ATOM   4231  CB  GLU A 284      34.377  -9.130  29.849  1.00  0.090          C  
ATOM   4232  CG  GLU A 284      35.353  -8.191  29.153  1.00  0.090          C  
ATOM   4233  CD  GLU A 284      36.773  -8.391  29.645  1.00  0.090          C  
ATOM   4234  OE1 GLU A 284      36.969  -9.252  30.471  1.00  0.090          O  
ATOM   4235  OE2 GLU A 284      37.651  -7.674  29.228  1.00  0.090          O  
ATOM   4236  H   GLU A 284      32.570  -7.291  30.727  1.00  0.080          H  
ATOM   4237  HA  GLU A 284      32.811  -9.148  28.379  1.00  0.070          H  
ATOM   4238 1HB  GLU A 284      34.459  -8.959  30.892  1.00  0.110          H  
ATOM   4239 2HB  GLU A 284      34.704 -10.150  29.665  1.00  0.110          H  
ATOM   4240 1HG  GLU A 284      35.313  -8.375  28.078  1.00  0.110          H  
ATOM   4241 2HG  GLU A 284      35.045  -7.160  29.333  1.00  0.110          H  
ATOM   4242  N   VAL A 285      31.635 -11.024  29.438  1.00  0.110          N  
ATOM   4243  CA  VAL A 285      30.857 -12.122  29.984  1.00  0.110          C  
ATOM   4244  C   VAL A 285      31.765 -13.309  30.182  1.00  0.080          C  
ATOM   4245  O   VAL A 285      32.320 -13.828  29.203  1.00  0.120          O  
ATOM   4246  CB  VAL A 285      29.737 -12.505  28.991  1.00  0.150          C  
ATOM   4247  CG1 VAL A 285      28.906 -13.649  29.485  1.00  0.150          C  
ATOM   4248  CG2 VAL A 285      28.862 -11.331  28.745  1.00  0.150          C  
ATOM   4249  H   VAL A 285      31.816 -10.969  28.437  1.00  0.130          H  
ATOM   4250  HA  VAL A 285      30.442 -11.832  30.944  1.00  0.130          H  
ATOM   4251  HB  VAL A 285      30.197 -12.819  28.067  1.00  0.180          H  
ATOM   4252 1HG1 VAL A 285      28.154 -13.866  28.735  1.00  0.180          H  
ATOM   4253 2HG1 VAL A 285      29.522 -14.534  29.651  1.00  0.180          H  
ATOM   4254 3HG1 VAL A 285      28.428 -13.353  30.403  1.00  0.180          H  
ATOM   4255 1HG2 VAL A 285      28.098 -11.615  28.026  1.00  0.180          H  
ATOM   4256 2HG2 VAL A 285      28.394 -11.020  29.661  1.00  0.180          H  
ATOM   4257 3HG2 VAL A 285      29.461 -10.507  28.343  1.00  0.180          H  
ATOM   4258  N   LEU A 286      31.897 -13.767  31.432  1.00  0.070          N  
ATOM   4259  CA  LEU A 286      32.785 -14.877  31.720  1.00  0.150          C  
ATOM   4260  C   LEU A 286      32.117 -16.095  32.314  1.00  0.170          C  
ATOM   4261  O   LEU A 286      31.366 -16.010  33.286  1.00  0.210          O  
ATOM   4262  CB  LEU A 286      33.851 -14.463  32.734  1.00  0.180          C  
ATOM   4263  CG  LEU A 286      34.876 -13.502  32.254  1.00  0.180          C  
ATOM   4264  CD1 LEU A 286      34.485 -12.035  32.631  1.00  0.180          C  
ATOM   4265  CD2 LEU A 286      36.227 -13.922  32.810  1.00  0.180          C  
ATOM   4266  H   LEU A 286      31.422 -13.301  32.212  1.00  0.080          H  
ATOM   4267  HA  LEU A 286      33.254 -15.173  30.796  1.00  0.180          H  
ATOM   4268 1HB  LEU A 286      33.345 -14.010  33.589  1.00  0.210          H  
ATOM   4269 2HB  LEU A 286      34.362 -15.369  33.081  1.00  0.210          H  
ATOM   4270  HG  LEU A 286      34.899 -13.549  31.208  1.00  0.210          H  
ATOM   4271 1HD1 LEU A 286      35.238 -11.345  32.242  1.00  0.210          H  
ATOM   4272 2HD1 LEU A 286      33.526 -11.776  32.206  1.00  0.210          H  
ATOM   4273 3HD1 LEU A 286      34.428 -11.933  33.714  1.00  0.210          H  
ATOM   4274 1HD2 LEU A 286      36.999 -13.252  32.442  1.00  0.210          H  
ATOM   4275 2HD2 LEU A 286      36.203 -13.888  33.898  1.00  0.210          H  
ATOM   4276 3HD2 LEU A 286      36.448 -14.940  32.485  1.00  0.210          H  
ATOM   4277  N   ASN A 287      32.490 -17.249  31.781  1.00  0.160          N  
ATOM   4278  CA  ASN A 287      32.008 -18.537  32.258  1.00  0.200          C  
ATOM   4279  C   ASN A 287      33.152 -19.138  33.031  1.00  0.200          C  
ATOM   4280  O   ASN A 287      34.175 -19.542  32.456  1.00  0.220          O  
ATOM   4281  CB  ASN A 287      31.523 -19.401  31.117  1.00  0.260          C  
ATOM   4282  CG  ASN A 287      30.854 -20.690  31.543  1.00  0.260          C  
ATOM   4283  OD1 ASN A 287      30.916 -21.106  32.702  1.00  0.260          O  
ATOM   4284  ND2 ASN A 287      30.198 -21.337  30.602  1.00  0.260          N  
ATOM   4285  H   ASN A 287      33.169 -17.204  31.015  1.00  0.190          H  
ATOM   4286  HA  ASN A 287      31.202 -18.390  32.971  1.00  0.240          H  
ATOM   4287 1HB  ASN A 287      30.801 -18.823  30.569  1.00  0.320          H  
ATOM   4288 2HB  ASN A 287      32.355 -19.627  30.448  1.00  0.320          H  
ATOM   4289 1HD2 ASN A 287      29.729 -22.198  30.815  1.00  0.320          H  
ATOM   4290 2HD2 ASN A 287      30.166 -20.974  29.671  1.00  0.320          H  
ATOM   4291  N   GLY A 288      33.025 -19.135  34.343  1.00  0.240          N  
ATOM   4292  CA  GLY A 288      34.176 -19.515  35.133  1.00  0.330          C  
ATOM   4293  C   GLY A 288      35.280 -18.493  34.828  1.00  0.350          C  
ATOM   4294  O   GLY A 288      35.066 -17.293  34.978  1.00  0.370          O  
ATOM   4295  H   GLY A 288      32.126 -18.858  34.762  1.00  0.290          H  
ATOM   4296 1HA  GLY A 288      33.923 -19.501  36.193  1.00  0.400          H  
ATOM   4297 2HA  GLY A 288      34.498 -20.522  34.870  1.00  0.400          H  
ATOM   4298  N   GLY A 289      36.463 -18.953  34.421  1.00  0.410          N  
ATOM   4299  CA  GLY A 289      37.567 -18.033  34.122  1.00  0.460          C  
ATOM   4300  C   GLY A 289      37.714 -17.622  32.643  1.00  0.400          C  
ATOM   4301  O   GLY A 289      38.689 -16.953  32.291  1.00  0.500          O  
ATOM   4302  H   GLY A 289      36.594 -19.948  34.307  1.00  0.490          H  
ATOM   4303 1HA  GLY A 289      37.443 -17.132  34.725  1.00  0.550          H  
ATOM   4304 2HA  GLY A 289      38.498 -18.490  34.452  1.00  0.550          H  
ATOM   4305  N   LYS A 290      36.794 -18.039  31.768  1.00  0.280          N  
ATOM   4306  CA  LYS A 290      36.926 -17.744  30.335  1.00  0.270          C  
ATOM   4307  C   LYS A 290      35.990 -16.655  29.826  1.00  0.200          C  
ATOM   4308  O   LYS A 290      34.775 -16.730  30.017  1.00  0.190          O  
ATOM   4309  CB  LYS A 290      36.675 -19.017  29.516  1.00  0.380          C  
ATOM   4310  CG  LYS A 290      36.822 -18.842  27.991  1.00  0.380          C  
ATOM   4311  CD  LYS A 290      36.573 -20.147  27.243  1.00  0.380          C  
ATOM   4312  CE  LYS A 290      36.678 -19.942  25.731  1.00  0.380          C  
ATOM   4313  NZ  LYS A 290      36.364 -21.190  24.973  1.00  0.380          N  
ATOM   4314  H   LYS A 290      35.984 -18.575  32.100  1.00  0.340          H  
ATOM   4315  HA  LYS A 290      37.947 -17.409  30.150  1.00  0.320          H  
ATOM   4316 1HB  LYS A 290      37.366 -19.795  29.837  1.00  0.460          H  
ATOM   4317 2HB  LYS A 290      35.661 -19.376  29.717  1.00  0.460          H  
ATOM   4318 1HG  LYS A 290      36.099 -18.109  27.633  1.00  0.460          H  
ATOM   4319 2HG  LYS A 290      37.821 -18.477  27.759  1.00  0.460          H  
ATOM   4320 1HD  LYS A 290      37.307 -20.892  27.553  1.00  0.460          H  
ATOM   4321 2HD  LYS A 290      35.579 -20.517  27.485  1.00  0.460          H  
ATOM   4322 1HE  LYS A 290      35.986 -19.158  25.426  1.00  0.460          H  
ATOM   4323 2HE  LYS A 290      37.693 -19.629  25.487  1.00  0.460          H  
ATOM   4324 1HZ  LYS A 290      36.447 -21.012  23.981  1.00  0.460          H  
ATOM   4325 2HZ  LYS A 290      37.009 -21.922  25.239  1.00  0.460          H  
ATOM   4326 3HZ  LYS A 290      35.418 -21.481  25.181  1.00  0.460          H  
ATOM   4327  N   VAL A 291      36.532 -15.679  29.091  1.00  0.190          N  
ATOM   4328  CA  VAL A 291      35.652 -14.662  28.519  1.00  0.180          C  
ATOM   4329  C   VAL A 291      35.024 -15.242  27.263  1.00  0.130          C  
ATOM   4330  O   VAL A 291      35.730 -15.700  26.363  1.00  0.150          O  
ATOM   4331  CB  VAL A 291      36.403 -13.355  28.134  1.00  0.260          C  
ATOM   4332  CG1 VAL A 291      35.406 -12.349  27.478  1.00  0.260          C  
ATOM   4333  CG2 VAL A 291      37.054 -12.707  29.349  1.00  0.260          C  
ATOM   4334  H   VAL A 291      37.533 -15.653  28.949  1.00  0.230          H  
ATOM   4335  HA  VAL A 291      34.857 -14.428  29.216  1.00  0.220          H  
ATOM   4336  HB  VAL A 291      37.172 -13.599  27.403  1.00  0.310          H  
ATOM   4337 1HG1 VAL A 291      35.940 -11.438  27.197  1.00  0.310          H  
ATOM   4338 2HG1 VAL A 291      34.955 -12.779  26.587  1.00  0.310          H  
ATOM   4339 3HG1 VAL A 291      34.619 -12.097  28.195  1.00  0.310          H  
ATOM   4340 1HG2 VAL A 291      37.582 -11.801  29.038  1.00  0.310          H  
ATOM   4341 2HG2 VAL A 291      36.312 -12.429  30.058  1.00  0.310          H  
ATOM   4342 3HG2 VAL A 291      37.759 -13.399  29.807  1.00  0.310          H  
ATOM   4343  N   LEU A 292      33.702 -15.227  27.211  1.00  0.110          N  
ATOM   4344  CA  LEU A 292      32.978 -15.750  26.068  1.00  0.160          C  
ATOM   4345  C   LEU A 292      32.475 -14.628  25.171  1.00  0.130          C  
ATOM   4346  O   LEU A 292      32.450 -14.758  23.947  1.00  0.170          O  
ATOM   4347  CB  LEU A 292      31.780 -16.589  26.529  1.00  0.200          C  
ATOM   4348  CG  LEU A 292      32.084 -17.824  27.420  1.00  0.200          C  
ATOM   4349  CD1 LEU A 292      30.777 -18.462  27.782  1.00  0.200          C  
ATOM   4350  CD2 LEU A 292      32.985 -18.805  26.703  1.00  0.200          C  
ATOM   4351  H   LEU A 292      33.201 -14.838  28.005  1.00  0.130          H  
ATOM   4352  HA  LEU A 292      33.650 -16.362  25.473  1.00  0.190          H  
ATOM   4353 1HB  LEU A 292      31.102 -15.938  27.086  1.00  0.240          H  
ATOM   4354 2HB  LEU A 292      31.254 -16.945  25.642  1.00  0.240          H  
ATOM   4355  HG  LEU A 292      32.582 -17.505  28.342  1.00  0.240          H  
ATOM   4356 1HD1 LEU A 292      30.955 -19.325  28.390  1.00  0.240          H  
ATOM   4357 2HD1 LEU A 292      30.169 -17.742  28.325  1.00  0.240          H  
ATOM   4358 3HD1 LEU A 292      30.267 -18.775  26.868  1.00  0.240          H  
ATOM   4359 1HD2 LEU A 292      33.168 -19.658  27.353  1.00  0.240          H  
ATOM   4360 2HD2 LEU A 292      32.502 -19.142  25.778  1.00  0.240          H  
ATOM   4361 3HD2 LEU A 292      33.927 -18.332  26.466  1.00  0.240          H  
ATOM   4362  N   ASP A 293      32.142 -13.488  25.771  1.00  0.130          N  
ATOM   4363  CA  ASP A 293      31.542 -12.393  24.995  1.00  0.140          C  
ATOM   4364  C   ASP A 293      31.896 -10.987  25.471  1.00  0.190          C  
ATOM   4365  O   ASP A 293      31.807 -10.678  26.658  1.00  0.430          O  
ATOM   4366  CB  ASP A 293      30.006 -12.515  24.973  1.00  0.190          C  
ATOM   4367  CG  ASP A 293      29.350 -11.516  24.019  1.00  0.190          C  
ATOM   4368  OD1 ASP A 293      29.934 -11.275  22.992  1.00  0.190          O  
ATOM   4369  OD2 ASP A 293      28.270 -10.999  24.298  1.00  0.190          O  
ATOM   4370  H   ASP A 293      32.222 -13.438  26.788  1.00  0.160          H  
ATOM   4371  HA  ASP A 293      31.896 -12.483  23.968  1.00  0.170          H  
ATOM   4372 1HB  ASP A 293      29.724 -13.533  24.681  1.00  0.230          H  
ATOM   4373 2HB  ASP A 293      29.614 -12.341  25.957  1.00  0.230          H  
ATOM   4374  N   THR A 294      32.358 -10.136  24.551  1.00  0.060          N  
ATOM   4375  CA  THR A 294      32.665  -8.750  24.920  1.00  0.060          C  
ATOM   4376  C   THR A 294      31.720  -7.784  24.199  1.00  0.060          C  
ATOM   4377  O   THR A 294      31.648  -7.762  22.970  1.00  0.070          O  
ATOM   4378  CB  THR A 294      34.126  -8.365  24.602  1.00  0.080          C  
ATOM   4379  OG1 THR A 294      35.009  -9.231  25.319  1.00  0.080          O  
ATOM   4380  CG2 THR A 294      34.387  -6.912  25.074  1.00  0.080          C  
ATOM   4381  H   THR A 294      32.427 -10.438  23.586  1.00  0.070          H  
ATOM   4382  HA  THR A 294      32.512  -8.628  25.987  1.00  0.070          H  
ATOM   4383  HB  THR A 294      34.315  -8.449  23.534  1.00  0.100          H  
ATOM   4384  HG1 THR A 294      34.952 -10.107  24.936  1.00  0.100          H  
ATOM   4385 1HG2 THR A 294      35.422  -6.646  24.872  1.00  0.100          H  
ATOM   4386 2HG2 THR A 294      33.734  -6.209  24.551  1.00  0.100          H  
ATOM   4387 3HG2 THR A 294      34.199  -6.847  26.147  1.00  0.100          H  
ATOM   4388  N   TYR A 295      31.035  -6.961  24.985  1.00  0.060          N  
ATOM   4389  CA  TYR A 295      30.067  -5.978  24.504  1.00  0.060          C  
ATOM   4390  C   TYR A 295      30.506  -4.540  24.800  1.00  0.060          C  
ATOM   4391  O   TYR A 295      30.933  -4.234  25.914  1.00  0.110          O  
ATOM   4392  CB  TYR A 295      28.723  -6.251  25.158  1.00  0.080          C  
ATOM   4393  CG  TYR A 295      27.655  -5.301  24.774  1.00  0.080          C  
ATOM   4394  CD1 TYR A 295      26.974  -5.509  23.611  1.00  0.080          C  
ATOM   4395  CD2 TYR A 295      27.353  -4.217  25.577  1.00  0.080          C  
ATOM   4396  CE1 TYR A 295      25.988  -4.649  23.232  1.00  0.080          C  
ATOM   4397  CE2 TYR A 295      26.360  -3.350  25.199  1.00  0.080          C  
ATOM   4398  CZ  TYR A 295      25.676  -3.563  24.026  1.00  0.080          C  
ATOM   4399  OH  TYR A 295      24.674  -2.707  23.615  1.00  0.080          O  
ATOM   4400  H   TYR A 295      31.181  -7.073  25.989  1.00  0.070          H  
ATOM   4401  HA  TYR A 295      29.973  -6.086  23.424  1.00  0.070          H  
ATOM   4402 1HB  TYR A 295      28.404  -7.256  24.889  1.00  0.100          H  
ATOM   4403 2HB  TYR A 295      28.836  -6.222  26.234  1.00  0.100          H  
ATOM   4404  HD1 TYR A 295      27.219  -6.360  22.991  1.00  0.100          H  
ATOM   4405  HD2 TYR A 295      27.903  -4.052  26.504  1.00  0.100          H  
ATOM   4406  HE1 TYR A 295      25.448  -4.819  22.304  1.00  0.100          H  
ATOM   4407  HE2 TYR A 295      26.122  -2.504  25.821  1.00  0.100          H  
ATOM   4408  HH  TYR A 295      24.534  -2.011  24.263  1.00  0.100          H  
ATOM   4409  N   ASP A 296      30.375  -3.639  23.824  1.00  0.090          N  
ATOM   4410  CA  ASP A 296      30.770  -2.238  24.027  1.00  0.100          C  
ATOM   4411  C   ASP A 296      29.677  -1.236  23.671  1.00  0.080          C  
ATOM   4412  O   ASP A 296      29.156  -1.247  22.552  1.00  0.100          O  
ATOM   4413  CB  ASP A 296      32.006  -1.879  23.192  1.00  0.140          C  
ATOM   4414  CG  ASP A 296      33.287  -2.604  23.597  1.00  0.140          C  
ATOM   4415  OD1 ASP A 296      33.704  -2.485  24.729  1.00  0.140          O  
ATOM   4416  OD2 ASP A 296      33.858  -3.251  22.751  1.00  0.140          O  
ATOM   4417  H   ASP A 296      30.015  -3.929  22.925  1.00  0.110          H  
ATOM   4418  HA  ASP A 296      31.011  -2.096  25.080  1.00  0.120          H  
ATOM   4419 1HB  ASP A 296      31.804  -2.093  22.143  1.00  0.160          H  
ATOM   4420 2HB  ASP A 296      32.181  -0.805  23.271  1.00  0.160          H  
ATOM   4421  N   THR A 297      29.348  -0.357  24.619  1.00  0.060          N  
ATOM   4422  CA  THR A 297      28.345   0.682  24.377  1.00  0.050          C  
ATOM   4423  C   THR A 297      28.876   2.082  24.708  1.00  0.040          C  
ATOM   4424  O   THR A 297      29.706   2.263  25.608  1.00  0.040          O  
ATOM   4425  CB  THR A 297      27.043   0.388  25.134  1.00  0.070          C  
ATOM   4426  OG1 THR A 297      26.081   1.380  24.808  1.00  0.070          O  
ATOM   4427  CG2 THR A 297      27.251   0.368  26.652  1.00  0.070          C  
ATOM   4428  H   THR A 297      29.804  -0.429  25.535  1.00  0.070          H  
ATOM   4429  HA  THR A 297      28.099   0.675  23.316  1.00  0.060          H  
ATOM   4430  HB  THR A 297      26.674  -0.565  24.804  1.00  0.090          H  
ATOM   4431  HG1 THR A 297      25.220   1.036  25.037  1.00  0.090          H  
ATOM   4432 1HG2 THR A 297      26.303   0.149  27.146  1.00  0.090          H  
ATOM   4433 2HG2 THR A 297      27.983  -0.400  26.913  1.00  0.090          H  
ATOM   4434 3HG2 THR A 297      27.608   1.341  26.979  1.00  0.090          H  
ATOM   4435  N   GLU A 298      28.430   3.066  23.930  1.00  0.050          N  
ATOM   4436  CA  GLU A 298      28.832   4.463  24.102  1.00  0.050          C  
ATOM   4437  C   GLU A 298      27.955   5.199  25.102  1.00  0.050          C  
ATOM   4438  O   GLU A 298      26.729   5.119  25.041  1.00  0.050          O  
ATOM   4439  CB  GLU A 298      28.835   5.175  22.760  1.00  0.070          C  
ATOM   4440  CG  GLU A 298      29.297   6.606  22.819  1.00  0.070          C  
ATOM   4441  CD  GLU A 298      29.400   7.186  21.491  1.00  0.070          C  
ATOM   4442  OE1 GLU A 298      29.920   6.529  20.620  1.00  0.070          O  
ATOM   4443  OE2 GLU A 298      28.987   8.289  21.315  1.00  0.070          O  
ATOM   4444  H   GLU A 298      27.754   2.829  23.216  1.00  0.060          H  
ATOM   4445  HA  GLU A 298      29.853   4.480  24.488  1.00  0.060          H  
ATOM   4446 1HB  GLU A 298      29.487   4.639  22.071  1.00  0.080          H  
ATOM   4447 2HB  GLU A 298      27.830   5.163  22.341  1.00  0.080          H  
ATOM   4448 1HG  GLU A 298      28.589   7.199  23.402  1.00  0.080          H  
ATOM   4449 2HG  GLU A 298      30.269   6.653  23.317  1.00  0.080          H  
ATOM   4450  N   TYR A 299      28.599   5.944  25.994  1.00  0.060          N  
ATOM   4451  CA  TYR A 299      27.946   6.677  27.065  1.00  0.070          C  
ATOM   4452  C   TYR A 299      28.618   8.044  27.321  1.00  0.070          C  
ATOM   4453  O   TYR A 299      29.598   8.419  26.670  1.00  0.110          O  
ATOM   4454  CB  TYR A 299      27.995   5.764  28.322  1.00  0.090          C  
ATOM   4455  CG  TYR A 299      27.294   6.263  29.561  1.00  0.090          C  
ATOM   4456  CD1 TYR A 299      25.917   6.199  29.624  1.00  0.090          C  
ATOM   4457  CD2 TYR A 299      28.026   6.786  30.641  1.00  0.090          C  
ATOM   4458  CE1 TYR A 299      25.265   6.672  30.724  1.00  0.090          C  
ATOM   4459  CE2 TYR A 299      27.356   7.262  31.740  1.00  0.090          C  
ATOM   4460  CZ  TYR A 299      25.984   7.210  31.775  1.00  0.090          C  
ATOM   4461  OH  TYR A 299      25.314   7.704  32.839  1.00  0.090          O  
ATOM   4462  H   TYR A 299      29.622   5.948  25.964  1.00  0.070          H  
ATOM   4463  HA  TYR A 299      26.906   6.855  26.780  1.00  0.080          H  
ATOM   4464 1HB  TYR A 299      27.572   4.788  28.067  1.00  0.110          H  
ATOM   4465 2HB  TYR A 299      29.041   5.598  28.579  1.00  0.110          H  
ATOM   4466  HD1 TYR A 299      25.347   5.788  28.792  1.00  0.110          H  
ATOM   4467  HD2 TYR A 299      29.115   6.836  30.602  1.00  0.110          H  
ATOM   4468  HE1 TYR A 299      24.175   6.634  30.768  1.00  0.110          H  
ATOM   4469  HE2 TYR A 299      27.905   7.689  32.574  1.00  0.110          H  
ATOM   4470  HH  TYR A 299      24.368   7.543  32.730  1.00  0.110          H  
ATOM   4471  N   GLY A 300      28.081   8.798  28.267  1.00  0.140          N  
ATOM   4472  CA  GLY A 300      28.605  10.097  28.658  1.00  0.110          C  
ATOM   4473  C   GLY A 300      27.848  10.501  29.903  1.00  0.080          C  
ATOM   4474  O   GLY A 300      26.718  10.066  30.118  1.00  0.110          O  
ATOM   4475  H   GLY A 300      27.263   8.450  28.757  1.00  0.170          H  
ATOM   4476 1HA  GLY A 300      29.672  10.030  28.868  1.00  0.130          H  
ATOM   4477 2HA  GLY A 300      28.464  10.829  27.863  1.00  0.130          H  
ATOM   4478  N   PHE A 301      28.446  11.370  30.694  1.00  0.050          N  
ATOM   4479  CA  PHE A 301      27.869  11.768  31.962  1.00  0.040          C  
ATOM   4480  C   PHE A 301      27.248  13.146  31.912  1.00  0.050          C  
ATOM   4481  O   PHE A 301      27.906  14.116  31.564  1.00  0.100          O  
ATOM   4482  CB  PHE A 301      28.987  11.752  33.016  1.00  0.060          C  
ATOM   4483  CG  PHE A 301      29.561  10.391  33.335  1.00  0.060          C  
ATOM   4484  CD1 PHE A 301      30.546   9.829  32.521  1.00  0.060          C  
ATOM   4485  CD2 PHE A 301      29.163   9.690  34.458  1.00  0.060          C  
ATOM   4486  CE1 PHE A 301      31.103   8.606  32.816  1.00  0.060          C  
ATOM   4487  CE2 PHE A 301      29.728   8.464  34.756  1.00  0.060          C  
ATOM   4488  CZ  PHE A 301      30.701   7.930  33.925  1.00  0.060          C  
ATOM   4489  H   PHE A 301      29.349  11.735  30.434  1.00  0.060          H  
ATOM   4490  HA  PHE A 301      27.097  11.045  32.239  1.00  0.050          H  
ATOM   4491 1HB  PHE A 301      29.811  12.379  32.675  1.00  0.070          H  
ATOM   4492 2HB  PHE A 301      28.631  12.179  33.935  1.00  0.070          H  
ATOM   4493  HD1 PHE A 301      30.880  10.374  31.644  1.00  0.070          H  
ATOM   4494  HD2 PHE A 301      28.402  10.118  35.111  1.00  0.070          H  
ATOM   4495  HE1 PHE A 301      31.872   8.184  32.172  1.00  0.070          H  
ATOM   4496  HE2 PHE A 301      29.414   7.920  35.645  1.00  0.070          H  
ATOM   4497  HZ  PHE A 301      31.153   6.976  34.153  1.00  0.070          H  
ATOM   4498  N   ARG A 302      25.975  13.245  32.234  1.00  0.050          N  
ATOM   4499  CA  ARG A 302      25.311  14.541  32.248  1.00  0.080          C  
ATOM   4500  C   ARG A 302      23.989  14.468  32.954  1.00  0.060          C  
ATOM   4501  O   ARG A 302      23.466  13.379  33.196  1.00  0.060          O  
ATOM   4502  CB  ARG A 302      24.989  15.082  30.872  1.00  0.100          C  
ATOM   4503  CG  ARG A 302      24.036  14.257  30.060  1.00  0.100          C  
ATOM   4504  CD  ARG A 302      23.505  15.081  29.012  1.00  0.100          C  
ATOM   4505  NE  ARG A 302      22.702  14.373  28.096  1.00  0.100          N  
ATOM   4506  CZ  ARG A 302      21.415  14.041  28.220  1.00  0.100          C  
ATOM   4507  NH1 ARG A 302      20.714  14.288  29.293  1.00  0.100          N  
ATOM   4508  NH2 ARG A 302      20.918  13.449  27.201  1.00  0.100          N  
ATOM   4509  H   ARG A 302      25.458  12.412  32.491  1.00  0.060          H  
ATOM   4510  HA  ARG A 302      25.945  15.256  32.770  1.00  0.100          H  
ATOM   4511 1HB  ARG A 302      24.537  16.060  30.954  1.00  0.120          H  
ATOM   4512 2HB  ARG A 302      25.907  15.204  30.297  1.00  0.120          H  
ATOM   4513 1HG  ARG A 302      24.574  13.424  29.606  1.00  0.120          H  
ATOM   4514 2HG  ARG A 302      23.216  13.880  30.656  1.00  0.120          H  
ATOM   4515 1HD  ARG A 302      22.903  15.872  29.451  1.00  0.120          H  
ATOM   4516 2HD  ARG A 302      24.315  15.517  28.478  1.00  0.120          H  
ATOM   4517  HE  ARG A 302      23.119  14.103  27.205  1.00  0.120          H  
ATOM   4518 1HH1 ARG A 302      21.163  14.715  30.084  1.00  0.120          H  
ATOM   4519 2HH1 ARG A 302      19.742  14.010  29.335  1.00  0.120          H  
ATOM   4520 1HH2 ARG A 302      21.539  13.302  26.418  1.00  0.120          H  
ATOM   4521 2HH2 ARG A 302      19.965  13.127  27.131  1.00  0.120          H  
ATOM   4522  N   TRP A 303      23.407  15.627  33.206  1.00  0.060          N  
ATOM   4523  CA  TRP A 303      22.032  15.644  33.680  1.00  0.040          C  
ATOM   4524  C   TRP A 303      21.317  16.877  33.155  1.00  0.040          C  
ATOM   4525  O   TRP A 303      21.944  17.889  32.835  1.00  0.040          O  
ATOM   4526  CB  TRP A 303      21.956  15.605  35.213  1.00  0.060          C  
ATOM   4527  CG  TRP A 303      22.449  16.829  35.941  1.00  0.060          C  
ATOM   4528  CD1 TRP A 303      21.666  17.844  36.412  1.00  0.060          C  
ATOM   4529  CD2 TRP A 303      23.801  17.177  36.296  1.00  0.060          C  
ATOM   4530  NE1 TRP A 303      22.435  18.781  37.046  1.00  0.060          N  
ATOM   4531  CE2 TRP A 303      23.743  18.394  36.981  1.00  0.060          C  
ATOM   4532  CE3 TRP A 303      25.026  16.573  36.099  1.00  0.060          C  
ATOM   4533  CZ2 TRP A 303      24.878  19.009  37.467  1.00  0.060          C  
ATOM   4534  CZ3 TRP A 303      26.156  17.184  36.585  1.00  0.060          C  
ATOM   4535  CH2 TRP A 303      26.090  18.369  37.248  1.00  0.060          C  
ATOM   4536  H   TRP A 303      23.936  16.486  33.034  1.00  0.070          H  
ATOM   4537  HA  TRP A 303      21.517  14.765  33.293  1.00  0.050          H  
ATOM   4538 1HB  TRP A 303      20.921  15.442  35.511  1.00  0.080          H  
ATOM   4539 2HB  TRP A 303      22.528  14.750  35.574  1.00  0.080          H  
ATOM   4540  HD1 TRP A 303      20.581  17.890  36.310  1.00  0.080          H  
ATOM   4541  HE1 TRP A 303      22.089  19.615  37.495  1.00  0.080          H  
ATOM   4542  HE3 TRP A 303      25.090  15.637  35.572  1.00  0.080          H  
ATOM   4543  HZ2 TRP A 303      24.842  19.959  38.001  1.00  0.080          H  
ATOM   4544  HZ3 TRP A 303      27.104  16.697  36.426  1.00  0.080          H  
ATOM   4545  HH2 TRP A 303      27.006  18.824  37.615  1.00  0.080          H  
ATOM   4546  N   THR A 304      19.999  16.793  33.081  1.00  0.050          N  
ATOM   4547  CA  THR A 304      19.161  17.900  32.645  1.00  0.050          C  
ATOM   4548  C   THR A 304      17.954  18.091  33.526  1.00  0.050          C  
ATOM   4549  O   THR A 304      17.617  17.235  34.350  1.00  0.060          O  
ATOM   4550  CB  THR A 304      18.638  17.703  31.206  1.00  0.070          C  
ATOM   4551  OG1 THR A 304      17.802  16.536  31.166  1.00  0.070          O  
ATOM   4552  CG2 THR A 304      19.765  17.581  30.208  1.00  0.070          C  
ATOM   4553  H   THR A 304      19.541  15.928  33.339  1.00  0.060          H  
ATOM   4554  HA  THR A 304      19.748  18.817  32.683  1.00  0.060          H  
ATOM   4555  HB  THR A 304      18.038  18.561  30.942  1.00  0.080          H  
ATOM   4556  HG1 THR A 304      17.000  16.698  31.676  1.00  0.080          H  
ATOM   4557 1HG2 THR A 304      19.358  17.457  29.207  1.00  0.080          H  
ATOM   4558 2HG2 THR A 304      20.352  18.487  30.253  1.00  0.080          H  
ATOM   4559 3HG2 THR A 304      20.383  16.737  30.450  1.00  0.080          H  
ATOM   4560  N   GLY A 305      17.245  19.177  33.267  1.00  0.040          N  
ATOM   4561  CA  GLY A 305      15.967  19.412  33.918  1.00  0.040          C  
ATOM   4562  C   GLY A 305      15.176  20.535  33.268  1.00  0.050          C  
ATOM   4563  O   GLY A 305      15.723  21.382  32.559  1.00  0.070          O  
ATOM   4564  H   GLY A 305      17.660  19.864  32.628  1.00  0.050          H  
ATOM   4565 1HA  GLY A 305      15.379  18.495  33.901  1.00  0.050          H  
ATOM   4566 2HA  GLY A 305      16.144  19.655  34.965  1.00  0.050          H  
ATOM   4567  N   PHE A 306      13.863  20.520  33.510  1.00  0.050          N  
ATOM   4568  CA  PHE A 306      12.943  21.535  33.001  1.00  0.070          C  
ATOM   4569  C   PHE A 306      12.117  22.161  34.109  1.00  0.070          C  
ATOM   4570  O   PHE A 306      11.255  21.512  34.709  1.00  0.090          O  
ATOM   4571  CB  PHE A 306      11.996  20.959  31.955  1.00  0.090          C  
ATOM   4572  CG  PHE A 306      12.612  20.533  30.651  1.00  0.090          C  
ATOM   4573  CD1 PHE A 306      13.259  19.307  30.489  1.00  0.090          C  
ATOM   4574  CD2 PHE A 306      12.469  21.356  29.547  1.00  0.090          C  
ATOM   4575  CE1 PHE A 306      13.754  18.940  29.250  1.00  0.090          C  
ATOM   4576  CE2 PHE A 306      12.951  20.988  28.322  1.00  0.090          C  
ATOM   4577  CZ  PHE A 306      13.596  19.786  28.169  1.00  0.090          C  
ATOM   4578  H   PHE A 306      13.488  19.786  34.096  1.00  0.060          H  
ATOM   4579  HA  PHE A 306      13.527  22.331  32.536  1.00  0.080          H  
ATOM   4580 1HB  PHE A 306      11.475  20.101  32.377  1.00  0.110          H  
ATOM   4581 2HB  PHE A 306      11.243  21.703  31.733  1.00  0.110          H  
ATOM   4582  HD1 PHE A 306      13.365  18.640  31.342  1.00  0.110          H  
ATOM   4583  HD2 PHE A 306      11.948  22.306  29.661  1.00  0.110          H  
ATOM   4584  HE1 PHE A 306      14.261  17.983  29.122  1.00  0.110          H  
ATOM   4585  HE2 PHE A 306      12.817  21.644  27.476  1.00  0.110          H  
ATOM   4586  HZ  PHE A 306      13.981  19.500  27.201  1.00  0.110          H  
ATOM   4587  N   ASP A 307      12.402  23.424  34.370  1.00  0.060          N  
ATOM   4588  CA  ASP A 307      11.758  24.240  35.379  1.00  0.060          C  
ATOM   4589  C   ASP A 307      10.598  24.982  34.763  1.00  0.060          C  
ATOM   4590  O   ASP A 307      10.787  25.857  33.913  1.00  0.060          O  
ATOM   4591  CB  ASP A 307      12.741  25.209  36.015  1.00  0.080          C  
ATOM   4592  CG  ASP A 307      12.121  26.112  37.128  1.00  0.080          C  
ATOM   4593  OD1 ASP A 307      10.893  26.178  37.257  1.00  0.080          O  
ATOM   4594  OD2 ASP A 307      12.880  26.775  37.788  1.00  0.080          O  
ATOM   4595  H   ASP A 307      13.129  23.881  33.812  1.00  0.070          H  
ATOM   4596  HA  ASP A 307      11.371  23.585  36.160  1.00  0.070          H  
ATOM   4597 1HB  ASP A 307      13.565  24.643  36.451  1.00  0.100          H  
ATOM   4598 2HB  ASP A 307      13.172  25.830  35.229  1.00  0.100          H  
ATOM   4599  N   ALA A 308       9.389  24.673  35.174  1.00  0.060          N  
ATOM   4600  CA  ALA A 308       8.227  25.283  34.554  1.00  0.060          C  
ATOM   4601  C   ALA A 308       8.270  26.820  34.618  1.00  0.070          C  
ATOM   4602  O   ALA A 308       7.661  27.485  33.780  1.00  0.120          O  
ATOM   4603  CB  ALA A 308       6.969  24.745  35.206  1.00  0.080          C  
ATOM   4604  H   ALA A 308       9.277  23.976  35.899  1.00  0.070          H  
ATOM   4605  HA  ALA A 308       8.241  25.015  33.509  1.00  0.070          H  
ATOM   4606 1HB  ALA A 308       6.114  25.152  34.722  1.00  0.100          H  
ATOM   4607 2HB  ALA A 308       6.944  23.659  35.115  1.00  0.100          H  
ATOM   4608 3HB  ALA A 308       6.953  25.020  36.257  1.00  0.100          H  
ATOM   4609  N   THR A 309       9.023  27.385  35.570  1.00  0.080          N  
ATOM   4610  CA  THR A 309       9.123  28.829  35.705  1.00  0.110          C  
ATOM   4611  C   THR A 309      10.445  29.440  35.170  1.00  0.170          C  
ATOM   4612  O   THR A 309      10.585  30.669  35.172  1.00  0.410          O  
ATOM   4613  CB  THR A 309       8.937  29.234  37.182  1.00  0.140          C  
ATOM   4614  OG1 THR A 309      10.004  28.698  37.999  1.00  0.140          O  
ATOM   4615  CG2 THR A 309       7.604  28.721  37.698  1.00  0.140          C  
ATOM   4616  H   THR A 309       9.554  26.786  36.210  1.00  0.100          H  
ATOM   4617  HA  THR A 309       8.308  29.273  35.134  1.00  0.130          H  
ATOM   4618  HB  THR A 309       8.950  30.320  37.258  1.00  0.170          H  
ATOM   4619  HG1 THR A 309      10.137  27.731  37.842  1.00  0.170          H  
ATOM   4620 1HG2 THR A 309       7.478  29.025  38.735  1.00  0.170          H  
ATOM   4621 2HG2 THR A 309       6.806  29.138  37.097  1.00  0.170          H  
ATOM   4622 3HG2 THR A 309       7.577  27.635  37.634  1.00  0.170          H  
ATOM   4623  N   SER A 310      11.423  28.625  34.725  1.00  0.110          N  
ATOM   4624  CA  SER A 310      12.689  29.217  34.247  1.00  0.130          C  
ATOM   4625  C   SER A 310      13.324  28.498  33.046  1.00  0.070          C  
ATOM   4626  O   SER A 310      14.351  28.956  32.533  1.00  0.120          O  
ATOM   4627  CB  SER A 310      13.743  29.301  35.338  1.00  0.170          C  
ATOM   4628  OG  SER A 310      14.172  28.042  35.727  1.00  0.170          O  
ATOM   4629  H   SER A 310      11.271  27.622  34.673  1.00  0.130          H  
ATOM   4630  HA  SER A 310      12.471  30.233  33.928  1.00  0.160          H  
ATOM   4631 1HB  SER A 310      14.590  29.872  34.962  1.00  0.210          H  
ATOM   4632 2HB  SER A 310      13.342  29.834  36.200  1.00  0.210          H  
ATOM   4633  HG  SER A 310      13.628  27.776  36.503  1.00  0.210          H  
ATOM   4634  N   GLY A 311      12.711  27.410  32.564  1.00  0.060          N  
ATOM   4635  CA  GLY A 311      13.197  26.702  31.387  1.00  0.040          C  
ATOM   4636  C   GLY A 311      14.178  25.551  31.638  1.00  0.040          C  
ATOM   4637  O   GLY A 311      14.225  24.936  32.709  1.00  0.090          O  
ATOM   4638  H   GLY A 311      11.890  27.038  33.024  1.00  0.070          H  
ATOM   4639 1HA  GLY A 311      12.332  26.319  30.844  1.00  0.050          H  
ATOM   4640 2HA  GLY A 311      13.663  27.429  30.722  1.00  0.050          H  
ATOM   4641  N   PHE A 312      14.887  25.206  30.569  1.00  0.040          N  
ATOM   4642  CA  PHE A 312      15.785  24.053  30.465  1.00  0.030          C  
ATOM   4643  C   PHE A 312      17.192  24.299  30.988  1.00  0.030          C  
ATOM   4644  O   PHE A 312      17.754  25.386  30.792  1.00  0.060          O  
ATOM   4645  CB  PHE A 312      15.881  23.609  28.999  1.00  0.050          C  
ATOM   4646  CG  PHE A 312      16.856  22.494  28.706  1.00  0.050          C  
ATOM   4647  CD1 PHE A 312      16.558  21.198  28.979  1.00  0.050          C  
ATOM   4648  CD2 PHE A 312      18.074  22.771  28.139  1.00  0.050          C  
ATOM   4649  CE1 PHE A 312      17.442  20.188  28.691  1.00  0.050          C  
ATOM   4650  CE2 PHE A 312      18.979  21.777  27.860  1.00  0.050          C  
ATOM   4651  CZ  PHE A 312      18.660  20.477  28.135  1.00  0.050          C  
ATOM   4652  H   PHE A 312      14.822  25.819  29.766  1.00  0.050          H  
ATOM   4653  HA  PHE A 312      15.351  23.238  31.042  1.00  0.040          H  
ATOM   4654 1HB  PHE A 312      14.918  23.258  28.695  1.00  0.060          H  
ATOM   4655 2HB  PHE A 312      16.143  24.466  28.370  1.00  0.060          H  
ATOM   4656  HD1 PHE A 312      15.610  20.977  29.438  1.00  0.060          H  
ATOM   4657  HD2 PHE A 312      18.306  23.800  27.913  1.00  0.060          H  
ATOM   4658  HE1 PHE A 312      17.173  19.159  28.911  1.00  0.060          H  
ATOM   4659  HE2 PHE A 312      19.940  22.025  27.419  1.00  0.060          H  
ATOM   4660  HZ  PHE A 312      19.367  19.680  27.912  1.00  0.060          H  
ATOM   4661  N   SER A 313      17.745  23.304  31.676  1.00  0.040          N  
ATOM   4662  CA  SER A 313      19.129  23.385  32.103  1.00  0.050          C  
ATOM   4663  C   SER A 313      19.878  22.117  31.722  1.00  0.030          C  
ATOM   4664  O   SER A 313      19.303  21.019  31.646  1.00  0.030          O  
ATOM   4665  CB  SER A 313      19.237  23.615  33.608  1.00  0.070          C  
ATOM   4666  OG  SER A 313      18.754  22.525  34.340  1.00  0.070          O  
ATOM   4667  H   SER A 313      17.185  22.480  31.905  1.00  0.050          H  
ATOM   4668  HA  SER A 313      19.593  24.213  31.581  1.00  0.060          H  
ATOM   4669 1HB  SER A 313      20.277  23.793  33.874  1.00  0.080          H  
ATOM   4670 2HB  SER A 313      18.679  24.512  33.871  1.00  0.080          H  
ATOM   4671  HG  SER A 313      18.824  22.783  35.263  1.00  0.080          H  
ATOM   4672  N   LEU A 314      21.187  22.281  31.529  1.00  0.030          N  
ATOM   4673  CA  LEU A 314      22.108  21.197  31.206  1.00  0.020          C  
ATOM   4674  C   LEU A 314      23.308  21.272  32.131  1.00  0.020          C  
ATOM   4675  O   LEU A 314      24.058  22.249  32.133  1.00  0.020          O  
ATOM   4676  CB  LEU A 314      22.562  21.312  29.745  1.00  0.030          C  
ATOM   4677  CG  LEU A 314      23.608  20.284  29.213  1.00  0.030          C  
ATOM   4678  CD1 LEU A 314      23.036  18.857  29.228  1.00  0.030          C  
ATOM   4679  CD2 LEU A 314      23.999  20.693  27.808  1.00  0.030          C  
ATOM   4680  H   LEU A 314      21.543  23.233  31.649  1.00  0.040          H  
ATOM   4681  HA  LEU A 314      21.603  20.248  31.368  1.00  0.020          H  
ATOM   4682 1HB  LEU A 314      21.685  21.259  29.110  1.00  0.040          H  
ATOM   4683 2HB  LEU A 314      23.006  22.287  29.632  1.00  0.040          H  
ATOM   4684  HG  LEU A 314      24.492  20.294  29.849  1.00  0.040          H  
ATOM   4685 1HD1 LEU A 314      23.793  18.171  28.849  1.00  0.040          H  
ATOM   4686 2HD1 LEU A 314      22.776  18.567  30.245  1.00  0.040          H  
ATOM   4687 3HD1 LEU A 314      22.152  18.811  28.594  1.00  0.040          H  
ATOM   4688 1HD2 LEU A 314      24.739  19.994  27.415  1.00  0.040          H  
ATOM   4689 2HD2 LEU A 314      23.120  20.691  27.174  1.00  0.040          H  
ATOM   4690 3HD2 LEU A 314      24.419  21.698  27.831  1.00  0.040          H  
ATOM   4691  N   ASN A 315      23.502  20.218  32.905  1.00  0.030          N  
ATOM   4692  CA  ASN A 315      24.568  20.087  33.882  1.00  0.040          C  
ATOM   4693  C   ASN A 315      24.553  21.245  34.871  1.00  0.050          C  
ATOM   4694  O   ASN A 315      25.600  21.735  35.297  1.00  0.060          O  
ATOM   4695  CB  ASN A 315      25.908  19.998  33.200  1.00  0.050          C  
ATOM   4696  CG  ASN A 315      26.006  18.823  32.288  1.00  0.050          C  
ATOM   4697  OD1 ASN A 315      25.409  17.749  32.509  1.00  0.050          O  
ATOM   4698  ND2 ASN A 315      26.787  19.011  31.241  1.00  0.050          N  
ATOM   4699  H   ASN A 315      22.852  19.439  32.827  1.00  0.040          H  
ATOM   4700  HA  ASN A 315      24.403  19.170  34.433  1.00  0.050          H  
ATOM   4701 1HB  ASN A 315      26.104  20.904  32.632  1.00  0.060          H  
ATOM   4702 2HB  ASN A 315      26.682  19.920  33.958  1.00  0.060          H  
ATOM   4703 1HD2 ASN A 315      26.950  18.275  30.549  1.00  0.060          H  
ATOM   4704 2HD2 ASN A 315      27.241  19.893  31.123  1.00  0.060          H  
ATOM   4705  N   GLY A 316      23.354  21.697  35.226  1.00  0.040          N  
ATOM   4706  CA  GLY A 316      23.169  22.789  36.167  1.00  0.040          C  
ATOM   4707  C   GLY A 316      23.152  24.190  35.535  1.00  0.040          C  
ATOM   4708  O   GLY A 316      22.797  25.157  36.213  1.00  0.060          O  
ATOM   4709  H   GLY A 316      22.533  21.233  34.862  1.00  0.050          H  
ATOM   4710 1HA  GLY A 316      22.235  22.631  36.704  1.00  0.050          H  
ATOM   4711 2HA  GLY A 316      23.963  22.746  36.911  1.00  0.050          H  
ATOM   4712  N   GLU A 317      23.505  24.320  34.254  1.00  0.030          N  
ATOM   4713  CA  GLU A 317      23.527  25.637  33.624  1.00  0.050          C  
ATOM   4714  C   GLU A 317      22.267  25.890  32.818  1.00  0.030          C  
ATOM   4715  O   GLU A 317      21.733  24.988  32.174  1.00  0.080          O  
ATOM   4716  CB  GLU A 317      24.749  25.772  32.715  1.00  0.060          C  
ATOM   4717  CG  GLU A 317      26.097  25.737  33.444  1.00  0.060          C  
ATOM   4718  CD  GLU A 317      27.261  25.888  32.500  1.00  0.060          C  
ATOM   4719  OE1 GLU A 317      27.035  25.785  31.320  1.00  0.060          O  
ATOM   4720  OE2 GLU A 317      28.361  26.106  32.951  1.00  0.060          O  
ATOM   4721  H   GLU A 317      23.789  23.508  33.699  1.00  0.040          H  
ATOM   4722  HA  GLU A 317      23.591  26.395  34.403  1.00  0.060          H  
ATOM   4723 1HB  GLU A 317      24.743  24.954  31.990  1.00  0.070          H  
ATOM   4724 2HB  GLU A 317      24.685  26.706  32.154  1.00  0.070          H  
ATOM   4725 1HG  GLU A 317      26.124  26.537  34.182  1.00  0.070          H  
ATOM   4726 2HG  GLU A 317      26.181  24.785  33.974  1.00  0.070          H  
ATOM   4727  N   LYS A 318      21.797  27.126  32.790  1.00  0.070          N  
ATOM   4728  CA  LYS A 318      20.611  27.395  31.986  1.00  0.060          C  
ATOM   4729  C   LYS A 318      20.973  27.440  30.509  1.00  0.080          C  
ATOM   4730  O   LYS A 318      21.934  28.107  30.118  1.00  0.100          O  
ATOM   4731  CB  LYS A 318      19.942  28.689  32.432  1.00  0.090          C  
ATOM   4732  CG  LYS A 318      19.359  28.616  33.843  1.00  0.090          C  
ATOM   4733  CD  LYS A 318      18.669  29.920  34.227  1.00  0.090          C  
ATOM   4734  CE  LYS A 318      17.985  29.832  35.600  1.00  0.090          C  
ATOM   4735  NZ  LYS A 318      18.972  29.712  36.730  1.00  0.090          N  
ATOM   4736  H   LYS A 318      22.254  27.861  33.313  1.00  0.080          H  
ATOM   4737  HA  LYS A 318      19.897  26.583  32.124  1.00  0.070          H  
ATOM   4738 1HB  LYS A 318      20.661  29.508  32.396  1.00  0.110          H  
ATOM   4739 2HB  LYS A 318      19.130  28.931  31.743  1.00  0.110          H  
ATOM   4740 1HG  LYS A 318      18.629  27.802  33.881  1.00  0.110          H  
ATOM   4741 2HG  LYS A 318      20.158  28.397  34.548  1.00  0.110          H  
ATOM   4742 1HD  LYS A 318      19.391  30.741  34.234  1.00  0.110          H  
ATOM   4743 2HD  LYS A 318      17.907  30.137  33.481  1.00  0.110          H  
ATOM   4744 1HE  LYS A 318      17.384  30.730  35.749  1.00  0.110          H  
ATOM   4745 2HE  LYS A 318      17.325  28.962  35.612  1.00  0.110          H  
ATOM   4746 1HZ  LYS A 318      18.471  29.661  37.607  1.00  0.110          H  
ATOM   4747 2HZ  LYS A 318      19.532  28.876  36.617  1.00  0.110          H  
ATOM   4748 3HZ  LYS A 318      19.577  30.524  36.735  1.00  0.110          H  
ATOM   4749  N   VAL A 319      20.222  26.688  29.704  1.00  0.070          N  
ATOM   4750  CA  VAL A 319      20.429  26.595  28.259  1.00  0.070          C  
ATOM   4751  C   VAL A 319      19.140  26.819  27.482  1.00  0.050          C  
ATOM   4752  O   VAL A 319      18.150  26.143  27.725  1.00  0.050          O  
ATOM   4753  CB  VAL A 319      21.020  25.200  27.893  1.00  0.100          C  
ATOM   4754  CG1 VAL A 319      21.174  25.035  26.369  1.00  0.100          C  
ATOM   4755  CG2 VAL A 319      22.375  25.031  28.547  1.00  0.100          C  
ATOM   4756  H   VAL A 319      19.435  26.177  30.124  1.00  0.080          H  
ATOM   4757  HA  VAL A 319      21.145  27.363  27.968  1.00  0.080          H  
ATOM   4758  HB  VAL A 319      20.365  24.434  28.252  1.00  0.120          H  
ATOM   4759 1HG1 VAL A 319      21.585  24.051  26.159  1.00  0.120          H  
ATOM   4760 2HG1 VAL A 319      20.206  25.123  25.875  1.00  0.120          H  
ATOM   4761 3HG1 VAL A 319      21.848  25.798  25.983  1.00  0.120          H  
ATOM   4762 1HG2 VAL A 319      22.775  24.062  28.288  1.00  0.120          H  
ATOM   4763 2HG2 VAL A 319      23.051  25.807  28.192  1.00  0.120          H  
ATOM   4764 3HG2 VAL A 319      22.283  25.106  29.628  1.00  0.120          H  
ATOM   4765  N   LYS A 320      19.135  27.739  26.530  1.00  0.050          N  
ATOM   4766  CA  LYS A 320      17.912  27.897  25.753  1.00  0.050          C  
ATOM   4767  C   LYS A 320      17.908  26.838  24.657  1.00  0.050          C  
ATOM   4768  O   LYS A 320      18.940  26.578  24.022  1.00  0.090          O  
ATOM   4769  CB  LYS A 320      17.757  29.324  25.208  1.00  0.070          C  
ATOM   4770  CG  LYS A 320      16.379  29.580  24.532  1.00  0.070          C  
ATOM   4771  CD  LYS A 320      16.019  31.084  24.373  1.00  0.070          C  
ATOM   4772  CE  LYS A 320      15.658  31.753  25.735  1.00  0.070          C  
ATOM   4773  NZ  LYS A 320      14.431  31.142  26.389  1.00  0.070          N  
ATOM   4774  H   LYS A 320      19.955  28.300  26.353  1.00  0.060          H  
ATOM   4775  HA  LYS A 320      17.053  27.697  26.400  1.00  0.060          H  
ATOM   4776 1HB  LYS A 320      17.915  30.028  26.011  1.00  0.080          H  
ATOM   4777 2HB  LYS A 320      18.526  29.510  24.460  1.00  0.080          H  
ATOM   4778 1HG  LYS A 320      16.398  29.133  23.532  1.00  0.080          H  
ATOM   4779 2HG  LYS A 320      15.602  29.079  25.104  1.00  0.080          H  
ATOM   4780 1HD  LYS A 320      16.866  31.617  23.940  1.00  0.080          H  
ATOM   4781 2HD  LYS A 320      15.175  31.186  23.701  1.00  0.080          H  
ATOM   4782 1HE  LYS A 320      16.491  31.663  26.416  1.00  0.080          H  
ATOM   4783 2HE  LYS A 320      15.470  32.812  25.563  1.00  0.080          H  
ATOM   4784 1HZ  LYS A 320      14.250  31.616  27.263  1.00  0.080          H  
ATOM   4785 2HZ  LYS A 320      13.610  31.235  25.795  1.00  0.080          H  
ATOM   4786 3HZ  LYS A 320      14.593  30.160  26.577  1.00  0.080          H  
ATOM   4787  N   LEU A 321      16.753  26.232  24.392  1.00  0.050          N  
ATOM   4788  CA  LEU A 321      16.718  25.212  23.348  1.00  0.040          C  
ATOM   4789  C   LEU A 321      16.699  25.837  21.954  1.00  0.020          C  
ATOM   4790  O   LEU A 321      15.669  25.962  21.284  1.00  0.040          O  
ATOM   4791  CB  LEU A 321      15.529  24.224  23.502  1.00  0.060          C  
ATOM   4792  CG  LEU A 321      15.436  23.373  24.811  1.00  0.060          C  
ATOM   4793  CD1 LEU A 321      14.121  22.590  24.784  1.00  0.060          C  
ATOM   4794  CD2 LEU A 321      16.621  22.395  24.916  1.00  0.060          C  
ATOM   4795  H   LEU A 321      15.924  26.471  24.946  1.00  0.060          H  
ATOM   4796  HA  LEU A 321      17.635  24.632  23.415  1.00  0.050          H  
ATOM   4797 1HB  LEU A 321      14.605  24.722  23.384  1.00  0.070          H  
ATOM   4798 2HB  LEU A 321      15.602  23.509  22.681  1.00  0.070          H  
ATOM   4799  HG  LEU A 321      15.432  24.033  25.683  1.00  0.070          H  
ATOM   4800 1HD1 LEU A 321      14.044  22.005  25.684  1.00  0.070          H  
ATOM   4801 2HD1 LEU A 321      13.283  23.284  24.720  1.00  0.070          H  
ATOM   4802 3HD1 LEU A 321      14.106  21.933  23.928  1.00  0.070          H  
ATOM   4803 1HD2 LEU A 321      16.519  21.806  25.825  1.00  0.070          H  
ATOM   4804 2HD2 LEU A 321      16.628  21.724  24.055  1.00  0.070          H  
ATOM   4805 3HD2 LEU A 321      17.559  22.944  24.953  1.00  0.070          H  
ATOM   4806  N   LYS A 322      17.871  26.268  21.527  1.00  0.030          N  
ATOM   4807  CA  LYS A 322      18.076  26.900  20.225  1.00  0.040          C  
ATOM   4808  C   LYS A 322      18.063  25.799  19.171  1.00  0.040          C  
ATOM   4809  O   LYS A 322      19.129  25.297  18.775  1.00  0.080          O  
ATOM   4810  CB  LYS A 322      19.427  27.622  20.210  1.00  0.050          C  
ATOM   4811  CG  LYS A 322      19.542  28.827  21.148  1.00  0.050          C  
ATOM   4812  CD  LYS A 322      20.996  29.334  21.187  1.00  0.050          C  
ATOM   4813  CE  LYS A 322      21.153  30.636  21.985  1.00  0.050          C  
ATOM   4814  NZ  LYS A 322      22.614  31.070  22.111  1.00  0.050          N  
ATOM   4815  H   LYS A 322      18.644  26.164  22.187  1.00  0.040          H  
ATOM   4816  HA  LYS A 322      17.263  27.600  20.018  1.00  0.050          H  
ATOM   4817 1HB  LYS A 322      20.218  26.921  20.473  1.00  0.060          H  
ATOM   4818 2HB  LYS A 322      19.635  27.975  19.198  1.00  0.060          H  
ATOM   4819 1HG  LYS A 322      18.890  29.622  20.797  1.00  0.060          H  
ATOM   4820 2HG  LYS A 322      19.229  28.540  22.151  1.00  0.060          H  
ATOM   4821 1HD  LYS A 322      21.622  28.573  21.643  1.00  0.060          H  
ATOM   4822 2HD  LYS A 322      21.355  29.496  20.176  1.00  0.060          H  
ATOM   4823 1HE  LYS A 322      20.607  31.416  21.453  1.00  0.060          H  
ATOM   4824 2HE  LYS A 322      20.725  30.525  22.981  1.00  0.060          H  
ATOM   4825 1HZ  LYS A 322      22.642  31.962  22.601  1.00  0.060          H  
ATOM   4826 2HZ  LYS A 322      23.173  30.402  22.616  1.00  0.060          H  
ATOM   4827 3HZ  LYS A 322      23.043  31.185  21.167  1.00  0.060          H  
ATOM   4828  N   GLY A 323      16.869  25.326  18.786  1.00  0.020          N  
ATOM   4829  CA  GLY A 323      16.853  24.190  17.893  1.00  0.020          C  
ATOM   4830  C   GLY A 323      16.055  24.324  16.621  1.00  0.020          C  
ATOM   4831  O   GLY A 323      15.380  25.326  16.354  1.00  0.030          O  
ATOM   4832  H   GLY A 323      15.978  25.713  19.138  1.00  0.020          H  
ATOM   4833 1HA  GLY A 323      17.865  23.929  17.641  1.00  0.020          H  
ATOM   4834 2HA  GLY A 323      16.462  23.339  18.442  1.00  0.020          H  
ATOM   4835  N   VAL A 324      16.139  23.254  15.847  1.00  0.020          N  
ATOM   4836  CA  VAL A 324      15.423  23.113  14.593  1.00  0.020          C  
ATOM   4837  C   VAL A 324      14.758  21.759  14.502  1.00  0.020          C  
ATOM   4838  O   VAL A 324      15.177  20.812  15.175  1.00  0.030          O  
ATOM   4839  CB  VAL A 324      16.372  23.247  13.391  1.00  0.030          C  
ATOM   4840  CG1 VAL A 324      17.054  24.620  13.388  1.00  0.030          C  
ATOM   4841  CG2 VAL A 324      17.401  22.101  13.413  1.00  0.030          C  
ATOM   4842  H   VAL A 324      16.752  22.509  16.196  1.00  0.020          H  
ATOM   4843  HA  VAL A 324      14.661  23.878  14.523  1.00  0.020          H  
ATOM   4844  HB  VAL A 324      15.784  23.182  12.492  1.00  0.030          H  
ATOM   4845 1HG1 VAL A 324      17.696  24.711  12.518  1.00  0.030          H  
ATOM   4846 2HG1 VAL A 324      16.297  25.399  13.359  1.00  0.030          H  
ATOM   4847 3HG1 VAL A 324      17.650  24.732  14.286  1.00  0.030          H  
ATOM   4848 1HG2 VAL A 324      18.033  22.191  12.557  1.00  0.030          H  
ATOM   4849 2HG2 VAL A 324      17.997  22.160  14.317  1.00  0.030          H  
ATOM   4850 3HG2 VAL A 324      16.907  21.132  13.374  1.00  0.030          H  
ATOM   4851  N   SER A 325      13.796  21.652  13.616  1.00  0.020          N  
ATOM   4852  CA  SER A 325      13.234  20.359  13.283  1.00  0.030          C  
ATOM   4853  C   SER A 325      13.943  19.846  12.044  1.00  0.040          C  
ATOM   4854  O   SER A 325      14.339  20.632  11.170  1.00  0.070          O  
ATOM   4855  CB  SER A 325      11.745  20.456  13.049  1.00  0.040          C  
ATOM   4856  OG  SER A 325      11.068  20.790  14.234  1.00  0.040          O  
ATOM   4857  H   SER A 325      13.444  22.501  13.167  1.00  0.020          H  
ATOM   4858  HA  SER A 325      13.418  19.659  14.095  1.00  0.040          H  
ATOM   4859 1HB  SER A 325      11.552  21.214  12.297  1.00  0.050          H  
ATOM   4860 2HB  SER A 325      11.386  19.517  12.654  1.00  0.050          H  
ATOM   4861  HG  SER A 325      10.136  20.746  14.028  1.00  0.050          H  
ATOM   4862  N   MET A 326      14.130  18.540  11.941  1.00  0.040          N  
ATOM   4863  CA  MET A 326      14.747  18.012  10.732  1.00  0.070          C  
ATOM   4864  C   MET A 326      14.201  16.638  10.333  1.00  0.130          C  
ATOM   4865  O   MET A 326      14.149  15.719  11.147  1.00  0.290          O  
ATOM   4866  CB  MET A 326      16.280  17.999  10.934  1.00  0.090          C  
ATOM   4867  CG  MET A 326      17.130  17.564   9.720  1.00  0.090          C  
ATOM   4868  SD  MET A 326      18.936  17.868   9.940  1.00  0.090          S  
ATOM   4869  CE  MET A 326      19.537  16.537  10.961  1.00  0.090          C  
ATOM   4870  H   MET A 326      13.846  17.930  12.712  1.00  0.050          H  
ATOM   4871  HA  MET A 326      14.517  18.688   9.910  1.00  0.080          H  
ATOM   4872 1HB  MET A 326      16.612  18.995  11.228  1.00  0.100          H  
ATOM   4873 2HB  MET A 326      16.518  17.326  11.756  1.00  0.100          H  
ATOM   4874 1HG  MET A 326      16.985  16.495   9.549  1.00  0.100          H  
ATOM   4875 2HG  MET A 326      16.798  18.092   8.827  1.00  0.100          H  
ATOM   4876 1HE  MET A 326      20.610  16.667  11.133  1.00  0.100          H  
ATOM   4877 2HE  MET A 326      19.016  16.534  11.903  1.00  0.100          H  
ATOM   4878 3HE  MET A 326      19.367  15.586  10.451  1.00  0.100          H  
ATOM   4879  N   HIS A 327      13.902  16.503   9.040  1.00  0.090          N  
ATOM   4880  CA  HIS A 327      13.423  15.285   8.391  1.00  0.100          C  
ATOM   4881  C   HIS A 327      14.616  14.386   8.082  1.00  0.080          C  
ATOM   4882  O   HIS A 327      15.748  14.861   8.052  1.00  0.150          O  
ATOM   4883  CB  HIS A 327      12.664  15.656   7.113  1.00  0.140          C  
ATOM   4884  CG  HIS A 327      11.374  16.416   7.369  1.00  0.140          C  
ATOM   4885  ND1 HIS A 327      11.347  17.678   7.902  1.00  0.140          N  
ATOM   4886  CD2 HIS A 327      10.094  16.098   7.098  1.00  0.140          C  
ATOM   4887  CE1 HIS A 327      10.090  18.093   7.970  1.00  0.140          C  
ATOM   4888  NE2 HIS A 327       9.307  17.159   7.462  1.00  0.140          N  
ATOM   4889  H   HIS A 327      13.962  17.326   8.459  1.00  0.110          H  
ATOM   4890  HA  HIS A 327      12.746  14.744   9.056  1.00  0.120          H  
ATOM   4891 1HB  HIS A 327      13.305  16.265   6.471  1.00  0.160          H  
ATOM   4892 2HB  HIS A 327      12.422  14.749   6.553  1.00  0.160          H  
ATOM   4893  HD2 HIS A 327       9.771  15.206   6.656  1.00  0.160          H  
ATOM   4894  HE1 HIS A 327       9.765  19.048   8.337  1.00  0.160          H  
ATOM   4895  HE2 HIS A 327       8.267  17.218   7.321  1.00  0.160          H  
ATOM   4896  N   HIS A 328      14.389  13.089   7.867  1.00  0.060          N  
ATOM   4897  CA  HIS A 328      15.500  12.173   7.606  1.00  0.060          C  
ATOM   4898  C   HIS A 328      16.153  12.199   6.217  1.00  0.050          C  
ATOM   4899  O   HIS A 328      17.257  11.654   6.062  1.00  0.090          O  
ATOM   4900  CB  HIS A 328      15.034  10.733   7.848  1.00  0.080          C  
ATOM   4901  CG  HIS A 328      14.015  10.275   6.849  1.00  0.080          C  
ATOM   4902  ND1 HIS A 328      12.731  10.779   6.820  1.00  0.080          N  
ATOM   4903  CD2 HIS A 328      14.082   9.346   5.845  1.00  0.080          C  
ATOM   4904  CE1 HIS A 328      12.059  10.192   5.829  1.00  0.080          C  
ATOM   4905  NE2 HIS A 328      12.845   9.318   5.237  1.00  0.080          N  
ATOM   4906  H   HIS A 328      13.443  12.719   7.892  1.00  0.070          H  
ATOM   4907  HA  HIS A 328      16.289  12.392   8.324  1.00  0.070          H  
ATOM   4908 1HB  HIS A 328      15.890  10.060   7.793  1.00  0.100          H  
ATOM   4909 2HB  HIS A 328      14.605  10.646   8.846  1.00  0.100          H  
ATOM   4910  HD2 HIS A 328      14.950   8.739   5.577  1.00  0.100          H  
ATOM   4911  HE1 HIS A 328      11.031  10.377   5.551  1.00  0.100          H  
ATOM   4912  HE2 HIS A 328      12.540   8.720   4.439  1.00  0.100          H  
ATOM   4913  N   ASP A 329      15.533  12.809   5.199  1.00  0.060          N  
ATOM   4914  CA  ASP A 329      16.148  12.758   3.888  1.00  0.070          C  
ATOM   4915  C   ASP A 329      17.358  13.683   3.764  1.00  0.110          C  
ATOM   4916  O   ASP A 329      17.533  14.653   4.520  1.00  0.260          O  
ATOM   4917  CB  ASP A 329      15.094  12.964   2.800  1.00  0.090          C  
ATOM   4918  CG  ASP A 329      14.368  14.244   2.908  1.00  0.090          C  
ATOM   4919  OD1 ASP A 329      13.896  14.522   3.995  1.00  0.090          O  
ATOM   4920  OD2 ASP A 329      14.272  14.954   1.912  1.00  0.090          O  
ATOM   4921  H   ASP A 329      14.636  13.295   5.281  1.00  0.070          H  
ATOM   4922  HA  ASP A 329      16.522  11.745   3.742  1.00  0.080          H  
ATOM   4923 1HB  ASP A 329      15.573  12.918   1.821  1.00  0.110          H  
ATOM   4924 2HB  ASP A 329      14.370  12.145   2.846  1.00  0.110          H  
ATOM   4925  N   GLN A 330      18.201  13.341   2.798  1.00  0.080          N  
ATOM   4926  CA  GLN A 330      19.447  14.012   2.528  1.00  0.050          C  
ATOM   4927  C   GLN A 330      19.472  14.705   1.155  1.00  0.070          C  
ATOM   4928  O   GLN A 330      20.477  14.660   0.435  1.00  0.160          O  
ATOM   4929  CB  GLN A 330      20.574  12.992   2.693  1.00  0.080          C  
ATOM   4930  CG  GLN A 330      20.619  12.336   4.093  1.00  0.080          C  
ATOM   4931  CD  GLN A 330      20.851  13.310   5.178  1.00  0.080          C  
ATOM   4932  OE1 GLN A 330      21.805  14.084   5.106  1.00  0.080          O  
ATOM   4933  NE2 GLN A 330      19.966  13.319   6.180  1.00  0.080          N  
ATOM   4934  H   GLN A 330      17.961  12.533   2.227  1.00  0.100          H  
ATOM   4935  HA  GLN A 330      19.584  14.784   3.282  1.00  0.060          H  
ATOM   4936 1HB  GLN A 330      20.391  12.171   2.022  1.00  0.100          H  
ATOM   4937 2HB  GLN A 330      21.532  13.436   2.455  1.00  0.100          H  
ATOM   4938 1HG  GLN A 330      19.672  11.829   4.286  1.00  0.100          H  
ATOM   4939 2HG  GLN A 330      21.429  11.607   4.109  1.00  0.100          H  
ATOM   4940 1HE2 GLN A 330      20.061  14.023   6.917  1.00  0.100          H  
ATOM   4941 2HE2 GLN A 330      19.156  12.672   6.182  1.00  0.100          H  
ATOM   4942  N   GLY A 331      18.348  15.323   0.779  1.00  0.060          N  
ATOM   4943  CA  GLY A 331      18.233  16.034  -0.494  1.00  0.070          C  
ATOM   4944  C   GLY A 331      18.378  15.100  -1.682  1.00  0.050          C  
ATOM   4945  O   GLY A 331      17.648  14.116  -1.803  1.00  0.080          O  
ATOM   4946  H   GLY A 331      17.553  15.312   1.407  1.00  0.070          H  
ATOM   4947 1HA  GLY A 331      17.262  16.529  -0.541  1.00  0.080          H  
ATOM   4948 2HA  GLY A 331      18.994  16.815  -0.545  1.00  0.080          H  
ATOM   4949  N   SER A 332      19.358  15.367  -2.533  1.00  0.050          N  
ATOM   4950  CA  SER A 332      19.618  14.581  -3.734  1.00  0.050          C  
ATOM   4951  C   SER A 332      19.973  13.127  -3.458  1.00  0.040          C  
ATOM   4952  O   SER A 332      19.950  12.291  -4.363  1.00  0.050          O  
ATOM   4953  CB  SER A 332      20.708  15.249  -4.543  1.00  0.070          C  
ATOM   4954  OG  SER A 332      21.897  15.266  -3.846  1.00  0.070          O  
ATOM   4955  H   SER A 332      19.957  16.166  -2.357  1.00  0.060          H  
ATOM   4956  HA  SER A 332      18.704  14.577  -4.315  1.00  0.060          H  
ATOM   4957 1HB  SER A 332      20.851  14.727  -5.482  1.00  0.080          H  
ATOM   4958 2HB  SER A 332      20.404  16.255  -4.774  1.00  0.080          H  
ATOM   4959  HG  SER A 332      22.523  15.739  -4.406  1.00  0.080          H  
ATOM   4960  N   LEU A 333      20.307  12.808  -2.210  1.00  0.050          N  
ATOM   4961  CA  LEU A 333      20.635  11.444  -1.841  1.00  0.050          C  
ATOM   4962  C   LEU A 333      19.367  10.701  -1.380  1.00  0.050          C  
ATOM   4963  O   LEU A 333      19.415   9.525  -1.009  1.00  0.070          O  
ATOM   4964  CB  LEU A 333      21.668  11.471  -0.715  1.00  0.070          C  
ATOM   4965  CG  LEU A 333      23.010  12.188  -1.014  1.00  0.070          C  
ATOM   4966  CD1 LEU A 333      23.857  12.189   0.232  1.00  0.070          C  
ATOM   4967  CD2 LEU A 333      23.718  11.523  -2.114  1.00  0.070          C  
ATOM   4968  H   LEU A 333      20.331  13.539  -1.489  1.00  0.060          H  
ATOM   4969  HA  LEU A 333      21.026  10.923  -2.710  1.00  0.060          H  
ATOM   4970 1HB  LEU A 333      21.227  11.998   0.085  1.00  0.080          H  
ATOM   4971 2HB  LEU A 333      21.875  10.452  -0.393  1.00  0.080          H  
ATOM   4972  HG  LEU A 333      22.811  13.224  -1.289  1.00  0.080          H  
ATOM   4973 1HD1 LEU A 333      24.787  12.705   0.029  1.00  0.080          H  
ATOM   4974 2HD1 LEU A 333      23.322  12.701   1.023  1.00  0.080          H  
ATOM   4975 3HD1 LEU A 333      24.067  11.165   0.537  1.00  0.080          H  
ATOM   4976 1HD2 LEU A 333      24.653  12.031  -2.307  1.00  0.080          H  
ATOM   4977 2HD2 LEU A 333      23.910  10.494  -1.822  1.00  0.080          H  
ATOM   4978 3HD2 LEU A 333      23.118  11.547  -3.018  1.00  0.080          H  
ATOM   4979  N   GLY A 334      18.233  11.394  -1.410  1.00  0.050          N  
ATOM   4980  CA  GLY A 334      16.943  10.857  -1.009  1.00  0.050          C  
ATOM   4981  C   GLY A 334      16.949  10.423   0.431  1.00  0.050          C  
ATOM   4982  O   GLY A 334      17.474  11.112   1.301  1.00  0.070          O  
ATOM   4983  H   GLY A 334      18.247  12.366  -1.721  1.00  0.060          H  
ATOM   4984 1HA  GLY A 334      16.182  11.624  -1.153  1.00  0.060          H  
ATOM   4985 2HA  GLY A 334      16.678  10.011  -1.643  1.00  0.060          H  
ATOM   4986  N   ALA A 335      16.400   9.257   0.708  1.00  0.050          N  
ATOM   4987  CA  ALA A 335      16.332   8.761   2.078  1.00  0.060          C  
ATOM   4988  C   ALA A 335      17.618   8.088   2.518  1.00  0.090          C  
ATOM   4989  O   ALA A 335      17.701   7.619   3.647  1.00  0.140          O  
ATOM   4990  CB  ALA A 335      15.181   7.784   2.236  1.00  0.080          C  
ATOM   4991  H   ALA A 335      15.984   8.697  -0.045  1.00  0.060          H  
ATOM   4992  HA  ALA A 335      16.158   9.609   2.735  1.00  0.070          H  
ATOM   4993 1HB  ALA A 335      15.118   7.451   3.270  1.00  0.100          H  
ATOM   4994 2HB  ALA A 335      14.256   8.285   1.964  1.00  0.100          H  
ATOM   4995 3HB  ALA A 335      15.333   6.924   1.588  1.00  0.100          H  
ATOM   4996  N   VAL A 336      18.619   8.005   1.650  1.00  0.070          N  
ATOM   4997  CA  VAL A 336      19.817   7.276   2.014  1.00  0.090          C  
ATOM   4998  C   VAL A 336      20.526   7.930   3.189  1.00  0.100          C  
ATOM   4999  O   VAL A 336      21.049   9.045   3.099  1.00  0.130          O  
ATOM   5000  CB  VAL A 336      20.752   7.238   0.783  1.00  0.120          C  
ATOM   5001  CG1 VAL A 336      22.068   6.606   1.096  1.00  0.120          C  
ATOM   5002  CG2 VAL A 336      20.056   6.451  -0.325  1.00  0.120          C  
ATOM   5003  H   VAL A 336      18.564   8.468   0.737  1.00  0.080          H  
ATOM   5004  HA  VAL A 336      19.535   6.257   2.293  1.00  0.110          H  
ATOM   5005  HB  VAL A 336      20.949   8.256   0.459  1.00  0.140          H  
ATOM   5006 1HG1 VAL A 336      22.690   6.603   0.204  1.00  0.140          H  
ATOM   5007 2HG1 VAL A 336      22.579   7.150   1.887  1.00  0.140          H  
ATOM   5008 3HG1 VAL A 336      21.885   5.613   1.395  1.00  0.140          H  
ATOM   5009 1HG2 VAL A 336      20.687   6.424  -1.211  1.00  0.140          H  
ATOM   5010 2HG2 VAL A 336      19.872   5.441   0.025  1.00  0.140          H  
ATOM   5011 3HG2 VAL A 336      19.120   6.930  -0.569  1.00  0.140          H  
ATOM   5012  N   ALA A 337      20.650   7.180   4.278  1.00  0.100          N  
ATOM   5013  CA  ALA A 337      21.248   7.689   5.503  1.00  0.170          C  
ATOM   5014  C   ALA A 337      22.760   7.631   5.477  1.00  0.340          C  
ATOM   5015  O   ALA A 337      23.374   6.862   6.211  1.00  1.030          O  
ATOM   5016  CB  ALA A 337      20.738   6.900   6.686  1.00  0.210          C  
ATOM   5017  H   ALA A 337      20.221   6.250   4.283  1.00  0.120          H  
ATOM   5018  HA  ALA A 337      20.950   8.732   5.612  1.00  0.200          H  
ATOM   5019 1HB  ALA A 337      21.157   7.300   7.605  1.00  0.250          H  
ATOM   5020 2HB  ALA A 337      19.650   6.972   6.713  1.00  0.250          H  
ATOM   5021 3HB  ALA A 337      21.035   5.867   6.570  1.00  0.250          H  
ATOM   5022  N   ASN A 338      23.360   8.445   4.637  1.00  0.170          N  
ATOM   5023  CA  ASN A 338      24.809   8.468   4.522  1.00  0.170          C  
ATOM   5024  C   ASN A 338      25.401   9.252   5.687  1.00  0.150          C  
ATOM   5025  O   ASN A 338      25.104  10.432   5.883  1.00  0.200          O  
ATOM   5026  CB  ASN A 338      25.288   9.004   3.189  1.00  0.240          C  
ATOM   5027  CG  ASN A 338      26.821   8.804   3.017  1.00  0.240          C  
ATOM   5028  OD1 ASN A 338      27.656   9.123   3.905  1.00  0.240          O  
ATOM   5029  ND2 ASN A 338      27.193   8.238   1.881  1.00  0.240          N  
ATOM   5030  H   ASN A 338      22.749   9.021   4.051  1.00  0.200          H  
ATOM   5031  HA  ASN A 338      25.175   7.444   4.608  1.00  0.200          H  
ATOM   5032 1HB  ASN A 338      24.767   8.491   2.379  1.00  0.290          H  
ATOM   5033 2HB  ASN A 338      25.053  10.061   3.108  1.00  0.290          H  
ATOM   5034 1HD2 ASN A 338      28.191   8.066   1.698  1.00  0.290          H  
ATOM   5035 2HD2 ASN A 338      26.511   7.984   1.194  1.00  0.290          H  
ATOM   5036  N   ARG A 339      26.259   8.610   6.460  1.00  0.160          N  
ATOM   5037  CA  ARG A 339      26.838   9.236   7.639  1.00  0.170          C  
ATOM   5038  C   ARG A 339      27.476  10.600   7.366  1.00  0.130          C  
ATOM   5039  O   ARG A 339      27.344  11.500   8.196  1.00  0.160          O  
ATOM   5040  CB  ARG A 339      27.849   8.270   8.239  1.00  0.230          C  
ATOM   5041  CG  ARG A 339      27.180   7.102   8.939  1.00  0.230          C  
ATOM   5042  CD  ARG A 339      28.078   6.038   9.401  1.00  0.230          C  
ATOM   5043  NE  ARG A 339      27.298   4.989  10.086  1.00  0.230          N  
ATOM   5044  CZ  ARG A 339      27.003   4.960  11.412  1.00  0.230          C  
ATOM   5045  NH1 ARG A 339      27.451   5.890  12.252  1.00  0.230          N  
ATOM   5046  NH2 ARG A 339      26.256   3.972  11.851  1.00  0.230          N  
ATOM   5047  H   ARG A 339      26.479   7.648   6.240  1.00  0.190          H  
ATOM   5048  HA  ARG A 339      26.038   9.378   8.363  1.00  0.200          H  
ATOM   5049 1HB  ARG A 339      28.498   7.879   7.458  1.00  0.280          H  
ATOM   5050 2HB  ARG A 339      28.474   8.793   8.964  1.00  0.280          H  
ATOM   5051 1HG  ARG A 339      26.732   7.485   9.821  1.00  0.280          H  
ATOM   5052 2HG  ARG A 339      26.410   6.663   8.300  1.00  0.280          H  
ATOM   5053 1HD  ARG A 339      28.574   5.585   8.542  1.00  0.280          H  
ATOM   5054 2HD  ARG A 339      28.825   6.432  10.083  1.00  0.280          H  
ATOM   5055  HE  ARG A 339      26.882   4.218   9.514  1.00  0.280          H  
ATOM   5056 1HH1 ARG A 339      28.025   6.643  11.919  1.00  0.280          H  
ATOM   5057 2HH1 ARG A 339      27.218   5.841  13.266  1.00  0.280          H  
ATOM   5058 1HH2 ARG A 339      25.918   3.275  11.160  1.00  0.280          H  
ATOM   5059 2HH2 ARG A 339      26.022   3.902  12.835  1.00  0.280          H  
ATOM   5060  N   ARG A 340      28.147  10.792   6.223  1.00  0.100          N  
ATOM   5061  CA  ARG A 340      28.732  12.113   5.993  1.00  0.100          C  
ATOM   5062  C   ARG A 340      27.692  13.148   5.674  1.00  0.060          C  
ATOM   5063  O   ARG A 340      27.871  14.319   6.007  1.00  0.110          O  
ATOM   5064  CB  ARG A 340      29.757  12.158   4.898  1.00  0.140          C  
ATOM   5065  CG  ARG A 340      31.082  11.565   5.194  1.00  0.140          C  
ATOM   5066  CD  ARG A 340      31.810  12.256   6.340  1.00  0.140          C  
ATOM   5067  NE  ARG A 340      33.212  11.878   6.334  1.00  0.140          N  
ATOM   5068  CZ  ARG A 340      34.130  12.061   7.314  1.00  0.140          C  
ATOM   5069  NH1 ARG A 340      33.831  12.625   8.477  1.00  0.140          N  
ATOM   5070  NH2 ARG A 340      35.371  11.653   7.083  1.00  0.140          N  
ATOM   5071  H   ARG A 340      28.207  10.051   5.522  1.00  0.120          H  
ATOM   5072  HA  ARG A 340      29.218  12.423   6.916  1.00  0.120          H  
ATOM   5073 1HB  ARG A 340      29.360  11.628   4.033  1.00  0.170          H  
ATOM   5074 2HB  ARG A 340      29.921  13.192   4.595  1.00  0.170          H  
ATOM   5075 1HG  ARG A 340      30.992  10.503   5.413  1.00  0.170          H  
ATOM   5076 2HG  ARG A 340      31.683  11.709   4.319  1.00  0.170          H  
ATOM   5077 1HD  ARG A 340      31.740  13.339   6.235  1.00  0.170          H  
ATOM   5078 2HD  ARG A 340      31.385  11.947   7.294  1.00  0.170          H  
ATOM   5079  HE  ARG A 340      33.545  11.454   5.459  1.00  0.170          H  
ATOM   5080 1HH1 ARG A 340      32.876  12.948   8.691  1.00  0.170          H  
ATOM   5081 2HH1 ARG A 340      34.541  12.737   9.182  1.00  0.170          H  
ATOM   5082 1HH2 ARG A 340      35.601  11.202   6.176  1.00  0.170          H  
ATOM   5083 2HH2 ARG A 340      36.084  11.767   7.785  1.00  0.170          H  
ATOM   5084  N   ALA A 341      26.642  12.749   4.965  1.00  0.060          N  
ATOM   5085  CA  ALA A 341      25.591  13.684   4.616  1.00  0.030          C  
ATOM   5086  C   ALA A 341      24.961  14.200   5.902  1.00  0.030          C  
ATOM   5087  O   ALA A 341      24.696  15.398   6.057  1.00  0.030          O  
ATOM   5088  CB  ALA A 341      24.554  13.010   3.747  1.00  0.050          C  
ATOM   5089  H   ALA A 341      26.549  11.768   4.726  1.00  0.070          H  
ATOM   5090  HA  ALA A 341      26.034  14.523   4.081  1.00  0.040          H  
ATOM   5091 1HB  ALA A 341      23.782  13.727   3.490  1.00  0.060          H  
ATOM   5092 2HB  ALA A 341      25.027  12.642   2.851  1.00  0.060          H  
ATOM   5093 3HB  ALA A 341      24.109  12.179   4.289  1.00  0.060          H  
ATOM   5094  N   ILE A 342      24.807  13.277   6.849  1.00  0.040          N  
ATOM   5095  CA  ILE A 342      24.246  13.555   8.150  1.00  0.040          C  
ATOM   5096  C   ILE A 342      25.165  14.490   8.932  1.00  0.040          C  
ATOM   5097  O   ILE A 342      24.681  15.456   9.532  1.00  0.040          O  
ATOM   5098  CB  ILE A 342      23.944  12.237   8.879  1.00  0.060          C  
ATOM   5099  CG1 ILE A 342      22.774  11.516   8.103  1.00  0.060          C  
ATOM   5100  CG2 ILE A 342      23.590  12.483  10.335  1.00  0.060          C  
ATOM   5101  CD1 ILE A 342      22.534  10.080   8.478  1.00  0.060          C  
ATOM   5102  H   ILE A 342      25.057  12.312   6.608  1.00  0.050          H  
ATOM   5103  HA  ILE A 342      23.294  14.070   8.001  1.00  0.050          H  
ATOM   5104  HB  ILE A 342      24.818  11.594   8.827  1.00  0.070          H  
ATOM   5105 1HG1 ILE A 342      21.855  12.075   8.274  1.00  0.070          H  
ATOM   5106 2HG1 ILE A 342      22.997  11.546   7.034  1.00  0.070          H  
ATOM   5107 1HG2 ILE A 342      23.393  11.537  10.800  1.00  0.070          H  
ATOM   5108 2HG2 ILE A 342      24.411  12.969  10.858  1.00  0.070          H  
ATOM   5109 3HG2 ILE A 342      22.708  13.116  10.388  1.00  0.070          H  
ATOM   5110 1HD1 ILE A 342      21.717   9.694   7.879  1.00  0.070          H  
ATOM   5111 2HD1 ILE A 342      23.435   9.495   8.279  1.00  0.070          H  
ATOM   5112 3HD1 ILE A 342      22.271  10.009   9.522  1.00  0.070          H  
ATOM   5113  N   GLU A 343      26.484  14.206   8.945  1.00  0.050          N  
ATOM   5114  CA  GLU A 343      27.417  15.092   9.634  1.00  0.060          C  
ATOM   5115  C   GLU A 343      27.381  16.482   9.045  1.00  0.050          C  
ATOM   5116  O   GLU A 343      27.405  17.455   9.799  1.00  0.060          O  
ATOM   5117  CB  GLU A 343      28.867  14.613   9.547  1.00  0.080          C  
ATOM   5118  CG  GLU A 343      29.212  13.420  10.361  1.00  0.080          C  
ATOM   5119  CD  GLU A 343      30.631  13.001  10.189  1.00  0.080          C  
ATOM   5120  OE1 GLU A 343      31.316  13.623   9.406  1.00  0.080          O  
ATOM   5121  OE2 GLU A 343      31.041  12.066  10.829  1.00  0.080          O  
ATOM   5122  H   GLU A 343      26.827  13.356   8.491  1.00  0.060          H  
ATOM   5123  HA  GLU A 343      27.129  15.157  10.674  1.00  0.070          H  
ATOM   5124 1HB  GLU A 343      29.099  14.377   8.508  1.00  0.100          H  
ATOM   5125 2HB  GLU A 343      29.529  15.424   9.848  1.00  0.100          H  
ATOM   5126 1HG  GLU A 343      29.074  13.702  11.392  1.00  0.100          H  
ATOM   5127 2HG  GLU A 343      28.545  12.599  10.125  1.00  0.100          H  
ATOM   5128  N   ARG A 344      27.303  16.582   7.706  1.00  0.050          N  
ATOM   5129  CA  ARG A 344      27.229  17.865   7.023  1.00  0.050          C  
ATOM   5130  C   ARG A 344      26.028  18.646   7.500  1.00  0.040          C  
ATOM   5131  O   ARG A 344      26.156  19.831   7.818  1.00  0.030          O  
ATOM   5132  CB  ARG A 344      27.175  17.687   5.507  1.00  0.070          C  
ATOM   5133  CG  ARG A 344      27.022  18.979   4.664  1.00  0.070          C  
ATOM   5134  CD  ARG A 344      27.072  18.655   3.211  1.00  0.070          C  
ATOM   5135  NE  ARG A 344      26.606  19.755   2.334  1.00  0.070          N  
ATOM   5136  CZ  ARG A 344      27.341  20.788   1.823  1.00  0.070          C  
ATOM   5137  NH1 ARG A 344      28.642  20.934   2.062  1.00  0.070          N  
ATOM   5138  NH2 ARG A 344      26.740  21.690   1.045  1.00  0.070          N  
ATOM   5139  H   ARG A 344      27.332  15.728   7.142  1.00  0.060          H  
ATOM   5140  HA  ARG A 344      28.128  18.433   7.263  1.00  0.060          H  
ATOM   5141 1HB  ARG A 344      28.078  17.179   5.173  1.00  0.080          H  
ATOM   5142 2HB  ARG A 344      26.343  17.045   5.253  1.00  0.080          H  
ATOM   5143 1HG  ARG A 344      26.060  19.440   4.874  1.00  0.080          H  
ATOM   5144 2HG  ARG A 344      27.825  19.678   4.901  1.00  0.080          H  
ATOM   5145 1HD  ARG A 344      28.100  18.411   2.942  1.00  0.080          H  
ATOM   5146 2HD  ARG A 344      26.441  17.789   3.032  1.00  0.080          H  
ATOM   5147  HE  ARG A 344      25.626  19.727   2.082  1.00  0.080          H  
ATOM   5148 1HH1 ARG A 344      29.195  20.267   2.623  1.00  0.080          H  
ATOM   5149 2HH1 ARG A 344      29.134  21.725   1.658  1.00  0.080          H  
ATOM   5150 1HH2 ARG A 344      25.732  21.608   0.803  1.00  0.080          H  
ATOM   5151 2HH2 ARG A 344      27.286  22.483   0.664  1.00  0.080          H  
ATOM   5152  N   GLN A 345      24.856  18.001   7.570  1.00  0.030          N  
ATOM   5153  CA  GLN A 345      23.691  18.733   8.029  1.00  0.030          C  
ATOM   5154  C   GLN A 345      23.886  19.242   9.455  1.00  0.030          C  
ATOM   5155  O   GLN A 345      23.597  20.408   9.749  1.00  0.030          O  
ATOM   5156  CB  GLN A 345      22.424  17.863   7.956  1.00  0.040          C  
ATOM   5157  CG  GLN A 345      21.904  17.588   6.534  1.00  0.040          C  
ATOM   5158  CD  GLN A 345      20.697  16.622   6.500  1.00  0.040          C  
ATOM   5159  OE1 GLN A 345      20.508  15.837   7.451  1.00  0.040          O  
ATOM   5160  NE2 GLN A 345      19.892  16.683   5.409  1.00  0.040          N  
ATOM   5161  H   GLN A 345      24.785  17.025   7.251  1.00  0.040          H  
ATOM   5162  HA  GLN A 345      23.565  19.584   7.373  1.00  0.040          H  
ATOM   5163 1HB  GLN A 345      22.642  16.892   8.408  1.00  0.050          H  
ATOM   5164 2HB  GLN A 345      21.635  18.311   8.538  1.00  0.050          H  
ATOM   5165 1HG  GLN A 345      21.599  18.530   6.085  1.00  0.050          H  
ATOM   5166 2HG  GLN A 345      22.708  17.139   5.951  1.00  0.050          H  
ATOM   5167 1HE2 GLN A 345      19.062  16.061   5.298  1.00  0.050          H  
ATOM   5168 2HE2 GLN A 345      20.100  17.332   4.677  1.00  0.050          H  
ATOM   5169  N   VAL A 346      24.453  18.413  10.332  1.00  0.030          N  
ATOM   5170  CA  VAL A 346      24.647  18.856  11.701  1.00  0.030          C  
ATOM   5171  C   VAL A 346      25.656  20.008  11.779  1.00  0.030          C  
ATOM   5172  O   VAL A 346      25.433  20.959  12.533  1.00  0.030          O  
ATOM   5173  CB  VAL A 346      25.050  17.695  12.627  1.00  0.040          C  
ATOM   5174  CG1 VAL A 346      25.401  18.237  14.019  1.00  0.040          C  
ATOM   5175  CG2 VAL A 346      23.881  16.710  12.723  1.00  0.040          C  
ATOM   5176  H   VAL A 346      24.683  17.452  10.045  1.00  0.040          H  
ATOM   5177  HA  VAL A 346      23.690  19.227  12.064  1.00  0.040          H  
ATOM   5178  HB  VAL A 346      25.929  17.188  12.222  1.00  0.050          H  
ATOM   5179 1HG1 VAL A 346      25.662  17.418  14.678  1.00  0.050          H  
ATOM   5180 2HG1 VAL A 346      26.241  18.934  13.970  1.00  0.050          H  
ATOM   5181 3HG1 VAL A 346      24.529  18.752  14.409  1.00  0.050          H  
ATOM   5182 1HG2 VAL A 346      24.150  15.883  13.375  1.00  0.050          H  
ATOM   5183 2HG2 VAL A 346      23.016  17.217  13.125  1.00  0.050          H  
ATOM   5184 3HG2 VAL A 346      23.643  16.324  11.732  1.00  0.050          H  
ATOM   5185  N   GLU A 347      26.781  19.907  11.055  1.00  0.040          N  
ATOM   5186  CA  GLU A 347      27.799  20.953  11.067  1.00  0.040          C  
ATOM   5187  C   GLU A 347      27.227  22.292  10.618  1.00  0.040          C  
ATOM   5188  O   GLU A 347      27.510  23.326  11.234  1.00  0.050          O  
ATOM   5189  CB  GLU A 347      28.981  20.575  10.169  1.00  0.060          C  
ATOM   5190  CG  GLU A 347      30.125  21.595  10.175  1.00  0.060          C  
ATOM   5191  CD  GLU A 347      31.316  21.177   9.343  1.00  0.060          C  
ATOM   5192  OE1 GLU A 347      31.235  20.169   8.677  1.00  0.060          O  
ATOM   5193  OE2 GLU A 347      32.314  21.857   9.394  1.00  0.060          O  
ATOM   5194  H   GLU A 347      26.928  19.077  10.477  1.00  0.050          H  
ATOM   5195  HA  GLU A 347      28.163  21.062  12.088  1.00  0.050          H  
ATOM   5196 1HB  GLU A 347      29.376  19.608  10.480  1.00  0.070          H  
ATOM   5197 2HB  GLU A 347      28.628  20.464   9.141  1.00  0.070          H  
ATOM   5198 1HG  GLU A 347      29.741  22.530   9.777  1.00  0.070          H  
ATOM   5199 2HG  GLU A 347      30.440  21.773  11.203  1.00  0.070          H  
ATOM   5200  N   ILE A 348      26.402  22.283   9.565  1.00  0.030          N  
ATOM   5201  CA  ILE A 348      25.790  23.508   9.078  1.00  0.030          C  
ATOM   5202  C   ILE A 348      24.915  24.115  10.160  1.00  0.030          C  
ATOM   5203  O   ILE A 348      24.959  25.331  10.402  1.00  0.030          O  
ATOM   5204  CB  ILE A 348      24.947  23.256   7.813  1.00  0.040          C  
ATOM   5205  CG1 ILE A 348      25.857  22.870   6.620  1.00  0.040          C  
ATOM   5206  CG2 ILE A 348      24.080  24.491   7.490  1.00  0.040          C  
ATOM   5207  CD1 ILE A 348      25.102  22.291   5.408  1.00  0.040          C  
ATOM   5208  H   ILE A 348      26.232  21.395   9.074  1.00  0.040          H  
ATOM   5209  HA  ILE A 348      26.584  24.217   8.837  1.00  0.040          H  
ATOM   5210  HB  ILE A 348      24.315  22.404   8.000  1.00  0.050          H  
ATOM   5211 1HG1 ILE A 348      26.399  23.756   6.294  1.00  0.050          H  
ATOM   5212 2HG1 ILE A 348      26.580  22.131   6.957  1.00  0.050          H  
ATOM   5213 1HG2 ILE A 348      23.484  24.295   6.629  1.00  0.050          H  
ATOM   5214 2HG2 ILE A 348      23.416  24.718   8.319  1.00  0.050          H  
ATOM   5215 3HG2 ILE A 348      24.724  25.350   7.294  1.00  0.050          H  
ATOM   5216 1HD1 ILE A 348      25.817  22.045   4.623  1.00  0.050          H  
ATOM   5217 2HD1 ILE A 348      24.574  21.386   5.713  1.00  0.050          H  
ATOM   5218 3HD1 ILE A 348      24.393  23.011   5.017  1.00  0.050          H  
ATOM   5219  N   LEU A 349      24.093  23.276  10.794  1.00  0.030          N  
ATOM   5220  CA  LEU A 349      23.226  23.766  11.839  1.00  0.030          C  
ATOM   5221  C   LEU A 349      24.028  24.307  13.027  1.00  0.030          C  
ATOM   5222  O   LEU A 349      23.695  25.375  13.550  1.00  0.030          O  
ATOM   5223  CB  LEU A 349      22.306  22.633  12.300  1.00  0.040          C  
ATOM   5224  CG  LEU A 349      21.268  22.122  11.297  1.00  0.040          C  
ATOM   5225  CD1 LEU A 349      20.594  20.891  11.913  1.00  0.040          C  
ATOM   5226  CD2 LEU A 349      20.251  23.203  10.920  1.00  0.040          C  
ATOM   5227  H   LEU A 349      24.062  22.285  10.526  1.00  0.040          H  
ATOM   5228  HA  LEU A 349      22.641  24.585  11.441  1.00  0.040          H  
ATOM   5229 1HB  LEU A 349      22.934  21.786  12.579  1.00  0.050          H  
ATOM   5230 2HB  LEU A 349      21.776  22.939  13.157  1.00  0.050          H  
ATOM   5231  HG  LEU A 349      21.771  21.821  10.408  1.00  0.050          H  
ATOM   5232 1HD1 LEU A 349      19.868  20.478  11.225  1.00  0.050          H  
ATOM   5233 2HD1 LEU A 349      21.351  20.141  12.124  1.00  0.050          H  
ATOM   5234 3HD1 LEU A 349      20.099  21.168  12.832  1.00  0.050          H  
ATOM   5235 1HD2 LEU A 349      19.544  22.790  10.206  1.00  0.050          H  
ATOM   5236 2HD2 LEU A 349      19.724  23.538  11.797  1.00  0.050          H  
ATOM   5237 3HD2 LEU A 349      20.753  24.037  10.457  1.00  0.050          H  
ATOM   5238  N   GLN A 350      25.124  23.644  13.430  1.00  0.020          N  
ATOM   5239  CA  GLN A 350      25.900  24.191  14.545  1.00  0.020          C  
ATOM   5240  C   GLN A 350      26.508  25.550  14.185  1.00  0.030          C  
ATOM   5241  O   GLN A 350      26.523  26.459  15.015  1.00  0.030          O  
ATOM   5242  CB  GLN A 350      26.977  23.235  15.067  1.00  0.030          C  
ATOM   5243  CG  GLN A 350      26.438  22.027  15.851  1.00  0.030          C  
ATOM   5244  CD  GLN A 350      27.569  21.187  16.427  1.00  0.030          C  
ATOM   5245  OE1 GLN A 350      28.496  20.798  15.709  1.00  0.030          O  
ATOM   5246  NE2 GLN A 350      27.512  20.940  17.739  1.00  0.030          N  
ATOM   5247  H   GLN A 350      25.375  22.748  13.001  1.00  0.020          H  
ATOM   5248  HA  GLN A 350      25.211  24.354  15.376  1.00  0.020          H  
ATOM   5249 1HB  GLN A 350      27.548  22.851  14.217  1.00  0.030          H  
ATOM   5250 2HB  GLN A 350      27.667  23.777  15.710  1.00  0.030          H  
ATOM   5251 1HG  GLN A 350      25.810  22.385  16.673  1.00  0.030          H  
ATOM   5252 2HG  GLN A 350      25.849  21.403  15.177  1.00  0.030          H  
ATOM   5253 1HE2 GLN A 350      28.250  20.398  18.214  1.00  0.030          H  
ATOM   5254 2HE2 GLN A 350      26.752  21.294  18.290  1.00  0.030          H  
ATOM   5255  N   LYS A 351      26.952  25.735  12.936  1.00  0.030          N  
ATOM   5256  CA  LYS A 351      27.482  27.037  12.513  1.00  0.030          C  
ATOM   5257  C   LYS A 351      26.412  28.133  12.671  1.00  0.040          C  
ATOM   5258  O   LYS A 351      26.713  29.286  12.998  1.00  0.080          O  
ATOM   5259  CB  LYS A 351      28.036  26.965  11.089  1.00  0.040          C  
ATOM   5260  CG  LYS A 351      29.357  26.194  10.990  1.00  0.040          C  
ATOM   5261  CD  LYS A 351      29.861  26.074   9.554  1.00  0.040          C  
ATOM   5262  CE  LYS A 351      31.210  25.348   9.512  1.00  0.040          C  
ATOM   5263  NZ  LYS A 351      31.680  25.097   8.120  1.00  0.040          N  
ATOM   5264  H   LYS A 351      26.974  24.938  12.288  1.00  0.040          H  
ATOM   5265  HA  LYS A 351      28.310  27.295  13.170  1.00  0.040          H  
ATOM   5266 1HB  LYS A 351      27.314  26.459  10.449  1.00  0.050          H  
ATOM   5267 2HB  LYS A 351      28.182  27.972  10.695  1.00  0.050          H  
ATOM   5268 1HG  LYS A 351      30.111  26.712  11.583  1.00  0.050          H  
ATOM   5269 2HG  LYS A 351      29.225  25.197  11.405  1.00  0.050          H  
ATOM   5270 1HD  LYS A 351      29.134  25.507   8.967  1.00  0.050          H  
ATOM   5271 2HD  LYS A 351      29.970  27.067   9.117  1.00  0.050          H  
ATOM   5272 1HE  LYS A 351      31.952  25.955  10.027  1.00  0.050          H  
ATOM   5273 2HE  LYS A 351      31.119  24.400  10.028  1.00  0.050          H  
ATOM   5274 1HZ  LYS A 351      32.571  24.612   8.158  1.00  0.050          H  
ATOM   5275 2HZ  LYS A 351      31.007  24.517   7.640  1.00  0.050          H  
ATOM   5276 3HZ  LYS A 351      31.789  25.971   7.627  1.00  0.050          H  
ATOM   5277  N   MET A 352      25.144  27.764  12.512  1.00  0.040          N  
ATOM   5278  CA  MET A 352      24.027  28.686  12.677  1.00  0.040          C  
ATOM   5279  C   MET A 352      23.673  28.924  14.152  1.00  0.030          C  
ATOM   5280  O   MET A 352      22.782  29.710  14.452  1.00  0.030          O  
ATOM   5281  CB  MET A 352      22.827  28.146  11.926  1.00  0.060          C  
ATOM   5282  CG  MET A 352      21.565  28.976  11.948  1.00  0.060          C  
ATOM   5283  SD  MET A 352      20.390  28.345  10.797  1.00  0.060          S  
ATOM   5284  CE  MET A 352      19.912  26.763  11.391  1.00  0.060          C  
ATOM   5285  H   MET A 352      24.947  26.809  12.186  1.00  0.050          H  
ATOM   5286  HA  MET A 352      24.310  29.642  12.240  1.00  0.050          H  
ATOM   5287 1HB  MET A 352      23.098  27.945  10.939  1.00  0.070          H  
ATOM   5288 2HB  MET A 352      22.574  27.199  12.369  1.00  0.070          H  
ATOM   5289 1HG  MET A 352      21.105  28.955  12.927  1.00  0.070          H  
ATOM   5290 2HG  MET A 352      21.791  30.014  11.688  1.00  0.070          H  
ATOM   5291 1HE  MET A 352      19.195  26.322  10.703  1.00  0.070          H  
ATOM   5292 2HE  MET A 352      20.778  26.127  11.460  1.00  0.070          H  
ATOM   5293 3HE  MET A 352      19.464  26.863  12.350  1.00  0.070          H  
ATOM   5294  N   GLY A 353      24.339  28.228  15.075  1.00  0.030          N  
ATOM   5295  CA  GLY A 353      24.055  28.356  16.493  1.00  0.030          C  
ATOM   5296  C   GLY A 353      23.032  27.346  17.010  1.00  0.020          C  
ATOM   5297  O   GLY A 353      22.510  27.489  18.119  1.00  0.030          O  
ATOM   5298  H   GLY A 353      25.090  27.597  14.802  1.00  0.040          H  
ATOM   5299 1HA  GLY A 353      24.987  28.227  17.043  1.00  0.040          H  
ATOM   5300 2HA  GLY A 353      23.713  29.362  16.692  1.00  0.040          H  
ATOM   5301  N   VAL A 354      22.751  26.302  16.233  1.00  0.020          N  
ATOM   5302  CA  VAL A 354      21.800  25.303  16.670  1.00  0.020          C  
ATOM   5303  C   VAL A 354      22.437  24.381  17.677  1.00  0.020          C  
ATOM   5304  O   VAL A 354      23.460  23.751  17.407  1.00  0.030          O  
ATOM   5305  CB  VAL A 354      21.350  24.458  15.471  1.00  0.030          C  
ATOM   5306  CG1 VAL A 354      20.433  23.315  15.863  1.00  0.030          C  
ATOM   5307  CG2 VAL A 354      20.641  25.333  14.520  1.00  0.030          C  
ATOM   5308  H   VAL A 354      23.213  26.156  15.332  1.00  0.020          H  
ATOM   5309  HA  VAL A 354      20.942  25.803  17.124  1.00  0.020          H  
ATOM   5310  HB  VAL A 354      22.215  24.028  15.032  1.00  0.030          H  
ATOM   5311 1HG1 VAL A 354      20.157  22.752  14.980  1.00  0.030          H  
ATOM   5312 2HG1 VAL A 354      20.930  22.644  16.559  1.00  0.030          H  
ATOM   5313 3HG1 VAL A 354      19.551  23.713  16.315  1.00  0.030          H  
ATOM   5314 1HG2 VAL A 354      20.333  24.766  13.660  1.00  0.030          H  
ATOM   5315 2HG2 VAL A 354      19.783  25.715  15.031  1.00  0.030          H  
ATOM   5316 3HG2 VAL A 354      21.286  26.150  14.206  1.00  0.030          H  
ATOM   5317  N   ASN A 355      21.802  24.275  18.835  1.00  0.020          N  
ATOM   5318  CA  ASN A 355      22.285  23.401  19.882  1.00  0.030          C  
ATOM   5319  C   ASN A 355      21.412  22.168  20.007  1.00  0.030          C  
ATOM   5320  O   ASN A 355      21.799  21.223  20.700  1.00  0.070          O  
ATOM   5321  CB  ASN A 355      22.418  24.131  21.202  1.00  0.040          C  
ATOM   5322  CG  ASN A 355      23.527  25.168  21.174  1.00  0.040          C  
ATOM   5323  OD1 ASN A 355      24.577  24.971  20.547  1.00  0.040          O  
ATOM   5324  ND2 ASN A 355      23.330  26.262  21.858  1.00  0.040          N  
ATOM   5325  H   ASN A 355      20.948  24.820  18.970  1.00  0.020          H  
ATOM   5326  HA  ASN A 355      23.279  23.047  19.604  1.00  0.040          H  
ATOM   5327 1HB  ASN A 355      21.474  24.628  21.437  1.00  0.050          H  
ATOM   5328 2HB  ASN A 355      22.617  23.409  21.990  1.00  0.050          H  
ATOM   5329 1HD2 ASN A 355      24.037  26.971  21.872  1.00  0.050          H  
ATOM   5330 2HD2 ASN A 355      22.487  26.401  22.375  1.00  0.050          H  
ATOM   5331  N   SER A 356      20.257  22.159  19.325  1.00  0.050          N  
ATOM   5332  CA  SER A 356      19.378  21.001  19.421  1.00  0.030          C  
ATOM   5333  C   SER A 356      18.572  20.684  18.145  1.00  0.030          C  
ATOM   5334  O   SER A 356      18.216  21.570  17.355  1.00  0.070          O  
ATOM   5335  CB  SER A 356      18.450  21.210  20.603  1.00  0.050          C  
ATOM   5336  OG  SER A 356      17.588  22.279  20.393  1.00  0.050          O  
ATOM   5337  H   SER A 356      19.955  22.991  18.815  1.00  0.060          H  
ATOM   5338  HA  SER A 356      20.008  20.147  19.628  1.00  0.040          H  
ATOM   5339 1HB  SER A 356      17.879  20.299  20.793  1.00  0.060          H  
ATOM   5340 2HB  SER A 356      19.042  21.415  21.481  1.00  0.060          H  
ATOM   5341  HG  SER A 356      17.126  22.408  21.226  1.00  0.060          H  
ATOM   5342  N   ILE A 357      18.299  19.386  17.958  1.00  0.030          N  
ATOM   5343  CA  ILE A 357      17.538  18.871  16.813  1.00  0.040          C  
ATOM   5344  C   ILE A 357      16.357  17.987  17.209  1.00  0.040          C  
ATOM   5345  O   ILE A 357      16.514  17.012  17.954  1.00  0.070          O  
ATOM   5346  CB  ILE A 357      18.445  18.052  15.841  1.00  0.050          C  
ATOM   5347  CG1 ILE A 357      19.601  18.952  15.298  1.00  0.050          C  
ATOM   5348  CG2 ILE A 357      17.588  17.472  14.658  1.00  0.050          C  
ATOM   5349  CD1 ILE A 357      20.679  18.210  14.506  1.00  0.050          C  
ATOM   5350  H   ILE A 357      18.630  18.747  18.687  1.00  0.040          H  
ATOM   5351  HA  ILE A 357      17.140  19.722  16.264  1.00  0.050          H  
ATOM   5352  HB  ILE A 357      18.905  17.227  16.389  1.00  0.060          H  
ATOM   5353 1HG1 ILE A 357      19.173  19.731  14.670  1.00  0.060          H  
ATOM   5354 2HG1 ILE A 357      20.085  19.426  16.139  1.00  0.060          H  
ATOM   5355 1HG2 ILE A 357      18.204  16.897  14.001  1.00  0.060          H  
ATOM   5356 2HG2 ILE A 357      16.805  16.819  15.033  1.00  0.060          H  
ATOM   5357 3HG2 ILE A 357      17.130  18.296  14.100  1.00  0.060          H  
ATOM   5358 1HD1 ILE A 357      21.445  18.919  14.196  1.00  0.060          H  
ATOM   5359 2HD1 ILE A 357      21.134  17.440  15.130  1.00  0.060          H  
ATOM   5360 3HD1 ILE A 357      20.258  17.747  13.631  1.00  0.060          H  
ATOM   5361  N   ARG A 358      15.187  18.315  16.665  1.00  0.040          N  
ATOM   5362  CA  ARG A 358      13.981  17.529  16.867  1.00  0.050          C  
ATOM   5363  C   ARG A 358      13.805  16.613  15.645  1.00  0.070          C  
ATOM   5364  O   ARG A 358      13.636  17.073  14.505  1.00  0.090          O  
ATOM   5365  CB  ARG A 358      12.805  18.444  17.081  1.00  0.070          C  
ATOM   5366  CG  ARG A 358      11.562  17.808  17.459  1.00  0.070          C  
ATOM   5367  CD  ARG A 358      10.526  18.821  17.703  1.00  0.070          C  
ATOM   5368  NE  ARG A 358       9.331  18.196  18.147  1.00  0.070          N  
ATOM   5369  CZ  ARG A 358       9.016  17.927  19.420  1.00  0.070          C  
ATOM   5370  NH1 ARG A 358       9.803  18.271  20.393  1.00  0.070          N  
ATOM   5371  NH2 ARG A 358       7.891  17.304  19.681  1.00  0.070          N  
ATOM   5372  H   ARG A 358      15.144  19.155  16.077  1.00  0.050          H  
ATOM   5373  HA  ARG A 358      14.101  16.904  17.751  1.00  0.060          H  
ATOM   5374 1HB  ARG A 358      13.035  19.088  17.892  1.00  0.080          H  
ATOM   5375 2HB  ARG A 358      12.626  19.060  16.205  1.00  0.080          H  
ATOM   5376 1HG  ARG A 358      11.220  17.151  16.667  1.00  0.080          H  
ATOM   5377 2HG  ARG A 358      11.703  17.225  18.365  1.00  0.080          H  
ATOM   5378 1HD  ARG A 358      10.847  19.545  18.446  1.00  0.080          H  
ATOM   5379 2HD  ARG A 358      10.306  19.345  16.770  1.00  0.080          H  
ATOM   5380  HE  ARG A 358       8.683  17.857  17.428  1.00  0.080          H  
ATOM   5381 1HH1 ARG A 358      10.670  18.747  20.207  1.00  0.080          H  
ATOM   5382 2HH1 ARG A 358       9.535  18.051  21.352  1.00  0.080          H  
ATOM   5383 1HH2 ARG A 358       7.275  17.046  18.919  1.00  0.080          H  
ATOM   5384 2HH2 ARG A 358       7.635  17.088  20.628  1.00  0.080          H  
ATOM   5385  N   THR A 359      13.868  15.306  15.864  1.00  0.060          N  
ATOM   5386  CA  THR A 359      13.860  14.350  14.751  1.00  0.060          C  
ATOM   5387  C   THR A 359      12.451  14.021  14.237  1.00  0.110          C  
ATOM   5388  O   THR A 359      11.950  12.900  14.361  1.00  0.330          O  
ATOM   5389  CB  THR A 359      14.649  13.095  15.160  1.00  0.080          C  
ATOM   5390  OG1 THR A 359      14.080  12.508  16.328  1.00  0.080          O  
ATOM   5391  CG2 THR A 359      16.083  13.561  15.523  1.00  0.080          C  
ATOM   5392  H   THR A 359      13.952  14.951  16.827  1.00  0.070          H  
ATOM   5393  HA  THR A 359      14.399  14.805  13.916  1.00  0.070          H  
ATOM   5394  HB  THR A 359      14.666  12.365  14.349  1.00  0.100          H  
ATOM   5395  HG1 THR A 359      14.609  11.706  16.584  1.00  0.100          H  
ATOM   5396 1HG2 THR A 359      16.680  12.712  15.843  1.00  0.100          H  
ATOM   5397 2HG2 THR A 359      16.536  14.026  14.655  1.00  0.100          H  
ATOM   5398 3HG2 THR A 359      16.040  14.284  16.335  1.00  0.100          H  
ATOM   5399  N   THR A 360      11.841  15.027  13.635  1.00  0.110          N  
ATOM   5400  CA  THR A 360      10.470  14.970  13.169  1.00  0.090          C  
ATOM   5401  C   THR A 360      10.273  14.003  11.992  1.00  0.090          C  
ATOM   5402  O   THR A 360      10.965  14.152  10.984  1.00  0.140          O  
ATOM   5403  CB  THR A 360      10.052  16.367  12.709  1.00  0.130          C  
ATOM   5404  OG1 THR A 360      10.983  16.826  11.741  1.00  0.130          O  
ATOM   5405  CG2 THR A 360      10.016  17.315  13.886  1.00  0.130          C  
ATOM   5406  H   THR A 360      12.376  15.891  13.563  1.00  0.130          H  
ATOM   5407  HA  THR A 360       9.867  14.720  14.012  1.00  0.110          H  
ATOM   5408  HB  THR A 360       9.097  16.311  12.245  1.00  0.160          H  
ATOM   5409  HG1 THR A 360      10.935  16.227  10.967  1.00  0.160          H  
ATOM   5410 1HG2 THR A 360       9.714  18.295  13.564  1.00  0.160          H  
ATOM   5411 2HG2 THR A 360       9.306  16.952  14.612  1.00  0.160          H  
ATOM   5412 3HG2 THR A 360      10.996  17.371  14.336  1.00  0.160          H  
ATOM   5413  N   HIS A 361       9.314  13.049  12.054  1.00  0.090          N  
ATOM   5414  CA  HIS A 361       8.435  12.691  13.189  1.00  0.090          C  
ATOM   5415  C   HIS A 361       8.527  11.202  13.365  1.00  0.140          C  
ATOM   5416  O   HIS A 361       7.507  10.521  13.405  1.00  0.390          O  
ATOM   5417  CB  HIS A 361       6.972  13.067  12.940  1.00  0.130          C  
ATOM   5418  CG  HIS A 361       6.735  14.498  12.708  1.00  0.130          C  
ATOM   5419  ND1 HIS A 361       6.816  15.423  13.706  1.00  0.130          N  
ATOM   5420  CD2 HIS A 361       6.406  15.173  11.594  1.00  0.130          C  
ATOM   5421  CE1 HIS A 361       6.562  16.611  13.216  1.00  0.130          C  
ATOM   5422  NE2 HIS A 361       6.300  16.484  11.936  1.00  0.130          N  
ATOM   5423  H   HIS A 361       9.207  12.489  11.224  1.00  0.110          H  
ATOM   5424  HA  HIS A 361       8.758  13.081  14.124  1.00  0.110          H  
ATOM   5425 1HB  HIS A 361       6.597  12.523  12.103  1.00  0.150          H  
ATOM   5426 2HB  HIS A 361       6.385  12.773  13.810  1.00  0.150          H  
ATOM   5427  HD1 HIS A 361       7.267  15.250  14.605  1.00  0.150          H  
ATOM   5428  HD2 HIS A 361       6.228  14.883  10.577  1.00  0.150          H  
ATOM   5429  HE1 HIS A 361       6.597  17.494  13.859  1.00  0.150          H  
ATOM   5430  N   ASN A 362       9.759  10.704  13.322  1.00  0.100          N  
ATOM   5431  CA  ASN A 362      10.056   9.281  13.409  1.00  0.120          C  
ATOM   5432  C   ASN A 362      11.498   9.078  13.929  1.00  0.110          C  
ATOM   5433  O   ASN A 362      12.335   9.945  13.695  1.00  0.200          O  
ATOM   5434  CB  ASN A 362       9.848   8.628  12.063  1.00  0.160          C  
ATOM   5435  CG  ASN A 362       8.396   8.558  11.593  1.00  0.160          C  
ATOM   5436  OD1 ASN A 362       7.544   7.814  12.103  1.00  0.160          O  
ATOM   5437  ND2 ASN A 362       8.100   9.318  10.593  1.00  0.160          N  
ATOM   5438  H   ASN A 362      10.528  11.385  13.342  1.00  0.120          H  
ATOM   5439  HA  ASN A 362       9.362   8.848  14.126  1.00  0.140          H  
ATOM   5440 1HB  ASN A 362      10.436   9.152  11.310  1.00  0.190          H  
ATOM   5441 2HB  ASN A 362      10.213   7.659  12.123  1.00  0.190          H  
ATOM   5442 1HD2 ASN A 362       7.168   9.306  10.230  1.00  0.190          H  
ATOM   5443 2HD2 ASN A 362       8.795   9.901  10.190  1.00  0.190          H  
ATOM   5444  N   PRO A 363      11.874   7.918  14.515  1.00  0.070          N  
ATOM   5445  CA  PRO A 363      13.209   7.647  15.020  1.00  0.080          C  
ATOM   5446  C   PRO A 363      14.284   7.927  13.981  1.00  0.080          C  
ATOM   5447  O   PRO A 363      14.112   7.598  12.801  1.00  0.080          O  
ATOM   5448  CB  PRO A 363      13.138   6.150  15.342  1.00  0.120          C  
ATOM   5449  CG  PRO A 363      11.696   5.911  15.662  1.00  0.120          C  
ATOM   5450  CD  PRO A 363      10.944   6.797  14.705  1.00  0.120          C  
ATOM   5451  HA  PRO A 363      13.367   8.247  15.930  1.00  0.100          H  
ATOM   5452 1HB  PRO A 363      13.492   5.566  14.477  1.00  0.140          H  
ATOM   5453 2HB  PRO A 363      13.810   5.923  16.175  1.00  0.140          H  
ATOM   5454 1HG  PRO A 363      11.451   4.849  15.548  1.00  0.140          H  
ATOM   5455 2HG  PRO A 363      11.503   6.162  16.716  1.00  0.140          H  
ATOM   5456 1HD  PRO A 363      10.777   6.268  13.791  1.00  0.140          H  
ATOM   5457 2HD  PRO A 363      10.032   7.107  15.169  1.00  0.140          H  
ATOM   5458  N   ALA A 364      15.374   8.536  14.442  1.00  0.090          N  
ATOM   5459  CA  ALA A 364      16.525   8.933  13.650  1.00  0.080          C  
ATOM   5460  C   ALA A 364      17.412   7.770  13.308  1.00  0.080          C  
ATOM   5461  O   ALA A 364      17.438   6.763  14.013  1.00  0.110          O  
ATOM   5462  CB  ALA A 364      17.349   9.952  14.395  1.00  0.120          C  
ATOM   5463  H   ALA A 364      15.403   8.742  15.445  1.00  0.110          H  
ATOM   5464  HA  ALA A 364      16.159   9.370  12.722  1.00  0.100          H  
ATOM   5465 1HB  ALA A 364      18.178  10.248  13.779  1.00  0.140          H  
ATOM   5466 2HB  ALA A 364      16.731  10.801  14.618  1.00  0.140          H  
ATOM   5467 3HB  ALA A 364      17.717   9.515  15.324  1.00  0.140          H  
ATOM   5468  N   ALA A 365      18.193   7.931  12.254  1.00  0.070          N  
ATOM   5469  CA  ALA A 365      19.217   6.952  11.937  1.00  0.050          C  
ATOM   5470  C   ALA A 365      20.197   6.923  13.090  1.00  0.050          C  
ATOM   5471  O   ALA A 365      20.473   7.980  13.680  1.00  0.060          O  
ATOM   5472  CB  ALA A 365      19.946   7.317  10.647  1.00  0.080          C  
ATOM   5473  H   ALA A 365      18.098   8.762  11.687  1.00  0.080          H  
ATOM   5474  HA  ALA A 365      18.756   5.967  11.850  1.00  0.060          H  
ATOM   5475 1HB  ALA A 365      20.714   6.571  10.443  1.00  0.090          H  
ATOM   5476 2HB  ALA A 365      19.248   7.344   9.821  1.00  0.090          H  
ATOM   5477 3HB  ALA A 365      20.411   8.294  10.755  1.00  0.090          H  
ATOM   5478  N   LYS A 366      20.806   5.762  13.357  1.00  0.050          N  
ATOM   5479  CA  LYS A 366      21.815   5.683  14.403  1.00  0.070          C  
ATOM   5480  C   LYS A 366      22.898   6.695  14.099  1.00  0.050          C  
ATOM   5481  O   LYS A 366      23.435   7.322  15.008  1.00  0.050          O  
ATOM   5482  CB  LYS A 366      22.382   4.270  14.510  1.00  0.090          C  
ATOM   5483  CG  LYS A 366      23.471   4.053  15.587  1.00  0.090          C  
ATOM   5484  CD  LYS A 366      22.973   4.341  17.015  1.00  0.090          C  
ATOM   5485  CE  LYS A 366      23.845   3.642  18.078  1.00  0.090          C  
ATOM   5486  NZ  LYS A 366      25.266   4.121  18.068  1.00  0.090          N  
ATOM   5487  H   LYS A 366      20.553   4.894  12.855  1.00  0.060          H  
ATOM   5488  HA  LYS A 366      21.350   5.950  15.354  1.00  0.080          H  
ATOM   5489 1HB  LYS A 366      21.566   3.574  14.704  1.00  0.110          H  
ATOM   5490 2HB  LYS A 366      22.811   3.987  13.548  1.00  0.110          H  
ATOM   5491 1HG  LYS A 366      23.812   3.021  15.535  1.00  0.110          H  
ATOM   5492 2HG  LYS A 366      24.321   4.705  15.375  1.00  0.110          H  
ATOM   5493 1HD  LYS A 366      23.042   5.420  17.191  1.00  0.110          H  
ATOM   5494 2HD  LYS A 366      21.947   4.049  17.138  1.00  0.110          H  
ATOM   5495 1HE  LYS A 366      23.416   3.827  19.063  1.00  0.110          H  
ATOM   5496 2HE  LYS A 366      23.835   2.570  17.887  1.00  0.110          H  
ATOM   5497 1HZ  LYS A 366      25.799   3.646  18.765  1.00  0.110          H  
ATOM   5498 2HZ  LYS A 366      25.699   3.971  17.165  1.00  0.110          H  
ATOM   5499 3HZ  LYS A 366      25.308   5.133  18.252  1.00  0.110          H  
ATOM   5500  N   ALA A 367      23.192   6.894  12.815  1.00  0.040          N  
ATOM   5501  CA  ALA A 367      24.192   7.847  12.400  1.00  0.050          C  
ATOM   5502  C   ALA A 367      23.912   9.254  12.924  1.00  0.050          C  
ATOM   5503  O   ALA A 367      24.855   9.967  13.243  1.00  0.070          O  
ATOM   5504  CB  ALA A 367      24.231   7.895  10.895  1.00  0.070          C  
ATOM   5505  H   ALA A 367      22.729   6.331  12.112  1.00  0.050          H  
ATOM   5506  HA  ALA A 367      25.155   7.525  12.794  1.00  0.060          H  
ATOM   5507 1HB  ALA A 367      24.982   8.610  10.580  1.00  0.080          H  
ATOM   5508 2HB  ALA A 367      24.461   6.905  10.500  1.00  0.080          H  
ATOM   5509 3HB  ALA A 367      23.268   8.206  10.533  1.00  0.080          H  
ATOM   5510  N   LEU A 368      22.653   9.699  13.010  1.00  0.050          N  
ATOM   5511  CA  LEU A 368      22.425  11.053  13.503  1.00  0.070          C  
ATOM   5512  C   LEU A 368      22.751  11.111  14.959  1.00  0.050          C  
ATOM   5513  O   LEU A 368      23.350  12.082  15.433  1.00  0.040          O  
ATOM   5514  CB  LEU A 368      20.986  11.541  13.295  1.00  0.090          C  
ATOM   5515  CG  LEU A 368      20.660  13.027  13.834  1.00  0.090          C  
ATOM   5516  CD1 LEU A 368      21.554  14.084  13.163  1.00  0.090          C  
ATOM   5517  CD2 LEU A 368      19.207  13.353  13.577  1.00  0.090          C  
ATOM   5518  H   LEU A 368      21.856   9.097  12.806  1.00  0.060          H  
ATOM   5519  HA  LEU A 368      23.104  11.721  12.994  1.00  0.080          H  
ATOM   5520 1HB  LEU A 368      20.757  11.504  12.231  1.00  0.110          H  
ATOM   5521 2HB  LEU A 368      20.335  10.848  13.812  1.00  0.110          H  
ATOM   5522  HG  LEU A 368      20.842  13.061  14.907  1.00  0.110          H  
ATOM   5523 1HD1 LEU A 368      21.303  15.068  13.562  1.00  0.110          H  
ATOM   5524 2HD1 LEU A 368      22.602  13.882  13.364  1.00  0.110          H  
ATOM   5525 3HD1 LEU A 368      21.382  14.080  12.093  1.00  0.110          H  
ATOM   5526 1HD2 LEU A 368      18.987  14.349  13.967  1.00  0.110          H  
ATOM   5527 2HD2 LEU A 368      19.006  13.330  12.506  1.00  0.110          H  
ATOM   5528 3HD2 LEU A 368      18.586  12.624  14.079  1.00  0.110          H  
ATOM   5529  N   ILE A 369      22.345  10.076  15.679  1.00  0.050          N  
ATOM   5530  CA  ILE A 369      22.565  10.060  17.107  1.00  0.030          C  
ATOM   5531  C   ILE A 369      24.077  10.016  17.381  1.00  0.030          C  
ATOM   5532  O   ILE A 369      24.553  10.741  18.260  1.00  0.030          O  
ATOM   5533  CB  ILE A 369      21.831   8.874  17.757  1.00  0.050          C  
ATOM   5534  CG1 ILE A 369      20.254   8.982  17.485  1.00  0.050          C  
ATOM   5535  CG2 ILE A 369      22.130   8.835  19.271  1.00  0.050          C  
ATOM   5536  CD1 ILE A 369      19.536  10.251  17.966  1.00  0.050          C  
ATOM   5537  H   ILE A 369      21.837   9.322  15.197  1.00  0.060          H  
ATOM   5538  HA  ILE A 369      22.185  10.981  17.532  1.00  0.040          H  
ATOM   5539  HB  ILE A 369      22.172   7.941  17.301  1.00  0.060          H  
ATOM   5540 1HG1 ILE A 369      20.089   8.890  16.409  1.00  0.060          H  
ATOM   5541 2HG1 ILE A 369      19.776   8.127  17.974  1.00  0.060          H  
ATOM   5542 1HG2 ILE A 369      21.611   7.982  19.713  1.00  0.060          H  
ATOM   5543 2HG2 ILE A 369      23.199   8.725  19.434  1.00  0.060          H  
ATOM   5544 3HG2 ILE A 369      21.792   9.749  19.748  1.00  0.060          H  
ATOM   5545 1HD1 ILE A 369      18.470  10.168  17.717  1.00  0.060          H  
ATOM   5546 2HD1 ILE A 369      19.640  10.355  19.040  1.00  0.060          H  
ATOM   5547 3HD1 ILE A 369      19.944  11.129  17.473  1.00  0.060          H  
ATOM   5548  N   ASP A 370      24.825   9.181  16.635  1.00  0.030          N  
ATOM   5549  CA  ASP A 370      26.275   9.084  16.801  1.00  0.040          C  
ATOM   5550  C   ASP A 370      26.930  10.439  16.541  1.00  0.040          C  
ATOM   5551  O   ASP A 370      27.800  10.879  17.304  1.00  0.050          O  
ATOM   5552  CB  ASP A 370      26.881   8.071  15.810  1.00  0.050          C  
ATOM   5553  CG  ASP A 370      26.605   6.560  16.089  1.00  0.050          C  
ATOM   5554  OD1 ASP A 370      26.179   6.194  17.180  1.00  0.050          O  
ATOM   5555  OD2 ASP A 370      26.824   5.771  15.184  1.00  0.050          O  
ATOM   5556  H   ASP A 370      24.357   8.578  15.953  1.00  0.040          H  
ATOM   5557  HA  ASP A 370      26.493   8.776  17.824  1.00  0.050          H  
ATOM   5558 1HB  ASP A 370      26.498   8.301  14.816  1.00  0.060          H  
ATOM   5559 2HB  ASP A 370      27.960   8.220  15.773  1.00  0.060          H  
ATOM   5560  N   VAL A 371      26.464  11.139  15.503  1.00  0.040          N  
ATOM   5561  CA  VAL A 371      26.990  12.449  15.189  1.00  0.030          C  
ATOM   5562  C   VAL A 371      26.700  13.432  16.298  1.00  0.030          C  
ATOM   5563  O   VAL A 371      27.606  14.129  16.740  1.00  0.040          O  
ATOM   5564  CB  VAL A 371      26.407  12.959  13.852  1.00  0.050          C  
ATOM   5565  CG1 VAL A 371      26.749  14.419  13.613  1.00  0.050          C  
ATOM   5566  CG2 VAL A 371      27.000  12.141  12.725  1.00  0.050          C  
ATOM   5567  H   VAL A 371      25.761  10.722  14.883  1.00  0.050          H  
ATOM   5568  HA  VAL A 371      28.072  12.364  15.079  1.00  0.040          H  
ATOM   5569  HB  VAL A 371      25.323  12.855  13.870  1.00  0.060          H  
ATOM   5570 1HG1 VAL A 371      26.319  14.720  12.674  1.00  0.060          H  
ATOM   5571 2HG1 VAL A 371      26.336  15.038  14.402  1.00  0.060          H  
ATOM   5572 3HG1 VAL A 371      27.830  14.542  13.581  1.00  0.060          H  
ATOM   5573 1HG2 VAL A 371      26.600  12.477  11.771  1.00  0.060          H  
ATOM   5574 2HG2 VAL A 371      28.073  12.263  12.736  1.00  0.060          H  
ATOM   5575 3HG2 VAL A 371      26.791  11.108  12.847  1.00  0.060          H  
ATOM   5576  N   CYS A 372      25.464  13.464  16.778  1.00  0.030          N  
ATOM   5577  CA  CYS A 372      25.087  14.391  17.821  1.00  0.030          C  
ATOM   5578  C   CYS A 372      25.881  14.123  19.111  1.00  0.030          C  
ATOM   5579  O   CYS A 372      26.293  15.070  19.805  1.00  0.030          O  
ATOM   5580  CB  CYS A 372      23.586  14.292  18.048  1.00  0.040          C  
ATOM   5581  SG  CYS A 372      22.621  14.911  16.634  1.00  0.040          S  
ATOM   5582  H   CYS A 372      24.759  12.846  16.372  1.00  0.040          H  
ATOM   5583  HA  CYS A 372      25.309  15.397  17.473  1.00  0.040          H  
ATOM   5584 1HB  CYS A 372      23.308  13.252  18.222  1.00  0.050          H  
ATOM   5585 2HB  CYS A 372      23.311  14.868  18.922  1.00  0.050          H  
ATOM   5586  HG  CYS A 372      22.878  13.829  15.839  1.00  0.050          H  
ATOM   5587  N   ASN A 373      26.146  12.834  19.422  1.00  0.030          N  
ATOM   5588  CA  ASN A 373      26.920  12.479  20.613  1.00  0.030          C  
ATOM   5589  C   ASN A 373      28.337  13.067  20.535  1.00  0.030          C  
ATOM   5590  O   ASN A 373      28.854  13.599  21.523  1.00  0.040          O  
ATOM   5591  CB  ASN A 373      27.011  10.962  20.768  1.00  0.040          C  
ATOM   5592  CG  ASN A 373      25.753  10.237  21.268  1.00  0.040          C  
ATOM   5593  OD1 ASN A 373      24.838  10.780  21.910  1.00  0.040          O  
ATOM   5594  ND2 ASN A 373      25.723   8.958  20.992  1.00  0.040          N  
ATOM   5595  H   ASN A 373      25.743  12.088  18.844  1.00  0.040          H  
ATOM   5596  HA  ASN A 373      26.432  12.901  21.490  1.00  0.040          H  
ATOM   5597 1HB  ASN A 373      27.275  10.531  19.803  1.00  0.050          H  
ATOM   5598 2HB  ASN A 373      27.826  10.720  21.439  1.00  0.050          H  
ATOM   5599 1HD2 ASN A 373      24.964   8.389  21.300  1.00  0.050          H  
ATOM   5600 2HD2 ASN A 373      26.489   8.539  20.488  1.00  0.050          H  
ATOM   5601  N   GLU A 374      28.954  13.032  19.342  1.00  0.030          N  
ATOM   5602  CA  GLU A 374      30.296  13.602  19.168  1.00  0.060          C  
ATOM   5603  C   GLU A 374      30.309  15.119  18.932  1.00  0.040          C  
ATOM   5604  O   GLU A 374      31.295  15.789  19.246  1.00  0.050          O  
ATOM   5605  CB  GLU A 374      31.049  12.905  18.030  1.00  0.070          C  
ATOM   5606  CG  GLU A 374      31.417  11.457  18.323  1.00  0.070          C  
ATOM   5607  CD  GLU A 374      32.220  10.795  17.246  1.00  0.070          C  
ATOM   5608  OE1 GLU A 374      32.463  11.416  16.237  1.00  0.070          O  
ATOM   5609  OE2 GLU A 374      32.604   9.648  17.436  1.00  0.070          O  
ATOM   5610  H   GLU A 374      28.508  12.523  18.567  1.00  0.040          H  
ATOM   5611  HA  GLU A 374      30.853  13.418  20.086  1.00  0.070          H  
ATOM   5612 1HB  GLU A 374      30.424  12.916  17.132  1.00  0.090          H  
ATOM   5613 2HB  GLU A 374      31.961  13.454  17.804  1.00  0.090          H  
ATOM   5614 1HG  GLU A 374      32.001  11.442  19.230  1.00  0.090          H  
ATOM   5615 2HG  GLU A 374      30.501  10.889  18.500  1.00  0.090          H  
ATOM   5616  N   LYS A 375      29.239  15.659  18.345  1.00  0.040          N  
ATOM   5617  CA  LYS A 375      29.148  17.085  18.043  1.00  0.050          C  
ATOM   5618  C   LYS A 375      28.714  17.963  19.221  1.00  0.050          C  
ATOM   5619  O   LYS A 375      29.089  19.137  19.274  1.00  0.050          O  
ATOM   5620  CB  LYS A 375      28.214  17.330  16.849  1.00  0.070          C  
ATOM   5621  CG  LYS A 375      28.703  16.814  15.473  1.00  0.070          C  
ATOM   5622  CD  LYS A 375      29.946  17.534  14.972  1.00  0.070          C  
ATOM   5623  CE  LYS A 375      30.278  17.125  13.543  1.00  0.070          C  
ATOM   5624  NZ  LYS A 375      31.543  17.765  13.062  1.00  0.070          N  
ATOM   5625  H   LYS A 375      28.490  15.037  18.043  1.00  0.050          H  
ATOM   5626  HA  LYS A 375      30.143  17.422  17.767  1.00  0.060          H  
ATOM   5627 1HB  LYS A 375      27.255  16.855  17.047  1.00  0.080          H  
ATOM   5628 2HB  LYS A 375      28.031  18.381  16.749  1.00  0.080          H  
ATOM   5629 1HG  LYS A 375      28.950  15.763  15.554  1.00  0.080          H  
ATOM   5630 2HG  LYS A 375      27.924  16.929  14.740  1.00  0.080          H  
ATOM   5631 1HD  LYS A 375      29.786  18.613  15.012  1.00  0.080          H  
ATOM   5632 2HD  LYS A 375      30.798  17.283  15.598  1.00  0.080          H  
ATOM   5633 1HE  LYS A 375      30.383  16.041  13.492  1.00  0.080          H  
ATOM   5634 2HE  LYS A 375      29.457  17.433  12.887  1.00  0.080          H  
ATOM   5635 1HZ  LYS A 375      31.725  17.477  12.106  1.00  0.080          H  
ATOM   5636 2HZ  LYS A 375      31.446  18.773  13.097  1.00  0.080          H  
ATOM   5637 3HZ  LYS A 375      32.313  17.481  13.651  1.00  0.080          H  
ATOM   5638  N   GLY A 376      27.918  17.433  20.155  1.00  0.040          N  
ATOM   5639  CA  GLY A 376      27.445  18.262  21.273  1.00  0.050          C  
ATOM   5640  C   GLY A 376      26.035  18.789  21.025  1.00  0.080          C  
ATOM   5641  O   GLY A 376      25.671  19.880  21.457  1.00  0.190          O  
ATOM   5642  H   GLY A 376      27.600  16.468  20.067  1.00  0.050          H  
ATOM   5643 1HA  GLY A 376      27.467  17.686  22.195  1.00  0.060          H  
ATOM   5644 2HA  GLY A 376      28.128  19.099  21.422  1.00  0.060          H  
ATOM   5645  N   VAL A 377      25.252  18.032  20.272  1.00  0.030          N  
ATOM   5646  CA  VAL A 377      23.886  18.438  19.940  1.00  0.030          C  
ATOM   5647  C   VAL A 377      22.845  17.708  20.770  1.00  0.030          C  
ATOM   5648  O   VAL A 377      22.899  16.489  20.894  1.00  0.030          O  
ATOM   5649  CB  VAL A 377      23.632  18.211  18.447  1.00  0.040          C  
ATOM   5650  CG1 VAL A 377      22.200  18.563  18.068  1.00  0.040          C  
ATOM   5651  CG2 VAL A 377      24.604  19.044  17.667  1.00  0.040          C  
ATOM   5652  H   VAL A 377      25.616  17.127  19.962  1.00  0.040          H  
ATOM   5653  HA  VAL A 377      23.784  19.507  20.141  1.00  0.040          H  
ATOM   5654  HB  VAL A 377      23.784  17.180  18.217  1.00  0.050          H  
ATOM   5655 1HG1 VAL A 377      22.078  18.388  17.017  1.00  0.050          H  
ATOM   5656 2HG1 VAL A 377      21.488  17.945  18.614  1.00  0.050          H  
ATOM   5657 3HG1 VAL A 377      22.013  19.613  18.285  1.00  0.050          H  
ATOM   5658 1HG2 VAL A 377      24.445  18.884  16.625  1.00  0.050          H  
ATOM   5659 2HG2 VAL A 377      24.448  20.099  17.903  1.00  0.050          H  
ATOM   5660 3HG2 VAL A 377      25.621  18.762  17.925  1.00  0.050          H  
ATOM   5661  N   LEU A 378      21.902  18.451  21.344  1.00  0.030          N  
ATOM   5662  CA  LEU A 378      20.848  17.836  22.142  1.00  0.030          C  
ATOM   5663  C   LEU A 378      19.757  17.340  21.189  1.00  0.030          C  
ATOM   5664  O   LEU A 378      19.339  18.051  20.274  1.00  0.030          O  
ATOM   5665  CB  LEU A 378      20.251  18.861  23.111  1.00  0.040          C  
ATOM   5666  CG  LEU A 378      21.227  19.557  24.108  1.00  0.040          C  
ATOM   5667  CD1 LEU A 378      20.445  20.596  24.884  1.00  0.040          C  
ATOM   5668  CD2 LEU A 378      21.878  18.545  25.041  1.00  0.040          C  
ATOM   5669  H   LEU A 378      21.920  19.463  21.202  1.00  0.040          H  
ATOM   5670  HA  LEU A 378      21.246  16.976  22.683  1.00  0.040          H  
ATOM   5671 1HB  LEU A 378      19.787  19.622  22.539  1.00  0.050          H  
ATOM   5672 2HB  LEU A 378      19.482  18.362  23.693  1.00  0.050          H  
ATOM   5673  HG  LEU A 378      22.010  20.071  23.542  1.00  0.050          H  
ATOM   5674 1HD1 LEU A 378      21.108  21.111  25.570  1.00  0.050          H  
ATOM   5675 2HD1 LEU A 378      20.008  21.317  24.190  1.00  0.050          H  
ATOM   5676 3HD1 LEU A 378      19.655  20.106  25.439  1.00  0.050          H  
ATOM   5677 1HD2 LEU A 378      22.552  19.058  25.708  1.00  0.050          H  
ATOM   5678 2HD2 LEU A 378      21.140  18.031  25.619  1.00  0.050          H  
ATOM   5679 3HD2 LEU A 378      22.435  17.828  24.453  1.00  0.050          H  
ATOM   5680  N   VAL A 379      19.246  16.159  21.441  1.00  0.040          N  
ATOM   5681  CA  VAL A 379      18.232  15.550  20.600  1.00  0.040          C  
ATOM   5682  C   VAL A 379      16.898  15.216  21.260  1.00  0.030          C  
ATOM   5683  O   VAL A 379      16.818  14.653  22.366  1.00  0.070          O  
ATOM   5684  CB  VAL A 379      18.815  14.263  19.947  1.00  0.060          C  
ATOM   5685  CG1 VAL A 379      17.747  13.531  19.112  1.00  0.060          C  
ATOM   5686  CG2 VAL A 379      19.996  14.641  19.061  1.00  0.060          C  
ATOM   5687  H   VAL A 379      19.650  15.631  22.199  1.00  0.050          H  
ATOM   5688  HA  VAL A 379      18.020  16.249  19.792  1.00  0.050          H  
ATOM   5689  HB  VAL A 379      19.160  13.592  20.715  1.00  0.070          H  
ATOM   5690 1HG1 VAL A 379      18.176  12.648  18.665  1.00  0.070          H  
ATOM   5691 2HG1 VAL A 379      16.915  13.224  19.734  1.00  0.070          H  
ATOM   5692 3HG1 VAL A 379      17.387  14.193  18.324  1.00  0.070          H  
ATOM   5693 1HG2 VAL A 379      20.416  13.739  18.615  1.00  0.070          H  
ATOM   5694 2HG2 VAL A 379      19.661  15.319  18.275  1.00  0.070          H  
ATOM   5695 3HG2 VAL A 379      20.759  15.135  19.657  1.00  0.070          H  
ATOM   5696  N   VAL A 380      15.841  15.597  20.558  1.00  0.030          N  
ATOM   5697  CA  VAL A 380      14.512  15.216  20.977  1.00  0.060          C  
ATOM   5698  C   VAL A 380      14.100  14.164  19.975  1.00  0.040          C  
ATOM   5699  O   VAL A 380      13.915  14.446  18.785  1.00  0.090          O  
ATOM   5700  CB  VAL A 380      13.524  16.385  21.007  1.00  0.070          C  
ATOM   5701  CG1 VAL A 380      12.155  15.861  21.450  1.00  0.070          C  
ATOM   5702  CG2 VAL A 380      14.042  17.446  21.944  1.00  0.070          C  
ATOM   5703  H   VAL A 380      16.003  16.103  19.674  1.00  0.040          H  
ATOM   5704  HA  VAL A 380      14.545  14.760  21.968  1.00  0.070          H  
ATOM   5705  HB  VAL A 380      13.418  16.809  20.020  1.00  0.090          H  
ATOM   5706 1HG1 VAL A 380      11.459  16.661  21.491  1.00  0.090          H  
ATOM   5707 2HG1 VAL A 380      11.799  15.108  20.743  1.00  0.090          H  
ATOM   5708 3HG1 VAL A 380      12.235  15.416  22.430  1.00  0.090          H  
ATOM   5709 1HG2 VAL A 380      13.344  18.278  21.973  1.00  0.090          H  
ATOM   5710 2HG2 VAL A 380      14.152  17.024  22.938  1.00  0.090          H  
ATOM   5711 3HG2 VAL A 380      15.013  17.797  21.590  1.00  0.090          H  
ATOM   5712  N   GLU A 381      13.995  12.940  20.450  1.00  0.070          N  
ATOM   5713  CA  GLU A 381      13.787  11.844  19.536  1.00  0.100          C  
ATOM   5714  C   GLU A 381      12.311  11.571  19.336  1.00  0.090          C  
ATOM   5715  O   GLU A 381      11.630  11.155  20.279  1.00  0.130          O  
ATOM   5716  CB  GLU A 381      14.539  10.617  20.061  1.00  0.130          C  
ATOM   5717  CG  GLU A 381      14.513   9.373  19.182  1.00  0.130          C  
ATOM   5718  CD  GLU A 381      15.233   9.535  17.870  1.00  0.130          C  
ATOM   5719  OE1 GLU A 381      15.688  10.602  17.561  1.00  0.130          O  
ATOM   5720  OE2 GLU A 381      15.367   8.567  17.194  1.00  0.130          O  
ATOM   5721  H   GLU A 381      14.064  12.787  21.461  1.00  0.080          H  
ATOM   5722  HA  GLU A 381      14.218  12.124  18.593  1.00  0.120          H  
ATOM   5723 1HB  GLU A 381      15.587  10.882  20.214  1.00  0.150          H  
ATOM   5724 2HB  GLU A 381      14.138  10.350  21.035  1.00  0.150          H  
ATOM   5725 1HG  GLU A 381      14.983   8.562  19.711  1.00  0.150          H  
ATOM   5726 2HG  GLU A 381      13.475   9.090  18.989  1.00  0.150          H  
ATOM   5727  N   GLU A 382      11.793  11.819  18.130  1.00  0.090          N  
ATOM   5728  CA  GLU A 382      10.367  11.599  17.938  1.00  0.080          C  
ATOM   5729  C   GLU A 382      10.163  10.166  17.531  1.00  0.100          C  
ATOM   5730  O   GLU A 382      10.885   9.628  16.706  1.00  0.260          O  
ATOM   5731  CB  GLU A 382       9.726  12.574  16.942  1.00  0.120          C  
ATOM   5732  CG  GLU A 382       9.805  14.085  17.357  1.00  0.120          C  
ATOM   5733  CD  GLU A 382       8.878  14.969  16.608  1.00  0.120          C  
ATOM   5734  OE1 GLU A 382       8.222  14.494  15.755  1.00  0.120          O  
ATOM   5735  OE2 GLU A 382       8.794  16.117  16.910  1.00  0.120          O  
ATOM   5736  H   GLU A 382      12.396  12.148  17.368  1.00  0.110          H  
ATOM   5737  HA  GLU A 382       9.853  11.702  18.876  1.00  0.100          H  
ATOM   5738 1HB  GLU A 382      10.202  12.461  15.984  1.00  0.140          H  
ATOM   5739 2HB  GLU A 382       8.674  12.312  16.811  1.00  0.140          H  
ATOM   5740 1HG  GLU A 382       9.624  14.215  18.373  1.00  0.140          H  
ATOM   5741 2HG  GLU A 382      10.828  14.423  17.169  1.00  0.140          H  
ATOM   5742  N   VAL A 383       9.172   9.538  18.118  1.00  0.090          N  
ATOM   5743  CA  VAL A 383       8.894   8.157  17.819  1.00  0.090          C  
ATOM   5744  C   VAL A 383       7.722   8.019  16.855  1.00  0.090          C  
ATOM   5745  O   VAL A 383       7.739   7.158  15.986  1.00  0.120          O  
ATOM   5746  CB  VAL A 383       8.637   7.373  19.110  1.00  0.130          C  
ATOM   5747  CG1 VAL A 383       8.303   5.914  18.778  1.00  0.130          C  
ATOM   5748  CG2 VAL A 383       9.871   7.479  20.011  1.00  0.130          C  
ATOM   5749  H   VAL A 383       8.639  10.032  18.832  1.00  0.110          H  
ATOM   5750  HA  VAL A 383       9.777   7.731  17.355  1.00  0.110          H  
ATOM   5751  HB  VAL A 383       7.771   7.802  19.619  1.00  0.150          H  
ATOM   5752 1HG1 VAL A 383       8.098   5.392  19.686  1.00  0.150          H  
ATOM   5753 2HG1 VAL A 383       7.438   5.856  18.139  1.00  0.150          H  
ATOM   5754 3HG1 VAL A 383       9.149   5.452  18.264  1.00  0.150          H  
ATOM   5755 1HG2 VAL A 383       9.711   6.952  20.927  1.00  0.150          H  
ATOM   5756 2HG2 VAL A 383      10.722   7.055  19.493  1.00  0.150          H  
ATOM   5757 3HG2 VAL A 383      10.072   8.532  20.238  1.00  0.150          H  
ATOM   5758  N   PHE A 384       6.670   8.800  17.058  1.00  0.100          N  
ATOM   5759  CA  PHE A 384       5.478   8.652  16.234  1.00  0.120          C  
ATOM   5760  C   PHE A 384       5.060   9.961  15.594  1.00  0.110          C  
ATOM   5761  O   PHE A 384       5.386  11.037  16.091  1.00  0.180          O  
ATOM   5762  CB  PHE A 384       4.293   8.156  17.075  1.00  0.160          C  
ATOM   5763  CG  PHE A 384       4.531   6.862  17.778  1.00  0.160          C  
ATOM   5764  CD1 PHE A 384       4.840   6.856  19.127  1.00  0.160          C  
ATOM   5765  CD2 PHE A 384       4.489   5.659  17.108  1.00  0.160          C  
ATOM   5766  CE1 PHE A 384       5.081   5.684  19.785  1.00  0.160          C  
ATOM   5767  CE2 PHE A 384       4.737   4.483  17.775  1.00  0.160          C  
ATOM   5768  CZ  PHE A 384       5.026   4.504  19.109  1.00  0.160          C  
ATOM   5769  H   PHE A 384       6.710   9.504  17.778  1.00  0.120          H  
ATOM   5770  HA  PHE A 384       5.685   7.936  15.438  1.00  0.140          H  
ATOM   5771 1HB  PHE A 384       4.046   8.904  17.824  1.00  0.190          H  
ATOM   5772 2HB  PHE A 384       3.412   8.042  16.434  1.00  0.190          H  
ATOM   5773  HD1 PHE A 384       4.889   7.797  19.664  1.00  0.190          H  
ATOM   5774  HD2 PHE A 384       4.266   5.649  16.041  1.00  0.190          H  
ATOM   5775  HE1 PHE A 384       5.330   5.688  20.841  1.00  0.190          H  
ATOM   5776  HE2 PHE A 384       4.712   3.535  17.245  1.00  0.190          H  
ATOM   5777  HZ  PHE A 384       5.223   3.585  19.624  1.00  0.190          H  
ATOM   5778  N   ASP A 385       4.345   9.861  14.482  1.00  0.180          N  
ATOM   5779  CA  ASP A 385       3.716  11.017  13.859  1.00  0.130          C  
ATOM   5780  C   ASP A 385       2.246  10.975  14.292  1.00  0.090          C  
ATOM   5781  O   ASP A 385       1.817  11.689  15.209  1.00  0.140          O  
ATOM   5782  CB  ASP A 385       3.913  10.921  12.324  1.00  0.200          C  
ATOM   5783  CG  ASP A 385       3.330  12.073  11.436  1.00  0.200          C  
ATOM   5784  OD1 ASP A 385       2.810  13.040  11.935  1.00  0.200          O  
ATOM   5785  OD2 ASP A 385       3.386  11.932  10.244  1.00  0.200          O  
ATOM   5786  H   ASP A 385       4.181   8.945  14.091  1.00  0.220          H  
ATOM   5787  HA  ASP A 385       4.172  11.933  14.231  1.00  0.160          H  
ATOM   5788 1HB  ASP A 385       4.985  10.865  12.131  1.00  0.240          H  
ATOM   5789 2HB  ASP A 385       3.514   9.986  11.972  1.00  0.240          H  
ATOM   5790  N   MET A 386       1.510  10.020  13.727  1.00  0.070          N  
ATOM   5791  CA  MET A 386       0.116   9.769  14.062  1.00  0.070          C  
ATOM   5792  C   MET A 386       0.049   8.575  14.992  1.00  0.060          C  
ATOM   5793  O   MET A 386       1.001   7.794  15.040  1.00  0.070          O  
ATOM   5794  CB  MET A 386      -0.672   9.529  12.783  1.00  0.100          C  
ATOM   5795  CG  MET A 386      -0.428   8.194  12.039  1.00  0.100          C  
ATOM   5796  SD  MET A 386       1.235   8.043  11.296  1.00  0.100          S  
ATOM   5797  CE  MET A 386       1.314   9.378  10.094  1.00  0.100          C  
ATOM   5798  H   MET A 386       1.931   9.460  13.007  1.00  0.080          H  
ATOM   5799  HA  MET A 386      -0.290  10.633  14.589  1.00  0.080          H  
ATOM   5800 1HB  MET A 386      -1.732   9.601  13.000  1.00  0.120          H  
ATOM   5801 2HB  MET A 386      -0.443  10.301  12.088  1.00  0.120          H  
ATOM   5802 1HG  MET A 386      -0.583   7.350  12.719  1.00  0.120          H  
ATOM   5803 2HG  MET A 386      -1.164   8.107  11.236  1.00  0.120          H  
ATOM   5804 1HE  MET A 386       2.277   9.353   9.581  1.00  0.120          H  
ATOM   5805 2HE  MET A 386       0.532   9.275   9.378  1.00  0.120          H  
ATOM   5806 3HE  MET A 386       1.207  10.337  10.584  1.00  0.120          H  
ATOM   5807  N   TRP A 387      -1.059   8.401  15.728  1.00  0.060          N  
ATOM   5808  CA  TRP A 387      -1.144   7.204  16.557  1.00  0.070          C  
ATOM   5809  C   TRP A 387      -2.020   6.096  15.974  1.00  0.070          C  
ATOM   5810  O   TRP A 387      -1.558   5.311  15.157  1.00  0.100          O  
ATOM   5811  CB  TRP A 387      -1.677   7.568  17.952  1.00  0.090          C  
ATOM   5812  CG  TRP A 387      -0.734   8.373  18.786  1.00  0.090          C  
ATOM   5813  CD1 TRP A 387       0.600   8.535  18.591  1.00  0.090          C  
ATOM   5814  CD2 TRP A 387      -1.048   9.138  19.976  1.00  0.090          C  
ATOM   5815  NE1 TRP A 387       1.113   9.325  19.555  1.00  0.090          N  
ATOM   5816  CE2 TRP A 387       0.138   9.701  20.411  1.00  0.090          C  
ATOM   5817  CE3 TRP A 387      -2.222   9.382  20.695  1.00  0.090          C  
ATOM   5818  CZ2 TRP A 387       0.209  10.501  21.548  1.00  0.090          C  
ATOM   5819  CZ3 TRP A 387      -2.157  10.189  21.830  1.00  0.090          C  
ATOM   5820  CH2 TRP A 387      -0.966  10.731  22.239  1.00  0.090          C  
ATOM   5821  H   TRP A 387      -1.813   9.068  15.681  1.00  0.070          H  
ATOM   5822  HA  TRP A 387      -0.149   6.797  16.662  1.00  0.080          H  
ATOM   5823 1HB  TRP A 387      -2.593   8.144  17.859  1.00  0.110          H  
ATOM   5824 2HB  TRP A 387      -1.910   6.652  18.493  1.00  0.110          H  
ATOM   5825  HD1 TRP A 387       1.187   8.098  17.789  1.00  0.110          H  
ATOM   5826  HE1 TRP A 387       2.090   9.595  19.653  1.00  0.110          H  
ATOM   5827  HE3 TRP A 387      -3.167   8.950  20.374  1.00  0.110          H  
ATOM   5828  HZ2 TRP A 387       1.149  10.942  21.884  1.00  0.110          H  
ATOM   5829  HZ3 TRP A 387      -3.076  10.377  22.386  1.00  0.110          H  
ATOM   5830  HH2 TRP A 387      -0.934  11.362  23.118  1.00  0.110          H  
ATOM   5831  N   ASN A 388      -3.324   6.128  16.264  1.00  0.080          N  
ATOM   5832  CA  ASN A 388      -4.236   5.076  15.794  1.00  0.130          C  
ATOM   5833  C   ASN A 388      -5.108   5.496  14.628  1.00  0.130          C  
ATOM   5834  O   ASN A 388      -6.108   4.841  14.316  1.00  0.260          O  
ATOM   5835  CB  ASN A 388      -5.150   4.617  16.923  1.00  0.160          C  
ATOM   5836  CG  ASN A 388      -4.506   3.822  18.015  1.00  0.160          C  
ATOM   5837  OD1 ASN A 388      -4.133   2.661  17.797  1.00  0.160          O  
ATOM   5838  ND2 ASN A 388      -4.403   4.399  19.187  1.00  0.160          N  
ATOM   5839  H   ASN A 388      -3.676   6.836  16.888  1.00  0.100          H  
ATOM   5840  HA  ASN A 388      -3.636   4.229  15.453  1.00  0.160          H  
ATOM   5841 1HB  ASN A 388      -5.627   5.491  17.368  1.00  0.190          H  
ATOM   5842 2HB  ASN A 388      -5.940   4.005  16.502  1.00  0.190          H  
ATOM   5843 1HD2 ASN A 388      -4.027   3.894  19.966  1.00  0.190          H  
ATOM   5844 2HD2 ASN A 388      -4.737   5.333  19.315  1.00  0.190          H  
ATOM   5845  N   ARG A 389      -4.787   6.621  14.025  1.00  0.080          N  
ATOM   5846  CA  ARG A 389      -5.577   7.125  12.925  1.00  0.110          C  
ATOM   5847  C   ARG A 389      -4.658   7.738  11.898  1.00  0.060          C  
ATOM   5848  O   ARG A 389      -3.768   8.501  12.266  1.00  0.120          O  
ATOM   5849  CB  ARG A 389      -6.555   8.172  13.421  1.00  0.140          C  
ATOM   5850  CG  ARG A 389      -7.626   7.694  14.430  1.00  0.140          C  
ATOM   5851  CD  ARG A 389      -8.660   6.817  13.812  1.00  0.140          C  
ATOM   5852  NE  ARG A 389      -9.689   6.455  14.775  1.00  0.140          N  
ATOM   5853  CZ  ARG A 389      -9.634   5.401  15.634  1.00  0.140          C  
ATOM   5854  NH1 ARG A 389      -8.602   4.573  15.646  1.00  0.140          N  
ATOM   5855  NH2 ARG A 389     -10.639   5.202  16.475  1.00  0.140          N  
ATOM   5856  H   ARG A 389      -3.959   7.118  14.318  1.00  0.100          H  
ATOM   5857  HA  ARG A 389      -6.115   6.302  12.459  1.00  0.130          H  
ATOM   5858 1HB  ARG A 389      -6.008   8.981  13.881  1.00  0.170          H  
ATOM   5859 2HB  ARG A 389      -7.073   8.566  12.558  1.00  0.170          H  
ATOM   5860 1HG  ARG A 389      -7.171   7.176  15.263  1.00  0.170          H  
ATOM   5861 2HG  ARG A 389      -8.146   8.573  14.815  1.00  0.170          H  
ATOM   5862 1HD  ARG A 389      -9.140   7.364  12.999  1.00  0.170          H  
ATOM   5863 2HD  ARG A 389      -8.221   5.910  13.418  1.00  0.170          H  
ATOM   5864  HE  ARG A 389     -10.502   7.055  14.823  1.00  0.170          H  
ATOM   5865 1HH1 ARG A 389      -7.802   4.704  15.003  1.00  0.170          H  
ATOM   5866 2HH1 ARG A 389      -8.583   3.799  16.290  1.00  0.170          H  
ATOM   5867 1HH2 ARG A 389     -11.429   5.834  16.474  1.00  0.170          H  
ATOM   5868 2HH2 ARG A 389     -10.616   4.425  17.119  1.00  0.170          H  
ATOM   5869  N   SER A 390      -4.874   7.383  10.635  1.00  0.080          N  
ATOM   5870  CA  SER A 390      -4.107   7.878   9.494  1.00  0.070          C  
ATOM   5871  C   SER A 390      -4.312   9.352   9.241  1.00  0.060          C  
ATOM   5872  O   SER A 390      -5.402   9.880   9.470  1.00  0.060          O  
ATOM   5873  CB  SER A 390      -4.481   7.103   8.255  1.00  0.100          C  
ATOM   5874  OG  SER A 390      -4.134   5.773   8.410  1.00  0.100          O  
ATOM   5875  H   SER A 390      -5.615   6.726  10.438  1.00  0.100          H  
ATOM   5876  HA  SER A 390      -3.047   7.718   9.695  1.00  0.080          H  
ATOM   5877 1HB  SER A 390      -5.547   7.191   8.068  1.00  0.120          H  
ATOM   5878 2HB  SER A 390      -3.955   7.522   7.395  1.00  0.120          H  
ATOM   5879  HG  SER A 390      -3.140   5.795   8.440  1.00  0.120          H  
ATOM   5880  N   LYS A 391      -3.283  10.020   8.719  1.00  0.060          N  
ATOM   5881  CA  LYS A 391      -3.431  11.452   8.430  1.00  0.070          C  
ATOM   5882  C   LYS A 391      -3.538  11.791   6.949  1.00  0.080          C  
ATOM   5883  O   LYS A 391      -2.829  11.237   6.111  1.00  0.090          O  
ATOM   5884  CB  LYS A 391      -2.260  12.258   8.994  1.00  0.090          C  
ATOM   5885  CG  LYS A 391      -2.166  12.317  10.497  1.00  0.090          C  
ATOM   5886  CD  LYS A 391      -0.973  13.166  10.911  1.00  0.090          C  
ATOM   5887  CE  LYS A 391      -0.811  13.340  12.425  1.00  0.090          C  
ATOM   5888  NZ  LYS A 391       0.368  14.188  12.709  1.00  0.090          N  
ATOM   5889  H   LYS A 391      -2.414   9.493   8.504  1.00  0.070          H  
ATOM   5890  HA  LYS A 391      -4.344  11.803   8.912  1.00  0.080          H  
ATOM   5891 1HB  LYS A 391      -1.322  11.845   8.617  1.00  0.110          H  
ATOM   5892 2HB  LYS A 391      -2.332  13.286   8.630  1.00  0.110          H  
ATOM   5893 1HG  LYS A 391      -3.055  12.790  10.876  1.00  0.110          H  
ATOM   5894 2HG  LYS A 391      -2.107  11.316  10.898  1.00  0.110          H  
ATOM   5895 1HD  LYS A 391      -0.057  12.709  10.530  1.00  0.110          H  
ATOM   5896 2HD  LYS A 391      -1.080  14.159  10.474  1.00  0.110          H  
ATOM   5897 1HE  LYS A 391      -1.703  13.802  12.846  1.00  0.110          H  
ATOM   5898 2HE  LYS A 391      -0.662  12.392  12.888  1.00  0.110          H  
ATOM   5899 1HZ  LYS A 391       0.563  14.332  13.706  1.00  0.110          H  
ATOM   5900 2HZ  LYS A 391       1.200  13.738  12.317  1.00  0.110          H  
ATOM   5901 3HZ  LYS A 391       0.229  15.087  12.293  1.00  0.110          H  
ATOM   5902  N   ASN A 392      -4.398  12.757   6.643  1.00  0.100          N  
ATOM   5903  CA  ASN A 392      -4.562  13.342   5.309  1.00  0.120          C  
ATOM   5904  C   ASN A 392      -4.776  12.332   4.182  1.00  0.130          C  
ATOM   5905  O   ASN A 392      -4.246  12.499   3.087  1.00  0.180          O  
ATOM   5906  CB  ASN A 392      -3.383  14.228   4.949  1.00  0.160          C  
ATOM   5907  CG  ASN A 392      -3.219  15.409   5.839  1.00  0.160          C  
ATOM   5908  OD1 ASN A 392      -4.127  15.803   6.589  1.00  0.160          O  
ATOM   5909  ND2 ASN A 392      -2.072  16.028   5.747  1.00  0.160          N  
ATOM   5910  H   ASN A 392      -4.994  13.112   7.402  1.00  0.120          H  
ATOM   5911  HA  ASN A 392      -5.455  13.971   5.336  1.00  0.140          H  
ATOM   5912 1HB  ASN A 392      -2.463  13.644   4.983  1.00  0.190          H  
ATOM   5913 2HB  ASN A 392      -3.492  14.569   3.938  1.00  0.190          H  
ATOM   5914 1HD2 ASN A 392      -1.896  16.841   6.297  1.00  0.190          H  
ATOM   5915 2HD2 ASN A 392      -1.363  15.709   5.076  1.00  0.190          H  
ATOM   5916  N   GLY A 393      -5.552  11.288   4.426  1.00  0.120          N  
ATOM   5917  CA  GLY A 393      -5.830  10.306   3.382  1.00  0.120          C  
ATOM   5918  C   GLY A 393      -4.738   9.248   3.195  1.00  0.080          C  
ATOM   5919  O   GLY A 393      -4.894   8.334   2.370  1.00  0.080          O  
ATOM   5920  H   GLY A 393      -5.971  11.189   5.344  1.00  0.140          H  
ATOM   5921 1HA  GLY A 393      -6.772   9.809   3.611  1.00  0.140          H  
ATOM   5922 2HA  GLY A 393      -5.980  10.831   2.440  1.00  0.140          H  
ATOM   5923  N   ASN A 394      -3.665   9.304   3.994  1.00  0.060          N  
ATOM   5924  CA  ASN A 394      -2.554   8.364   3.862  1.00  0.060          C  
ATOM   5925  C   ASN A 394      -2.901   7.008   4.443  1.00  0.070          C  
ATOM   5926  O   ASN A 394      -2.413   6.596   5.490  1.00  0.100          O  
ATOM   5927  CB  ASN A 394      -1.292   8.928   4.492  1.00  0.080          C  
ATOM   5928  CG  ASN A 394      -0.662  10.080   3.691  1.00  0.080          C  
ATOM   5929  OD1 ASN A 394       0.017   9.826   2.676  1.00  0.080          O  
ATOM   5930  ND2 ASN A 394      -0.876  11.303   4.120  1.00  0.080          N  
ATOM   5931  H   ASN A 394      -3.575  10.060   4.678  1.00  0.070          H  
ATOM   5932  HA  ASN A 394      -2.361   8.210   2.805  1.00  0.070          H  
ATOM   5933 1HB  ASN A 394      -1.498   9.259   5.506  1.00  0.100          H  
ATOM   5934 2HB  ASN A 394      -0.569   8.145   4.564  1.00  0.100          H  
ATOM   5935 1HD2 ASN A 394      -0.496  12.124   3.613  1.00  0.100          H  
ATOM   5936 2HD2 ASN A 394      -1.436  11.433   4.960  1.00  0.100          H  
ATOM   5937  N   THR A 395      -3.749   6.319   3.708  1.00  0.060          N  
ATOM   5938  CA  THR A 395      -4.342   5.035   4.030  1.00  0.110          C  
ATOM   5939  C   THR A 395      -3.342   3.999   4.484  1.00  0.100          C  
ATOM   5940  O   THR A 395      -3.650   3.195   5.356  1.00  0.200          O  
ATOM   5941  CB  THR A 395      -5.129   4.494   2.814  1.00  0.130          C  
ATOM   5942  OG1 THR A 395      -6.193   5.408   2.493  1.00  0.130          O  
ATOM   5943  CG2 THR A 395      -5.726   3.116   3.120  1.00  0.130          C  
ATOM   5944  H   THR A 395      -4.062   6.796   2.868  1.00  0.070          H  
ATOM   5945  HA  THR A 395      -5.047   5.191   4.846  1.00  0.130          H  
ATOM   5946  HB  THR A 395      -4.459   4.413   1.955  1.00  0.160          H  
ATOM   5947  HG1 THR A 395      -5.827   6.245   2.174  1.00  0.160          H  
ATOM   5948 1HG2 THR A 395      -6.278   2.766   2.250  1.00  0.160          H  
ATOM   5949 2HG2 THR A 395      -4.939   2.394   3.346  1.00  0.160          H  
ATOM   5950 3HG2 THR A 395      -6.399   3.194   3.968  1.00  0.160          H  
ATOM   5951  N   GLU A 396      -2.169   3.963   3.868  1.00  0.070          N  
ATOM   5952  CA  GLU A 396      -1.195   2.939   4.178  1.00  0.100          C  
ATOM   5953  C   GLU A 396      -0.137   3.388   5.205  1.00  0.090          C  
ATOM   5954  O   GLU A 396       0.865   2.696   5.395  1.00  0.130          O  
ATOM   5955  CB  GLU A 396      -0.546   2.484   2.871  1.00  0.130          C  
ATOM   5956  CG  GLU A 396      -1.512   1.876   1.839  1.00  0.130          C  
ATOM   5957  CD  GLU A 396      -2.151   0.576   2.242  1.00  0.130          C  
ATOM   5958  OE1 GLU A 396      -1.522  -0.207   2.918  1.00  0.130          O  
ATOM   5959  OE2 GLU A 396      -3.256   0.335   1.821  1.00  0.130          O  
ATOM   5960  H   GLU A 396      -1.913   4.644   3.146  1.00  0.080          H  
ATOM   5961  HA  GLU A 396      -1.727   2.088   4.604  1.00  0.120          H  
ATOM   5962 1HB  GLU A 396      -0.107   3.334   2.379  1.00  0.150          H  
ATOM   5963 2HB  GLU A 396       0.253   1.770   3.070  1.00  0.150          H  
ATOM   5964 1HG  GLU A 396      -2.304   2.601   1.656  1.00  0.150          H  
ATOM   5965 2HG  GLU A 396      -0.984   1.752   0.910  1.00  0.150          H  
ATOM   5966  N   ASP A 397      -0.353   4.519   5.899  1.00  0.080          N  
ATOM   5967  CA  ASP A 397       0.651   4.967   6.863  1.00  0.100          C  
ATOM   5968  C   ASP A 397       0.555   4.162   8.164  1.00  0.110          C  
ATOM   5969  O   ASP A 397      -0.231   3.213   8.295  1.00  0.110          O  
ATOM   5970  CB  ASP A 397       0.545   6.497   7.159  1.00  0.130          C  
ATOM   5971  CG  ASP A 397      -0.717   7.010   7.987  1.00  0.130          C  
ATOM   5972  OD1 ASP A 397      -1.366   6.199   8.635  1.00  0.130          O  
ATOM   5973  OD2 ASP A 397      -0.950   8.233   8.012  1.00  0.130          O  
ATOM   5974  H   ASP A 397      -1.203   5.073   5.751  1.00  0.100          H  
ATOM   5975  HA  ASP A 397       1.639   4.793   6.436  1.00  0.120          H  
ATOM   5976 1HB  ASP A 397       1.448   6.830   7.666  1.00  0.160          H  
ATOM   5977 2HB  ASP A 397       0.528   7.015   6.219  1.00  0.160          H  
ATOM   5978  N   TYR A 398       1.384   4.535   9.137  1.00  0.120          N  
ATOM   5979  CA  TYR A 398       1.505   3.821  10.405  1.00  0.120          C  
ATOM   5980  C   TYR A 398       0.212   3.751  11.219  1.00  0.110          C  
ATOM   5981  O   TYR A 398       0.083   2.914  12.121  1.00  0.110          O  
ATOM   5982  CB  TYR A 398       2.663   4.361  11.228  1.00  0.170          C  
ATOM   5983  CG  TYR A 398       2.993   3.493  12.419  1.00  0.170          C  
ATOM   5984  CD1 TYR A 398       3.511   2.213  12.229  1.00  0.170          C  
ATOM   5985  CD2 TYR A 398       2.816   3.968  13.693  1.00  0.170          C  
ATOM   5986  CE1 TYR A 398       3.839   1.445  13.315  1.00  0.170          C  
ATOM   5987  CE2 TYR A 398       3.159   3.180  14.750  1.00  0.170          C  
ATOM   5988  CZ  TYR A 398       3.672   1.949  14.568  1.00  0.170          C  
ATOM   5989  OH  TYR A 398       4.010   1.217  15.654  1.00  0.170          O  
ATOM   5990  H   TYR A 398       1.986   5.330   8.981  1.00  0.140          H  
ATOM   5991  HA  TYR A 398       1.764   2.795  10.161  1.00  0.140          H  
ATOM   5992 1HB  TYR A 398       3.553   4.444  10.606  1.00  0.200          H  
ATOM   5993 2HB  TYR A 398       2.421   5.351  11.591  1.00  0.200          H  
ATOM   5994  HD1 TYR A 398       3.656   1.818  11.223  1.00  0.200          H  
ATOM   5995  HD2 TYR A 398       2.409   4.969  13.860  1.00  0.200          H  
ATOM   5996  HE1 TYR A 398       4.239   0.442  13.184  1.00  0.200          H  
ATOM   5997  HE2 TYR A 398       3.034   3.534  15.743  1.00  0.200          H  
ATOM   5998  HH  TYR A 398       4.711   0.561  15.417  1.00  0.200          H  
ATOM   5999  N   GLY A 399      -0.752   4.629  10.940  1.00  0.110          N  
ATOM   6000  CA  GLY A 399      -2.010   4.658  11.671  1.00  0.110          C  
ATOM   6001  C   GLY A 399      -2.752   3.319  11.566  1.00  0.110          C  
ATOM   6002  O   GLY A 399      -3.601   3.004  12.398  1.00  0.120          O  
ATOM   6003  H   GLY A 399      -0.662   5.279  10.147  1.00  0.130          H  
ATOM   6004 1HA  GLY A 399      -1.819   4.898  12.716  1.00  0.130          H  
ATOM   6005 2HA  GLY A 399      -2.634   5.455  11.268  1.00  0.130          H  
ATOM   6006  N   LYS A 400      -2.421   2.504  10.553  1.00  0.120          N  
ATOM   6007  CA  LYS A 400      -3.052   1.202  10.391  1.00  0.170          C  
ATOM   6008  C   LYS A 400      -2.337   0.112  11.177  1.00  0.120          C  
ATOM   6009  O   LYS A 400      -2.845  -1.003  11.284  1.00  0.190          O  
ATOM   6010  CB  LYS A 400      -3.061   0.777   8.923  1.00  0.220          C  
ATOM   6011  CG  LYS A 400      -3.833   1.666   7.967  1.00  0.220          C  
ATOM   6012  CD  LYS A 400      -5.339   1.676   8.246  1.00  0.220          C  
ATOM   6013  CE  LYS A 400      -6.082   2.473   7.182  1.00  0.220          C  
ATOM   6014  NZ  LYS A 400      -7.552   2.506   7.430  1.00  0.220          N  
ATOM   6015  H   LYS A 400      -1.707   2.803   9.876  1.00  0.140          H  
ATOM   6016  HA  LYS A 400      -4.072   1.260  10.768  1.00  0.200          H  
ATOM   6017 1HB  LYS A 400      -2.027   0.741   8.563  1.00  0.260          H  
ATOM   6018 2HB  LYS A 400      -3.464  -0.231   8.842  1.00  0.260          H  
ATOM   6019 1HG  LYS A 400      -3.446   2.690   8.023  1.00  0.260          H  
ATOM   6020 2HG  LYS A 400      -3.669   1.297   6.955  1.00  0.260          H  
ATOM   6021 1HD  LYS A 400      -5.718   0.655   8.267  1.00  0.260          H  
ATOM   6022 2HD  LYS A 400      -5.531   2.143   9.208  1.00  0.260          H  
ATOM   6023 1HE  LYS A 400      -5.699   3.496   7.173  1.00  0.260          H  
ATOM   6024 2HE  LYS A 400      -5.899   2.022   6.207  1.00  0.260          H  
ATOM   6025 1HZ  LYS A 400      -8.001   3.044   6.704  1.00  0.260          H  
ATOM   6026 2HZ  LYS A 400      -7.915   1.564   7.426  1.00  0.260          H  
ATOM   6027 3HZ  LYS A 400      -7.732   2.932   8.325  1.00  0.260          H  
ATOM   6028  N   TRP A 401      -1.145   0.416  11.689  1.00  0.110          N  
ATOM   6029  CA  TRP A 401      -0.305  -0.558  12.369  1.00  0.080          C  
ATOM   6030  C   TRP A 401      -0.109  -0.318  13.862  1.00  0.070          C  
ATOM   6031  O   TRP A 401       0.094  -1.261  14.622  1.00  0.080          O  
ATOM   6032  CB  TRP A 401       1.053  -0.560  11.704  1.00  0.120          C  
ATOM   6033  CG  TRP A 401       0.993  -1.015  10.321  1.00  0.120          C  
ATOM   6034  CD1 TRP A 401       1.093  -0.256   9.187  1.00  0.120          C  
ATOM   6035  CD2 TRP A 401       0.813  -2.366   9.886  1.00  0.120          C  
ATOM   6036  NE1 TRP A 401       0.998  -1.051   8.086  1.00  0.120          N  
ATOM   6037  CE2 TRP A 401       0.827  -2.348   8.491  1.00  0.120          C  
ATOM   6038  CE3 TRP A 401       0.654  -3.583  10.560  1.00  0.120          C  
ATOM   6039  CZ2 TRP A 401       0.689  -3.499   7.750  1.00  0.120          C  
ATOM   6040  CZ3 TRP A 401       0.515  -4.736   9.818  1.00  0.120          C  
ATOM   6041  CH2 TRP A 401       0.533  -4.696   8.445  1.00  0.120          C  
ATOM   6042  H   TRP A 401      -0.808   1.371  11.612  1.00  0.130          H  
ATOM   6043  HA  TRP A 401      -0.759  -1.536  12.239  1.00  0.100          H  
ATOM   6044 1HB  TRP A 401       1.437   0.448  11.704  1.00  0.150          H  
ATOM   6045 2HB  TRP A 401       1.748  -1.188  12.261  1.00  0.150          H  
ATOM   6046  HD1 TRP A 401       1.231   0.819   9.157  1.00  0.150          H  
ATOM   6047  HE1 TRP A 401       1.052  -0.734   7.121  1.00  0.150          H  
ATOM   6048  HE3 TRP A 401       0.643  -3.618  11.648  1.00  0.150          H  
ATOM   6049  HZ2 TRP A 401       0.703  -3.488   6.662  1.00  0.150          H  
ATOM   6050  HZ3 TRP A 401       0.392  -5.678  10.348  1.00  0.150          H  
ATOM   6051  HH2 TRP A 401       0.423  -5.624   7.887  1.00  0.150          H  
ATOM   6052  N   PHE A 402      -0.190   0.934  14.297  1.00  0.070          N  
ATOM   6053  CA  PHE A 402       0.118   1.335  15.678  1.00  0.060          C  
ATOM   6054  C   PHE A 402      -0.577   0.446  16.713  1.00  0.060          C  
ATOM   6055  O   PHE A 402       0.044  -0.063  17.654  1.00  0.060          O  
ATOM   6056  CB  PHE A 402      -0.373   2.781  15.876  1.00  0.090          C  
ATOM   6057  CG  PHE A 402      -0.161   3.474  17.240  1.00  0.090          C  
ATOM   6058  CD1 PHE A 402       0.875   4.389  17.449  1.00  0.090          C  
ATOM   6059  CD2 PHE A 402      -0.986   3.207  18.304  1.00  0.090          C  
ATOM   6060  CE1 PHE A 402       1.048   4.994  18.675  1.00  0.090          C  
ATOM   6061  CE2 PHE A 402      -0.807   3.804  19.509  1.00  0.090          C  
ATOM   6062  CZ  PHE A 402       0.199   4.691  19.697  1.00  0.090          C  
ATOM   6063  H   PHE A 402      -0.367   1.667  13.610  1.00  0.080          H  
ATOM   6064  HA  PHE A 402       1.193   1.274  15.830  1.00  0.070          H  
ATOM   6065 1HB  PHE A 402       0.095   3.404  15.113  1.00  0.110          H  
ATOM   6066 2HB  PHE A 402      -1.438   2.811  15.665  1.00  0.110          H  
ATOM   6067  HD1 PHE A 402       1.532   4.642  16.636  1.00  0.110          H  
ATOM   6068  HD2 PHE A 402      -1.792   2.503  18.185  1.00  0.110          H  
ATOM   6069  HE1 PHE A 402       1.857   5.714  18.826  1.00  0.110          H  
ATOM   6070  HE2 PHE A 402      -1.479   3.567  20.331  1.00  0.110          H  
ATOM   6071  HZ  PHE A 402       0.314   5.149  20.662  1.00  0.110          H  
ATOM   6072  N   GLY A 403      -1.880   0.254  16.535  1.00  0.070          N  
ATOM   6073  CA  GLY A 403      -2.692  -0.501  17.479  1.00  0.080          C  
ATOM   6074  C   GLY A 403      -2.794  -1.996  17.185  1.00  0.090          C  
ATOM   6075  O   GLY A 403      -3.587  -2.693  17.821  1.00  0.120          O  
ATOM   6076  H   GLY A 403      -2.322   0.668  15.726  1.00  0.080          H  
ATOM   6077 1HA  GLY A 403      -2.285  -0.361  18.480  1.00  0.100          H  
ATOM   6078 2HA  GLY A 403      -3.693  -0.071  17.495  1.00  0.100          H  
ATOM   6079  N   GLN A 404      -2.033  -2.498  16.218  1.00  0.090          N  
ATOM   6080  CA  GLN A 404      -2.161  -3.897  15.863  1.00  0.120          C  
ATOM   6081  C   GLN A 404      -1.258  -4.783  16.693  1.00  0.110          C  
ATOM   6082  O   GLN A 404      -0.153  -4.400  17.091  1.00  0.150          O  
ATOM   6083  CB  GLN A 404      -1.861  -4.113  14.379  1.00  0.160          C  
ATOM   6084  CG  GLN A 404      -2.785  -3.375  13.447  1.00  0.160          C  
ATOM   6085  CD  GLN A 404      -4.199  -3.781  13.621  1.00  0.160          C  
ATOM   6086  OE1 GLN A 404      -4.525  -4.974  13.624  1.00  0.160          O  
ATOM   6087  NE2 GLN A 404      -5.067  -2.796  13.774  1.00  0.160          N  
ATOM   6088  H   GLN A 404      -1.352  -1.913  15.727  1.00  0.110          H  
ATOM   6089  HA  GLN A 404      -3.187  -4.209  16.056  1.00  0.140          H  
ATOM   6090 1HB  GLN A 404      -0.862  -3.757  14.166  1.00  0.190          H  
ATOM   6091 2HB  GLN A 404      -1.890  -5.178  14.144  1.00  0.190          H  
ATOM   6092 1HG  GLN A 404      -2.715  -2.310  13.657  1.00  0.190          H  
ATOM   6093 2HG  GLN A 404      -2.491  -3.568  12.412  1.00  0.190          H  
ATOM   6094 1HE2 GLN A 404      -6.039  -2.996  13.896  1.00  0.190          H  
ATOM   6095 2HE2 GLN A 404      -4.751  -1.844  13.763  1.00  0.190          H  
ATOM   6096  N   ALA A 405      -1.744  -5.996  16.929  1.00  0.090          N  
ATOM   6097  CA  ALA A 405      -1.032  -7.037  17.655  1.00  0.110          C  
ATOM   6098  C   ALA A 405       0.079  -7.619  16.808  1.00  0.110          C  
ATOM   6099  O   ALA A 405       0.042  -7.544  15.579  1.00  0.160          O  
ATOM   6100  CB  ALA A 405      -1.986  -8.138  18.075  1.00  0.150          C  
ATOM   6101  H   ALA A 405      -2.669  -6.209  16.579  1.00  0.110          H  
ATOM   6102  HA  ALA A 405      -0.587  -6.591  18.546  1.00  0.130          H  
ATOM   6103 1HB  ALA A 405      -1.438  -8.898  18.633  1.00  0.180          H  
ATOM   6104 2HB  ALA A 405      -2.769  -7.718  18.705  1.00  0.180          H  
ATOM   6105 3HB  ALA A 405      -2.429  -8.589  17.191  1.00  0.180          H  
ATOM   6106  N   ILE A 406       1.050  -8.227  17.465  1.00  0.100          N  
ATOM   6107  CA  ILE A 406       2.154  -8.855  16.770  1.00  0.090          C  
ATOM   6108  C   ILE A 406       1.956 -10.367  16.770  1.00  0.090          C  
ATOM   6109  O   ILE A 406       1.737 -10.973  17.817  1.00  0.090          O  
ATOM   6110  CB  ILE A 406       3.476  -8.460  17.436  1.00  0.130          C  
ATOM   6111  CG1 ILE A 406       3.584  -6.924  17.387  1.00  0.130          C  
ATOM   6112  CG2 ILE A 406       4.651  -9.115  16.670  1.00  0.130          C  
ATOM   6113  CD1 ILE A 406       4.654  -6.331  18.212  1.00  0.130          C  
ATOM   6114  H   ILE A 406       1.023  -8.262  18.477  1.00  0.120          H  
ATOM   6115  HA  ILE A 406       2.168  -8.508  15.737  1.00  0.110          H  
ATOM   6116  HB  ILE A 406       3.487  -8.774  18.485  1.00  0.160          H  
ATOM   6117 1HG1 ILE A 406       3.738  -6.653  16.393  1.00  0.160          H  
ATOM   6118 2HG1 ILE A 406       2.647  -6.484  17.717  1.00  0.160          H  
ATOM   6119 1HG2 ILE A 406       5.584  -8.826  17.108  1.00  0.160          H  
ATOM   6120 2HG2 ILE A 406       4.562 -10.204  16.715  1.00  0.160          H  
ATOM   6121 3HG2 ILE A 406       4.635  -8.793  15.630  1.00  0.160          H  
ATOM   6122 1HD1 ILE A 406       4.635  -5.271  18.102  1.00  0.160          H  
ATOM   6123 2HD1 ILE A 406       4.463  -6.585  19.237  1.00  0.160          H  
ATOM   6124 3HD1 ILE A 406       5.623  -6.695  17.907  1.00  0.160          H  
ATOM   6125  N   ALA A 407       1.997 -10.973  15.587  1.00  0.080          N  
ATOM   6126  CA  ALA A 407       1.767 -12.411  15.459  1.00  0.070          C  
ATOM   6127  C   ALA A 407       2.771 -13.221  16.267  1.00  0.060          C  
ATOM   6128  O   ALA A 407       3.961 -12.917  16.296  1.00  0.070          O  
ATOM   6129  CB  ALA A 407       1.853 -12.835  14.003  1.00  0.100          C  
ATOM   6130  H   ALA A 407       2.173 -10.416  14.763  1.00  0.100          H  
ATOM   6131  HA  ALA A 407       0.768 -12.625  15.840  1.00  0.080          H  
ATOM   6132 1HB  ALA A 407       1.649 -13.902  13.922  1.00  0.120          H  
ATOM   6133 2HB  ALA A 407       1.116 -12.282  13.422  1.00  0.120          H  
ATOM   6134 3HB  ALA A 407       2.839 -12.631  13.619  1.00  0.120          H  
ATOM   6135  N   GLY A 408       2.303 -14.324  16.854  1.00  0.060          N  
ATOM   6136  CA  GLY A 408       3.159 -15.222  17.637  1.00  0.080          C  
ATOM   6137  C   GLY A 408       4.264 -15.884  16.815  1.00  0.050          C  
ATOM   6138  O   GLY A 408       5.264 -16.348  17.360  1.00  0.050          O  
ATOM   6139  H   GLY A 408       1.314 -14.523  16.796  1.00  0.070          H  
ATOM   6140 1HA  GLY A 408       3.607 -14.658  18.455  1.00  0.100          H  
ATOM   6141 2HA  GLY A 408       2.541 -15.994  18.093  1.00  0.100          H  
ATOM   6142  N   ASP A 409       4.083 -15.911  15.501  1.00  0.060          N  
ATOM   6143  CA  ASP A 409       5.042 -16.508  14.588  1.00  0.050          C  
ATOM   6144  C   ASP A 409       6.000 -15.469  14.009  1.00  0.040          C  
ATOM   6145  O   ASP A 409       6.800 -15.782  13.127  1.00  0.060          O  
ATOM   6146  CB  ASP A 409       4.294 -17.186  13.443  1.00  0.070          C  
ATOM   6147  CG  ASP A 409       3.440 -18.369  13.894  1.00  0.070          C  
ATOM   6148  OD1 ASP A 409       3.850 -19.112  14.756  1.00  0.070          O  
ATOM   6149  OD2 ASP A 409       2.357 -18.496  13.378  1.00  0.070          O  
ATOM   6150  H   ASP A 409       3.234 -15.512  15.135  1.00  0.070          H  
ATOM   6151  HA  ASP A 409       5.625 -17.253  15.131  1.00  0.060          H  
ATOM   6152 1HB  ASP A 409       3.652 -16.457  12.950  1.00  0.090          H  
ATOM   6153 2HB  ASP A 409       5.013 -17.540  12.703  1.00  0.090          H  
ATOM   6154  N   ASN A 410       5.900 -14.226  14.476  1.00  0.040          N  
ATOM   6155  CA  ASN A 410       6.734 -13.143  13.985  1.00  0.050          C  
ATOM   6156  C   ASN A 410       8.047 -13.054  14.783  1.00  0.060          C  
ATOM   6157  O   ASN A 410       8.047 -12.710  15.978  1.00  0.070          O  
ATOM   6158  CB  ASN A 410       5.955 -11.836  14.007  1.00  0.070          C  
ATOM   6159  CG  ASN A 410       6.683 -10.720  13.366  1.00  0.070          C  
ATOM   6160  OD1 ASN A 410       7.908 -10.645  13.423  1.00  0.070          O  
ATOM   6161  ND2 ASN A 410       5.960  -9.840  12.713  1.00  0.070          N  
ATOM   6162  H   ASN A 410       5.225 -14.003  15.211  1.00  0.050          H  
ATOM   6163  HA  ASN A 410       7.006 -13.360  12.951  1.00  0.060          H  
ATOM   6164 1HB  ASN A 410       5.013 -11.971  13.496  1.00  0.080          H  
ATOM   6165 2HB  ASN A 410       5.734 -11.567  15.037  1.00  0.080          H  
ATOM   6166 1HD2 ASN A 410       6.416  -9.055  12.226  1.00  0.080          H  
ATOM   6167 2HD2 ASN A 410       4.964  -9.927  12.679  1.00  0.080          H  
ATOM   6168  N   ALA A 411       9.168 -13.371  14.114  1.00  0.080          N  
ATOM   6169  CA  ALA A 411      10.504 -13.438  14.713  1.00  0.100          C  
ATOM   6170  C   ALA A 411      11.183 -12.082  14.874  1.00  0.100          C  
ATOM   6171  O   ALA A 411      12.343 -12.028  15.273  1.00  0.110          O  
ATOM   6172  CB  ALA A 411      11.422 -14.323  13.883  1.00  0.130          C  
ATOM   6173  H   ALA A 411       9.098 -13.643  13.127  1.00  0.100          H  
ATOM   6174  HA  ALA A 411      10.393 -13.881  15.701  1.00  0.120          H  
ATOM   6175 1HB  ALA A 411      12.395 -14.401  14.368  1.00  0.160          H  
ATOM   6176 2HB  ALA A 411      10.981 -15.315  13.786  1.00  0.160          H  
ATOM   6177 3HB  ALA A 411      11.542 -13.889  12.913  1.00  0.160          H  
ATOM   6178  N   VAL A 412      10.516 -10.986  14.525  1.00  0.090          N  
ATOM   6179  CA  VAL A 412      11.162  -9.680  14.676  1.00  0.080          C  
ATOM   6180  C   VAL A 412      11.592  -9.405  16.121  1.00  0.080          C  
ATOM   6181  O   VAL A 412      10.830  -9.570  17.076  1.00  0.130          O  
ATOM   6182  CB  VAL A 412      10.203  -8.549  14.199  1.00  0.120          C  
ATOM   6183  CG1 VAL A 412      10.728  -7.202  14.535  1.00  0.120          C  
ATOM   6184  CG2 VAL A 412      10.107  -8.560  12.723  1.00  0.120          C  
ATOM   6185  H   VAL A 412       9.558 -11.050  14.179  1.00  0.110          H  
ATOM   6186  HA  VAL A 412      12.058  -9.667  14.049  1.00  0.100          H  
ATOM   6187  HB  VAL A 412       9.226  -8.687  14.660  1.00  0.140          H  
ATOM   6188 1HG1 VAL A 412      10.042  -6.434  14.172  1.00  0.140          H  
ATOM   6189 2HG1 VAL A 412      10.824  -7.116  15.589  1.00  0.140          H  
ATOM   6190 3HG1 VAL A 412      11.690  -7.082  14.070  1.00  0.140          H  
ATOM   6191 1HG2 VAL A 412       9.453  -7.768  12.422  1.00  0.140          H  
ATOM   6192 2HG2 VAL A 412      11.089  -8.378  12.330  1.00  0.140          H  
ATOM   6193 3HG2 VAL A 412       9.733  -9.499  12.357  1.00  0.140          H  
ATOM   6194  N   LEU A 413      12.838  -8.991  16.266  1.00  0.060          N  
ATOM   6195  CA  LEU A 413      13.477  -8.674  17.531  1.00  0.060          C  
ATOM   6196  C   LEU A 413      13.689  -7.174  17.662  1.00  0.040          C  
ATOM   6197  O   LEU A 413      13.838  -6.464  16.660  1.00  0.050          O  
ATOM   6198  CB  LEU A 413      14.863  -9.310  17.588  1.00  0.080          C  
ATOM   6199  CG  LEU A 413      14.993 -10.804  17.356  1.00  0.080          C  
ATOM   6200  CD1 LEU A 413      16.484 -11.128  17.312  1.00  0.080          C  
ATOM   6201  CD2 LEU A 413      14.288 -11.596  18.452  1.00  0.080          C  
ATOM   6202  H   LEU A 413      13.413  -8.922  15.429  1.00  0.070          H  
ATOM   6203  HA  LEU A 413      12.849  -9.016  18.350  1.00  0.070          H  
ATOM   6204 1HB  LEU A 413      15.442  -8.840  16.834  1.00  0.100          H  
ATOM   6205 2HB  LEU A 413      15.311  -9.080  18.548  1.00  0.100          H  
ATOM   6206  HG  LEU A 413      14.556 -11.065  16.389  1.00  0.100          H  
ATOM   6207 1HD1 LEU A 413      16.610 -12.180  17.124  1.00  0.100          H  
ATOM   6208 2HD1 LEU A 413      16.955 -10.559  16.507  1.00  0.100          H  
ATOM   6209 3HD1 LEU A 413      16.947 -10.872  18.257  1.00  0.100          H  
ATOM   6210 1HD2 LEU A 413      14.417 -12.665  18.252  1.00  0.100          H  
ATOM   6211 2HD2 LEU A 413      14.719 -11.354  19.421  1.00  0.100          H  
ATOM   6212 3HD2 LEU A 413      13.227 -11.354  18.450  1.00  0.100          H  
ATOM   6213  N   GLY A 414      13.830  -6.696  18.899  1.00  0.040          N  
ATOM   6214  CA  GLY A 414      14.203  -5.299  19.129  1.00  0.040          C  
ATOM   6215  C   GLY A 414      13.451  -4.632  20.266  1.00  0.040          C  
ATOM   6216  O   GLY A 414      13.987  -3.722  20.903  1.00  0.040          O  
ATOM   6217  H   GLY A 414      13.681  -7.310  19.689  1.00  0.050          H  
ATOM   6218 1HA  GLY A 414      15.274  -5.247  19.330  1.00  0.050          H  
ATOM   6219 2HA  GLY A 414      14.036  -4.728  18.215  1.00  0.050          H  
ATOM   6220  N   GLY A 415      12.274  -5.140  20.591  1.00  0.040          N  
ATOM   6221  CA  GLY A 415      11.456  -4.539  21.634  1.00  0.050          C  
ATOM   6222  C   GLY A 415      10.427  -5.511  22.193  1.00  0.060          C  
ATOM   6223  O   GLY A 415      10.522  -6.723  22.002  1.00  0.160          O  
ATOM   6224  H   GLY A 415      11.918  -5.918  20.056  1.00  0.050          H  
ATOM   6225 1HA  GLY A 415      12.098  -4.182  22.437  1.00  0.060          H  
ATOM   6226 2HA  GLY A 415      10.945  -3.666  21.222  1.00  0.060          H  
ATOM   6227  N   ASP A 416       9.474  -4.968  22.944  1.00  0.100          N  
ATOM   6228  CA  ASP A 416       8.425  -5.715  23.635  1.00  0.110          C  
ATOM   6229  C   ASP A 416       7.260  -6.058  22.709  1.00  0.150          C  
ATOM   6230  O   ASP A 416       6.579  -5.173  22.194  1.00  0.300          O  
ATOM   6231  CB  ASP A 416       7.961  -4.928  24.867  1.00  0.150          C  
ATOM   6232  CG  ASP A 416       6.932  -5.670  25.762  1.00  0.150          C  
ATOM   6233  OD1 ASP A 416       6.193  -6.506  25.269  1.00  0.150          O  
ATOM   6234  OD2 ASP A 416       6.882  -5.367  26.955  1.00  0.150          O  
ATOM   6235  H   ASP A 416       9.474  -3.964  23.051  1.00  0.120          H  
ATOM   6236  HA  ASP A 416       8.857  -6.654  23.986  1.00  0.130          H  
ATOM   6237 1HB  ASP A 416       8.828  -4.680  25.479  1.00  0.180          H  
ATOM   6238 2HB  ASP A 416       7.527  -3.986  24.537  1.00  0.180          H  
ATOM   6239  N   LYS A 417       7.077  -7.351  22.443  1.00  0.100          N  
ATOM   6240  CA  LYS A 417       6.056  -7.820  21.511  1.00  0.100          C  
ATOM   6241  C   LYS A 417       4.752  -8.296  22.139  1.00  0.090          C  
ATOM   6242  O   LYS A 417       3.943  -8.900  21.437  1.00  0.110          O  
ATOM   6243  CB  LYS A 417       6.572  -8.969  20.648  1.00  0.140          C  
ATOM   6244  CG  LYS A 417       7.643  -8.587  19.719  1.00  0.140          C  
ATOM   6245  CD  LYS A 417       7.954  -9.672  18.717  1.00  0.140          C  
ATOM   6246  CE  LYS A 417       8.691 -10.844  19.315  1.00  0.140          C  
ATOM   6247  NZ  LYS A 417       9.387 -11.600  18.262  1.00  0.140          N  
ATOM   6248  H   LYS A 417       7.669  -8.023  22.915  1.00  0.120          H  
ATOM   6249  HA  LYS A 417       5.821  -6.987  20.864  1.00  0.120          H  
ATOM   6250 1HB  LYS A 417       6.942  -9.760  21.298  1.00  0.170          H  
ATOM   6251 2HB  LYS A 417       5.753  -9.382  20.060  1.00  0.170          H  
ATOM   6252 1HG  LYS A 417       7.321  -7.721  19.170  1.00  0.170          H  
ATOM   6253 2HG  LYS A 417       8.543  -8.332  20.281  1.00  0.170          H  
ATOM   6254 1HD  LYS A 417       7.031 -10.064  18.305  1.00  0.170          H  
ATOM   6255 2HD  LYS A 417       8.535  -9.250  17.903  1.00  0.170          H  
ATOM   6256 1HE  LYS A 417       9.423 -10.484  20.034  1.00  0.170          H  
ATOM   6257 2HE  LYS A 417       7.987 -11.505  19.818  1.00  0.170          H  
ATOM   6258 1HZ  LYS A 417       9.899 -12.364  18.654  1.00  0.170          H  
ATOM   6259 2HZ  LYS A 417       8.746 -11.968  17.521  1.00  0.170          H  
ATOM   6260 3HZ  LYS A 417      10.027 -10.913  17.848  1.00  0.170          H  
ATOM   6261  N   ASP A 418       4.533  -8.068  23.430  1.00  0.100          N  
ATOM   6262  CA  ASP A 418       3.317  -8.618  24.031  1.00  0.120          C  
ATOM   6263  C   ASP A 418       2.043  -7.762  23.945  1.00  0.110          C  
ATOM   6264  O   ASP A 418       0.998  -8.195  24.431  1.00  0.140          O  
ATOM   6265  CB  ASP A 418       3.579  -9.016  25.485  1.00  0.160          C  
ATOM   6266  CG  ASP A 418       4.494 -10.271  25.630  1.00  0.160          C  
ATOM   6267  OD1 ASP A 418       4.482 -11.125  24.766  1.00  0.160          O  
ATOM   6268  OD2 ASP A 418       5.184 -10.353  26.615  1.00  0.160          O  
ATOM   6269  H   ASP A 418       5.213  -7.536  24.001  1.00  0.120          H  
ATOM   6270  HA  ASP A 418       3.099  -9.546  23.505  1.00  0.140          H  
ATOM   6271 1HB  ASP A 418       4.062  -8.179  25.998  1.00  0.190          H  
ATOM   6272 2HB  ASP A 418       2.631  -9.205  25.990  1.00  0.190          H  
ATOM   6273  N   GLU A 419       2.096  -6.559  23.355  1.00  0.080          N  
ATOM   6274  CA  GLU A 419       0.862  -5.774  23.250  1.00  0.090          C  
ATOM   6275  C   GLU A 419       0.551  -5.340  21.806  1.00  0.090          C  
ATOM   6276  O   GLU A 419      -0.280  -5.952  21.130  1.00  0.130          O  
ATOM   6277  CB  GLU A 419       0.925  -4.523  24.165  1.00  0.120          C  
ATOM   6278  CG  GLU A 419       0.959  -4.830  25.690  1.00  0.120          C  
ATOM   6279  CD  GLU A 419       0.988  -3.577  26.632  1.00  0.120          C  
ATOM   6280  OE1 GLU A 419       0.293  -2.615  26.381  1.00  0.120          O  
ATOM   6281  OE2 GLU A 419       1.766  -3.590  27.576  1.00  0.120          O  
ATOM   6282  H   GLU A 419       2.968  -6.230  22.963  1.00  0.100          H  
ATOM   6283  HA  GLU A 419       0.029  -6.389  23.586  1.00  0.110          H  
ATOM   6284 1HB  GLU A 419       1.815  -3.943  23.932  1.00  0.150          H  
ATOM   6285 2HB  GLU A 419       0.062  -3.887  23.971  1.00  0.150          H  
ATOM   6286 1HG  GLU A 419       0.086  -5.435  25.937  1.00  0.150          H  
ATOM   6287 2HG  GLU A 419       1.842  -5.436  25.893  1.00  0.150          H  
ATOM   6288  N   THR A 420       1.236  -4.295  21.337  1.00  0.090          N  
ATOM   6289  CA  THR A 420       1.042  -3.745  19.992  1.00  0.090          C  
ATOM   6290  C   THR A 420       2.342  -3.356  19.310  1.00  0.060          C  
ATOM   6291  O   THR A 420       3.393  -3.252  19.963  1.00  0.110          O  
ATOM   6292  CB  THR A 420       0.149  -2.489  20.003  1.00  0.130          C  
ATOM   6293  OG1 THR A 420       0.825  -1.420  20.712  1.00  0.130          O  
ATOM   6294  CG2 THR A 420      -1.189  -2.769  20.657  1.00  0.130          C  
ATOM   6295  H   THR A 420       1.906  -3.846  21.941  1.00  0.110          H  
ATOM   6296  HA  THR A 420       0.563  -4.506  19.380  1.00  0.110          H  
ATOM   6297  HB  THR A 420      -0.028  -2.180  18.975  1.00  0.150          H  
ATOM   6298  HG1 THR A 420       0.320  -0.606  20.566  1.00  0.150          H  
ATOM   6299 1HG2 THR A 420      -1.798  -1.870  20.628  1.00  0.150          H  
ATOM   6300 2HG2 THR A 420      -1.692  -3.568  20.105  1.00  0.150          H  
ATOM   6301 3HG2 THR A 420      -1.048  -3.070  21.687  1.00  0.150          H  
ATOM   6302  N   TRP A 421       2.261  -3.066  18.007  1.00  0.050          N  
ATOM   6303  CA  TRP A 421       3.428  -2.547  17.301  1.00  0.060          C  
ATOM   6304  C   TRP A 421       3.880  -1.226  17.895  1.00  0.050          C  
ATOM   6305  O   TRP A 421       5.073  -1.023  18.080  1.00  0.070          O  
ATOM   6306  CB  TRP A 421       3.194  -2.394  15.802  1.00  0.080          C  
ATOM   6307  CG  TRP A 421       3.337  -3.680  15.049  1.00  0.080          C  
ATOM   6308  CD1 TRP A 421       2.358  -4.394  14.430  1.00  0.080          C  
ATOM   6309  CD2 TRP A 421       4.567  -4.423  14.844  1.00  0.080          C  
ATOM   6310  NE1 TRP A 421       2.890  -5.527  13.849  1.00  0.080          N  
ATOM   6311  CE2 TRP A 421       4.239  -5.558  14.097  1.00  0.080          C  
ATOM   6312  CE3 TRP A 421       5.903  -4.222  15.235  1.00  0.080          C  
ATOM   6313  CZ2 TRP A 421       5.187  -6.487  13.738  1.00  0.080          C  
ATOM   6314  CZ3 TRP A 421       6.849  -5.171  14.872  1.00  0.080          C  
ATOM   6315  CH2 TRP A 421       6.502  -6.266  14.148  1.00  0.080          C  
ATOM   6316  H   TRP A 421       1.373  -3.245  17.525  1.00  0.060          H  
ATOM   6317  HA  TRP A 421       4.236  -3.251  17.422  1.00  0.070          H  
ATOM   6318 1HB  TRP A 421       2.198  -2.004  15.637  1.00  0.100          H  
ATOM   6319 2HB  TRP A 421       3.902  -1.669  15.394  1.00  0.100          H  
ATOM   6320  HD1 TRP A 421       1.313  -4.113  14.405  1.00  0.100          H  
ATOM   6321  HE1 TRP A 421       2.362  -6.225  13.342  1.00  0.100          H  
ATOM   6322  HE3 TRP A 421       6.192  -3.341  15.814  1.00  0.100          H  
ATOM   6323  HZ2 TRP A 421       4.937  -7.367  13.156  1.00  0.100          H  
ATOM   6324  HZ3 TRP A 421       7.881  -5.018  15.174  1.00  0.100          H  
ATOM   6325  HH2 TRP A 421       7.274  -6.991  13.874  1.00  0.100          H  
ATOM   6326  N   ALA A 422       2.965  -0.340  18.296  1.00  0.040          N  
ATOM   6327  CA  ALA A 422       3.429   0.916  18.865  1.00  0.040          C  
ATOM   6328  C   ALA A 422       4.306   0.687  20.080  1.00  0.040          C  
ATOM   6329  O   ALA A 422       5.329   1.358  20.243  1.00  0.110          O  
ATOM   6330  CB  ALA A 422       2.267   1.763  19.259  1.00  0.060          C  
ATOM   6331  H   ALA A 422       1.965  -0.499  18.146  1.00  0.050          H  
ATOM   6332  HA  ALA A 422       4.017   1.432  18.114  1.00  0.050          H  
ATOM   6333 1HB  ALA A 422       2.614   2.710  19.655  1.00  0.070          H  
ATOM   6334 2HB  ALA A 422       1.687   1.915  18.388  1.00  0.070          H  
ATOM   6335 3HB  ALA A 422       1.674   1.251  20.003  1.00  0.070          H  
ATOM   6336  N   LYS A 423       3.948  -0.271  20.933  1.00  0.060          N  
ATOM   6337  CA  LYS A 423       4.786  -0.505  22.091  1.00  0.050          C  
ATOM   6338  C   LYS A 423       6.149  -0.991  21.622  1.00  0.040          C  
ATOM   6339  O   LYS A 423       7.185  -0.509  22.094  1.00  0.050          O  
ATOM   6340  CB  LYS A 423       4.186  -1.530  23.038  1.00  0.070          C  
ATOM   6341  CG  LYS A 423       4.985  -1.693  24.322  1.00  0.070          C  
ATOM   6342  CD  LYS A 423       4.355  -2.703  25.231  1.00  0.070          C  
ATOM   6343  CE  LYS A 423       5.108  -2.815  26.533  1.00  0.070          C  
ATOM   6344  NZ  LYS A 423       4.610  -3.942  27.345  1.00  0.070          N  
ATOM   6345  H   LYS A 423       3.078  -0.790  20.785  1.00  0.070          H  
ATOM   6346  HA  LYS A 423       4.926   0.433  22.625  1.00  0.060          H  
ATOM   6347 1HB  LYS A 423       3.171  -1.252  23.289  1.00  0.090          H  
ATOM   6348 2HB  LYS A 423       4.147  -2.500  22.541  1.00  0.090          H  
ATOM   6349 1HG  LYS A 423       5.997  -2.024  24.087  1.00  0.090          H  
ATOM   6350 2HG  LYS A 423       5.047  -0.736  24.836  1.00  0.090          H  
ATOM   6351 1HD  LYS A 423       3.329  -2.406  25.442  1.00  0.090          H  
ATOM   6352 2HD  LYS A 423       4.344  -3.681  24.745  1.00  0.090          H  
ATOM   6353 1HE  LYS A 423       6.160  -2.952  26.330  1.00  0.090          H  
ATOM   6354 2HE  LYS A 423       4.979  -1.895  27.096  1.00  0.090          H  
ATOM   6355 1HZ  LYS A 423       5.131  -4.006  28.203  1.00  0.090          H  
ATOM   6356 2HZ  LYS A 423       3.607  -3.819  27.543  1.00  0.090          H  
ATOM   6357 3HZ  LYS A 423       4.736  -4.814  26.820  1.00  0.090          H  
ATOM   6358  N   PHE A 424       6.146  -1.939  20.676  1.00  0.030          N  
ATOM   6359  CA  PHE A 424       7.364  -2.533  20.136  1.00  0.040          C  
ATOM   6360  C   PHE A 424       8.317  -1.492  19.553  1.00  0.040          C  
ATOM   6361  O   PHE A 424       9.524  -1.535  19.808  1.00  0.070          O  
ATOM   6362  CB  PHE A 424       7.048  -3.529  19.037  1.00  0.050          C  
ATOM   6363  CG  PHE A 424       8.248  -4.165  18.507  1.00  0.050          C  
ATOM   6364  CD1 PHE A 424       8.713  -5.287  19.101  1.00  0.050          C  
ATOM   6365  CD2 PHE A 424       8.954  -3.629  17.443  1.00  0.050          C  
ATOM   6366  CE1 PHE A 424       9.845  -5.895  18.653  1.00  0.050          C  
ATOM   6367  CE2 PHE A 424      10.098  -4.227  17.010  1.00  0.050          C  
ATOM   6368  CZ  PHE A 424      10.536  -5.350  17.613  1.00  0.050          C  
ATOM   6369  H   PHE A 424       5.240  -2.292  20.343  1.00  0.040          H  
ATOM   6370  HA  PHE A 424       7.869  -3.059  20.946  1.00  0.050          H  
ATOM   6371 1HB  PHE A 424       6.389  -4.293  19.435  1.00  0.060          H  
ATOM   6372 2HB  PHE A 424       6.539  -3.035  18.226  1.00  0.060          H  
ATOM   6373  HD1 PHE A 424       8.167  -5.698  19.947  1.00  0.060          H  
ATOM   6374  HD2 PHE A 424       8.598  -2.711  16.952  1.00  0.060          H  
ATOM   6375  HE1 PHE A 424      10.203  -6.807  19.137  1.00  0.060          H  
ATOM   6376  HE2 PHE A 424      10.667  -3.807  16.182  1.00  0.060          H  
ATOM   6377  HZ  PHE A 424      11.438  -5.807  17.259  1.00  0.060          H  
ATOM   6378  N   ASP A 425       7.781  -0.583  18.727  1.00  0.050          N  
ATOM   6379  CA  ASP A 425       8.562   0.430  18.014  1.00  0.040          C  
ATOM   6380  C   ASP A 425       9.089   1.493  18.968  1.00  0.030          C  
ATOM   6381  O   ASP A 425      10.228   1.973  18.818  1.00  0.040          O  
ATOM   6382  CB  ASP A 425       7.683   1.055  16.924  1.00  0.060          C  
ATOM   6383  CG  ASP A 425       7.435   0.070  15.779  1.00  0.060          C  
ATOM   6384  OD1 ASP A 425       8.387  -0.576  15.387  1.00  0.060          O  
ATOM   6385  OD2 ASP A 425       6.325  -0.031  15.280  1.00  0.060          O  
ATOM   6386  H   ASP A 425       6.775  -0.638  18.555  1.00  0.060          H  
ATOM   6387  HA  ASP A 425       9.413  -0.060  17.543  1.00  0.050          H  
ATOM   6388 1HB  ASP A 425       6.717   1.335  17.358  1.00  0.070          H  
ATOM   6389 2HB  ASP A 425       8.148   1.963  16.537  1.00  0.070          H  
ATOM   6390  N   LEU A 426       8.283   1.845  19.970  1.00  0.030          N  
ATOM   6391  CA  LEU A 426       8.712   2.770  21.001  1.00  0.030          C  
ATOM   6392  C   LEU A 426       9.841   2.144  21.793  1.00  0.030          C  
ATOM   6393  O   LEU A 426      10.892   2.761  21.998  1.00  0.040          O  
ATOM   6394  CB  LEU A 426       7.524   3.099  21.925  1.00  0.040          C  
ATOM   6395  CG  LEU A 426       7.767   3.982  23.175  1.00  0.040          C  
ATOM   6396  CD1 LEU A 426       8.291   5.327  22.789  1.00  0.040          C  
ATOM   6397  CD2 LEU A 426       6.448   4.106  23.922  1.00  0.040          C  
ATOM   6398  H   LEU A 426       7.325   1.481  20.007  1.00  0.040          H  
ATOM   6399  HA  LEU A 426       9.093   3.664  20.529  1.00  0.040          H  
ATOM   6400 1HB  LEU A 426       6.774   3.590  21.331  1.00  0.050          H  
ATOM   6401 2HB  LEU A 426       7.098   2.157  22.270  1.00  0.050          H  
ATOM   6402  HG  LEU A 426       8.499   3.507  23.826  1.00  0.050          H  
ATOM   6403 1HD1 LEU A 426       8.446   5.922  23.690  1.00  0.050          H  
ATOM   6404 2HD1 LEU A 426       9.240   5.205  22.278  1.00  0.050          H  
ATOM   6405 3HD1 LEU A 426       7.581   5.828  22.137  1.00  0.050          H  
ATOM   6406 1HD2 LEU A 426       6.578   4.693  24.813  1.00  0.050          H  
ATOM   6407 2HD2 LEU A 426       5.705   4.579  23.286  1.00  0.050          H  
ATOM   6408 3HD2 LEU A 426       6.123   3.110  24.193  1.00  0.050          H  
ATOM   6409  N   THR A 427       9.635   0.893  22.203  1.00  0.030          N  
ATOM   6410  CA  THR A 427      10.590   0.164  23.002  1.00  0.040          C  
ATOM   6411  C   THR A 427      11.893  -0.021  22.235  1.00  0.030          C  
ATOM   6412  O   THR A 427      12.958   0.204  22.804  1.00  0.040          O  
ATOM   6413  CB  THR A 427      10.024  -1.208  23.420  1.00  0.050          C  
ATOM   6414  OG1 THR A 427       8.822  -1.032  24.175  1.00  0.050          O  
ATOM   6415  CG2 THR A 427      11.029  -1.911  24.298  1.00  0.050          C  
ATOM   6416  H   THR A 427       8.749   0.438  21.995  1.00  0.040          H  
ATOM   6417  HA  THR A 427      10.801   0.741  23.901  1.00  0.050          H  
ATOM   6418  HB  THR A 427       9.809  -1.804  22.535  1.00  0.060          H  
ATOM   6419  HG1 THR A 427       8.117  -0.729  23.560  1.00  0.060          H  
ATOM   6420 1HG2 THR A 427      10.636  -2.872  24.608  1.00  0.060          H  
ATOM   6421 2HG2 THR A 427      11.943  -2.061  23.752  1.00  0.060          H  
ATOM   6422 3HG2 THR A 427      11.230  -1.302  25.179  1.00  0.060          H  
ATOM   6423  N   SER A 428      11.820  -0.413  20.949  1.00  0.030          N  
ATOM   6424  CA  SER A 428      13.007  -0.629  20.122  1.00  0.020          C  
ATOM   6425  C   SER A 428      13.840   0.641  20.017  1.00  0.020          C  
ATOM   6426  O   SER A 428      15.068   0.600  20.185  1.00  0.030          O  
ATOM   6427  CB  SER A 428      12.624  -1.113  18.725  1.00  0.030          C  
ATOM   6428  OG  SER A 428      13.778  -1.308  17.934  1.00  0.030          O  
ATOM   6429  H   SER A 428      10.911  -0.617  20.534  1.00  0.040          H  
ATOM   6430  HA  SER A 428      13.619  -1.390  20.599  1.00  0.020          H  
ATOM   6431 1HB  SER A 428      12.063  -2.048  18.800  1.00  0.040          H  
ATOM   6432 2HB  SER A 428      11.972  -0.379  18.253  1.00  0.040          H  
ATOM   6433  HG  SER A 428      13.490  -1.510  17.004  1.00  0.040          H  
ATOM   6434  N   THR A 429      13.174   1.779  19.775  1.00  0.020          N  
ATOM   6435  CA  THR A 429      13.852   3.062  19.657  1.00  0.020          C  
ATOM   6436  C   THR A 429      14.587   3.383  20.962  1.00  0.020          C  
ATOM   6437  O   THR A 429      15.763   3.781  20.961  1.00  0.040          O  
ATOM   6438  CB  THR A 429      12.829   4.178  19.332  1.00  0.030          C  
ATOM   6439  OG1 THR A 429      12.182   3.871  18.081  1.00  0.030          O  
ATOM   6440  CG2 THR A 429      13.552   5.534  19.215  1.00  0.030          C  
ATOM   6441  H   THR A 429      12.163   1.750  19.622  1.00  0.020          H  
ATOM   6442  HA  THR A 429      14.584   2.999  18.851  1.00  0.020          H  
ATOM   6443  HB  THR A 429      12.072   4.232  20.118  1.00  0.030          H  
ATOM   6444  HG1 THR A 429      11.492   3.178  18.241  1.00  0.030          H  
ATOM   6445 1HG2 THR A 429      12.839   6.313  18.971  1.00  0.030          H  
ATOM   6446 2HG2 THR A 429      14.034   5.778  20.154  1.00  0.030          H  
ATOM   6447 3HG2 THR A 429      14.305   5.482  18.433  1.00  0.030          H  
ATOM   6448  N   ILE A 430      13.902   3.197  22.089  1.00  0.030          N  
ATOM   6449  CA  ILE A 430      14.503   3.465  23.378  1.00  0.030          C  
ATOM   6450  C   ILE A 430      15.659   2.513  23.656  1.00  0.040          C  
ATOM   6451  O   ILE A 430      16.717   2.945  24.116  1.00  0.050          O  
ATOM   6452  CB  ILE A 430      13.467   3.430  24.514  1.00  0.040          C  
ATOM   6453  CG1 ILE A 430      12.493   4.627  24.317  1.00  0.040          C  
ATOM   6454  CG2 ILE A 430      14.186   3.509  25.887  1.00  0.040          C  
ATOM   6455  CD1 ILE A 430      11.252   4.616  25.163  1.00  0.040          C  
ATOM   6456  H   ILE A 430      12.923   2.890  22.037  1.00  0.040          H  
ATOM   6457  HA  ILE A 430      14.908   4.468  23.351  1.00  0.040          H  
ATOM   6458  HB  ILE A 430      12.884   2.507  24.448  1.00  0.050          H  
ATOM   6459 1HG1 ILE A 430      13.022   5.525  24.523  1.00  0.050          H  
ATOM   6460 2HG1 ILE A 430      12.180   4.643  23.274  1.00  0.050          H  
ATOM   6461 1HG2 ILE A 430      13.461   3.489  26.678  1.00  0.050          H  
ATOM   6462 2HG2 ILE A 430      14.859   2.668  26.015  1.00  0.050          H  
ATOM   6463 3HG2 ILE A 430      14.760   4.436  25.943  1.00  0.050          H  
ATOM   6464 1HD1 ILE A 430      10.657   5.494  24.921  1.00  0.050          H  
ATOM   6465 2HD1 ILE A 430      10.673   3.717  24.950  1.00  0.050          H  
ATOM   6466 3HD1 ILE A 430      11.512   4.647  26.212  1.00  0.050          H  
ATOM   6467  N   ASN A 431      15.477   1.215  23.399  1.00  0.050          N  
ATOM   6468  CA  ASN A 431      16.540   0.266  23.667  1.00  0.060          C  
ATOM   6469  C   ASN A 431      17.821   0.635  22.924  1.00  0.060          C  
ATOM   6470  O   ASN A 431      18.908   0.572  23.501  1.00  0.060          O  
ATOM   6471  CB  ASN A 431      16.115  -1.144  23.266  1.00  0.080          C  
ATOM   6472  CG  ASN A 431      15.137  -1.868  24.218  1.00  0.080          C  
ATOM   6473  OD1 ASN A 431      14.968  -1.560  25.417  1.00  0.080          O  
ATOM   6474  ND2 ASN A 431      14.489  -2.882  23.683  1.00  0.080          N  
ATOM   6475  H   ASN A 431      14.587   0.884  23.036  1.00  0.060          H  
ATOM   6476  HA  ASN A 431      16.759   0.287  24.729  1.00  0.070          H  
ATOM   6477 1HB  ASN A 431      15.641  -1.092  22.282  1.00  0.100          H  
ATOM   6478 2HB  ASN A 431      16.997  -1.759  23.155  1.00  0.100          H  
ATOM   6479 1HD2 ASN A 431      13.877  -3.434  24.247  1.00  0.100          H  
ATOM   6480 2HD2 ASN A 431      14.598  -3.125  22.701  1.00  0.100          H  
ATOM   6481  N   ARG A 432      17.699   1.078  21.668  1.00  0.080          N  
ATOM   6482  CA  ARG A 432      18.877   1.470  20.905  1.00  0.110          C  
ATOM   6483  C   ARG A 432      19.573   2.712  21.479  1.00  0.080          C  
ATOM   6484  O   ARG A 432      20.798   2.722  21.638  1.00  0.110          O  
ATOM   6485  CB  ARG A 432      18.534   1.752  19.441  1.00  0.140          C  
ATOM   6486  CG  ARG A 432      19.774   2.082  18.545  1.00  0.140          C  
ATOM   6487  CD  ARG A 432      19.420   2.544  17.154  1.00  0.140          C  
ATOM   6488  NE  ARG A 432      18.780   3.863  17.177  1.00  0.140          N  
ATOM   6489  CZ  ARG A 432      18.308   4.562  16.143  1.00  0.140          C  
ATOM   6490  NH1 ARG A 432      18.357   4.160  14.895  1.00  0.140          N  
ATOM   6491  NH2 ARG A 432      17.778   5.724  16.418  1.00  0.140          N  
ATOM   6492  H   ARG A 432      16.774   1.072  21.221  1.00  0.100          H  
ATOM   6493  HA  ARG A 432      19.585   0.646  20.933  1.00  0.130          H  
ATOM   6494 1HB  ARG A 432      18.023   0.889  19.016  1.00  0.170          H  
ATOM   6495 2HB  ARG A 432      17.842   2.598  19.390  1.00  0.170          H  
ATOM   6496 1HG  ARG A 432      20.347   2.893  19.003  1.00  0.170          H  
ATOM   6497 2HG  ARG A 432      20.407   1.200  18.462  1.00  0.170          H  
ATOM   6498 1HD  ARG A 432      20.313   2.604  16.547  1.00  0.170          H  
ATOM   6499 2HD  ARG A 432      18.746   1.839  16.700  1.00  0.170          H  
ATOM   6500  HE  ARG A 432      18.659   4.339  18.080  1.00  0.170          H  
ATOM   6501 1HH1 ARG A 432      18.786   3.262  14.616  1.00  0.170          H  
ATOM   6502 2HH1 ARG A 432      17.970   4.798  14.186  1.00  0.170          H  
ATOM   6503 1HH2 ARG A 432      17.762   6.041  17.398  1.00  0.170          H  
ATOM   6504 2HH2 ARG A 432      17.421   6.304  15.664  1.00  0.170          H  
ATOM   6505  N   ASP A 433      18.799   3.780  21.748  1.00  0.050          N  
ATOM   6506  CA  ASP A 433      19.386   5.053  22.168  1.00  0.030          C  
ATOM   6507  C   ASP A 433      19.313   5.431  23.659  1.00  0.040          C  
ATOM   6508  O   ASP A 433      19.724   6.532  24.022  1.00  0.060          O  
ATOM   6509  CB  ASP A 433      18.751   6.161  21.344  1.00  0.050          C  
ATOM   6510  CG  ASP A 433      19.079   6.033  19.902  1.00  0.050          C  
ATOM   6511  OD1 ASP A 433      20.217   5.859  19.530  1.00  0.050          O  
ATOM   6512  OD2 ASP A 433      18.146   6.020  19.141  1.00  0.050          O  
ATOM   6513  H   ASP A 433      17.783   3.714  21.607  1.00  0.060          H  
ATOM   6514  HA  ASP A 433      20.441   5.017  21.901  1.00  0.040          H  
ATOM   6515 1HB  ASP A 433      17.673   6.096  21.425  1.00  0.060          H  
ATOM   6516 2HB  ASP A 433      19.069   7.136  21.710  1.00  0.060          H  
ATOM   6517  N   ARG A 434      18.883   4.531  24.541  1.00  0.050          N  
ATOM   6518  CA  ARG A 434      18.798   4.814  25.980  1.00  0.070          C  
ATOM   6519  C   ARG A 434      20.089   5.383  26.569  1.00  0.060          C  
ATOM   6520  O   ARG A 434      20.063   6.237  27.458  1.00  0.090          O  
ATOM   6521  CB  ARG A 434      18.468   3.558  26.775  1.00  0.090          C  
ATOM   6522  CG  ARG A 434      18.246   3.788  28.285  1.00  0.090          C  
ATOM   6523  CD  ARG A 434      17.964   2.530  29.019  1.00  0.090          C  
ATOM   6524  NE  ARG A 434      16.721   1.871  28.612  1.00  0.090          N  
ATOM   6525  CZ  ARG A 434      16.621   0.760  27.852  1.00  0.090          C  
ATOM   6526  NH1 ARG A 434      17.692   0.160  27.342  1.00  0.090          N  
ATOM   6527  NH2 ARG A 434      15.411   0.299  27.628  1.00  0.090          N  
ATOM   6528  H   ARG A 434      18.495   3.644  24.213  1.00  0.060          H  
ATOM   6529  HA  ARG A 434      17.999   5.536  26.134  1.00  0.080          H  
ATOM   6530 1HB  ARG A 434      17.560   3.123  26.387  1.00  0.110          H  
ATOM   6531 2HB  ARG A 434      19.264   2.824  26.653  1.00  0.110          H  
ATOM   6532 1HG  ARG A 434      19.137   4.226  28.736  1.00  0.110          H  
ATOM   6533 2HG  ARG A 434      17.399   4.463  28.426  1.00  0.110          H  
ATOM   6534 1HD  ARG A 434      18.792   1.850  28.873  1.00  0.110          H  
ATOM   6535 2HD  ARG A 434      17.883   2.766  30.081  1.00  0.110          H  
ATOM   6536  HE  ARG A 434      15.820   2.252  28.966  1.00  0.110          H  
ATOM   6537 1HH1 ARG A 434      18.612   0.538  27.489  1.00  0.110          H  
ATOM   6538 2HH1 ARG A 434      17.605  -0.677  26.780  1.00  0.110          H  
ATOM   6539 1HH2 ARG A 434      14.617   0.802  28.072  1.00  0.110          H  
ATOM   6540 2HH2 ARG A 434      15.261  -0.511  27.024  1.00  0.110          H  
ATOM   6541  N   ASN A 435      21.232   4.892  26.128  1.00  0.030          N  
ATOM   6542  CA  ASN A 435      22.485   5.347  26.706  1.00  0.030          C  
ATOM   6543  C   ASN A 435      23.153   6.474  25.927  1.00  0.040          C  
ATOM   6544  O   ASN A 435      24.280   6.830  26.246  1.00  0.050          O  
ATOM   6545  CB  ASN A 435      23.445   4.189  26.793  1.00  0.040          C  
ATOM   6546  CG  ASN A 435      23.016   3.142  27.757  1.00  0.040          C  
ATOM   6547  OD1 ASN A 435      22.564   3.390  28.896  1.00  0.040          O  
ATOM   6548  ND2 ASN A 435      23.133   1.941  27.276  1.00  0.040          N  
ATOM   6549  H   ASN A 435      21.231   4.186  25.401  1.00  0.040          H  
ATOM   6550  HA  ASN A 435      22.289   5.720  27.712  1.00  0.040          H  
ATOM   6551 1HB  ASN A 435      23.542   3.732  25.806  1.00  0.050          H  
ATOM   6552 2HB  ASN A 435      24.437   4.543  27.072  1.00  0.050          H  
ATOM   6553 1HD2 ASN A 435      22.872   1.114  27.792  1.00  0.050          H  
ATOM   6554 2HD2 ASN A 435      23.489   1.818  26.357  1.00  0.050          H  
ATOM   6555  N   ALA A 436      22.478   7.039  24.921  1.00  0.040          N  
ATOM   6556  CA  ALA A 436      23.066   8.088  24.091  1.00  0.040          C  
ATOM   6557  C   ALA A 436      23.013   9.472  24.754  1.00  0.060          C  
ATOM   6558  O   ALA A 436      21.925  10.041  24.847  1.00  0.090          O  
ATOM   6559  CB  ALA A 436      22.313   8.166  22.774  1.00  0.060          C  
ATOM   6560  H   ALA A 436      21.523   6.728  24.717  1.00  0.050          H  
ATOM   6561  HA  ALA A 436      24.090   7.807  23.876  1.00  0.050          H  
ATOM   6562 1HB  ALA A 436      22.768   8.926  22.140  1.00  0.070          H  
ATOM   6563 2HB  ALA A 436      22.347   7.196  22.269  1.00  0.070          H  
ATOM   6564 3HB  ALA A 436      21.273   8.429  22.966  1.00  0.070          H  
ATOM   6565  N   PRO A 437      24.165  10.101  25.124  1.00  0.050          N  
ATOM   6566  CA  PRO A 437      24.275  11.413  25.757  1.00  0.090          C  
ATOM   6567  C   PRO A 437      23.522  12.510  25.026  1.00  0.060          C  
ATOM   6568  O   PRO A 437      23.046  13.459  25.639  1.00  0.080          O  
ATOM   6569  CB  PRO A 437      25.774  11.675  25.714  1.00  0.140          C  
ATOM   6570  CG  PRO A 437      26.373  10.334  25.753  1.00  0.140          C  
ATOM   6571  CD  PRO A 437      25.495   9.465  24.925  1.00  0.140          C  
ATOM   6572  HA  PRO A 437      23.923  11.335  26.800  1.00  0.110          H  
ATOM   6573 1HB  PRO A 437      26.031  12.230  24.798  1.00  0.160          H  
ATOM   6574 2HB  PRO A 437      26.070  12.301  26.565  1.00  0.160          H  
ATOM   6575 1HG  PRO A 437      27.418  10.342  25.436  1.00  0.160          H  
ATOM   6576 2HG  PRO A 437      26.348  10.005  26.782  1.00  0.160          H  
ATOM   6577 1HD  PRO A 437      25.814   9.486  23.896  1.00  0.160          H  
ATOM   6578 2HD  PRO A 437      25.563   8.478  25.344  1.00  0.160          H  
ATOM   6579  N   SER A 438      23.386  12.396  23.714  1.00  0.060          N  
ATOM   6580  CA  SER A 438      22.673  13.404  22.974  1.00  0.050          C  
ATOM   6581  C   SER A 438      21.163  13.398  23.169  1.00  0.060          C  
ATOM   6582  O   SER A 438      20.540  14.429  22.971  1.00  0.090          O  
ATOM   6583  CB  SER A 438      22.952  13.232  21.501  1.00  0.070          C  
ATOM   6584  OG  SER A 438      22.424  12.022  21.012  1.00  0.070          O  
ATOM   6585  H   SER A 438      23.826  11.665  23.157  1.00  0.070          H  
ATOM   6586  HA  SER A 438      23.053  14.379  23.285  1.00  0.060          H  
ATOM   6587 1HB  SER A 438      22.508  14.052  20.967  1.00  0.090          H  
ATOM   6588 2HB  SER A 438      24.017  13.270  21.329  1.00  0.090          H  
ATOM   6589  HG  SER A 438      22.702  11.974  20.087  1.00  0.090          H  
ATOM   6590  N   VAL A 439      20.535  12.290  23.562  1.00  0.060          N  
ATOM   6591  CA  VAL A 439      19.073  12.340  23.638  1.00  0.070          C  
ATOM   6592  C   VAL A 439      18.575  12.895  24.968  1.00  0.080          C  
ATOM   6593  O   VAL A 439      18.851  12.358  26.041  1.00  0.120          O  
ATOM   6594  CB  VAL A 439      18.461  10.945  23.352  1.00  0.090          C  
ATOM   6595  CG1 VAL A 439      16.903  10.978  23.497  1.00  0.090          C  
ATOM   6596  CG2 VAL A 439      18.849  10.519  21.923  1.00  0.090          C  
ATOM   6597  H   VAL A 439      21.051  11.430  23.781  1.00  0.070          H  
ATOM   6598  HA  VAL A 439      18.715  13.006  22.859  1.00  0.080          H  
ATOM   6599  HB  VAL A 439      18.856  10.222  24.072  1.00  0.110          H  
ATOM   6600 1HG1 VAL A 439      16.496   9.992  23.291  1.00  0.110          H  
ATOM   6601 2HG1 VAL A 439      16.617  11.268  24.502  1.00  0.110          H  
ATOM   6602 3HG1 VAL A 439      16.480  11.694  22.787  1.00  0.110          H  
ATOM   6603 1HG2 VAL A 439      18.437   9.534  21.707  1.00  0.110          H  
ATOM   6604 2HG2 VAL A 439      18.450  11.241  21.212  1.00  0.110          H  
ATOM   6605 3HG2 VAL A 439      19.937  10.485  21.831  1.00  0.110          H  
ATOM   6606  N   ILE A 440      17.787  13.957  24.903  1.00  0.070          N  
ATOM   6607  CA  ILE A 440      17.257  14.574  26.113  1.00  0.070          C  
ATOM   6608  C   ILE A 440      15.826  14.135  26.391  1.00  0.090          C  
ATOM   6609  O   ILE A 440      15.459  13.916  27.542  1.00  0.170          O  
ATOM   6610  CB  ILE A 440      17.398  16.136  26.128  1.00  0.100          C  
ATOM   6611  CG1 ILE A 440      16.592  16.863  24.959  1.00  0.100          C  
ATOM   6612  CG2 ILE A 440      18.878  16.492  26.069  1.00  0.100          C  
ATOM   6613  CD1 ILE A 440      16.499  18.401  25.085  1.00  0.100          C  
ATOM   6614  H   ILE A 440      17.570  14.325  23.979  1.00  0.080          H  
ATOM   6615  HA  ILE A 440      17.853  14.227  26.953  1.00  0.080          H  
ATOM   6616  HB  ILE A 440      16.991  16.510  27.067  1.00  0.120          H  
ATOM   6617 1HG1 ILE A 440      17.072  16.634  24.010  1.00  0.120          H  
ATOM   6618 2HG1 ILE A 440      15.584  16.502  24.930  1.00  0.120          H  
ATOM   6619 1HG2 ILE A 440      18.995  17.559  26.138  1.00  0.120          H  
ATOM   6620 2HG2 ILE A 440      19.393  16.024  26.904  1.00  0.120          H  
ATOM   6621 3HG2 ILE A 440      19.310  16.129  25.132  1.00  0.120          H  
ATOM   6622 1HD1 ILE A 440      15.929  18.794  24.242  1.00  0.120          H  
ATOM   6623 2HD1 ILE A 440      15.993  18.660  26.015  1.00  0.120          H  
ATOM   6624 3HD1 ILE A 440      17.481  18.853  25.080  1.00  0.120          H  
ATOM   6625  N   MET A 441      15.008  14.019  25.348  1.00  0.080          N  
ATOM   6626  CA  MET A 441      13.602  13.658  25.562  1.00  0.130          C  
ATOM   6627  C   MET A 441      13.084  12.666  24.541  1.00  0.050          C  
ATOM   6628  O   MET A 441      13.574  12.607  23.404  1.00  0.070          O  
ATOM   6629  CB  MET A 441      12.685  14.891  25.533  1.00  0.160          C  
ATOM   6630  CG  MET A 441      12.914  15.923  26.616  1.00  0.160          C  
ATOM   6631  SD  MET A 441      11.697  17.285  26.567  1.00  0.160          S  
ATOM   6632  CE  MET A 441      12.186  18.253  25.129  1.00  0.160          C  
ATOM   6633  H   MET A 441      15.381  14.187  24.409  1.00  0.100          H  
ATOM   6634  HA  MET A 441      13.507  13.183  26.540  1.00  0.160          H  
ATOM   6635 1HB  MET A 441      12.799  15.383  24.590  1.00  0.190          H  
ATOM   6636 2HB  MET A 441      11.646  14.561  25.617  1.00  0.190          H  
ATOM   6637 1HG  MET A 441      12.856  15.432  27.583  1.00  0.190          H  
ATOM   6638 2HG  MET A 441      13.902  16.349  26.525  1.00  0.190          H  
ATOM   6639 1HE  MET A 441      11.536  19.113  25.037  1.00  0.190          H  
ATOM   6640 2HE  MET A 441      13.211  18.590  25.238  1.00  0.190          H  
ATOM   6641 3HE  MET A 441      12.099  17.646  24.234  1.00  0.190          H  
ATOM   6642  N   TRP A 442      12.059  11.908  24.952  1.00  0.070          N  
ATOM   6643  CA  TRP A 442      11.380  10.985  24.038  1.00  0.050          C  
ATOM   6644  C   TRP A 442      10.034  11.584  23.656  1.00  0.110          C  
ATOM   6645  O   TRP A 442       9.189  11.768  24.532  1.00  0.260          O  
ATOM   6646  CB  TRP A 442      11.119   9.627  24.692  1.00  0.080          C  
ATOM   6647  CG  TRP A 442      12.342   8.932  25.148  1.00  0.080          C  
ATOM   6648  CD1 TRP A 442      12.712   8.770  26.439  1.00  0.080          C  
ATOM   6649  CD2 TRP A 442      13.396   8.336  24.364  1.00  0.080          C  
ATOM   6650  NE1 TRP A 442      13.895   8.100  26.503  1.00  0.080          N  
ATOM   6651  CE2 TRP A 442      14.333   7.841  25.269  1.00  0.080          C  
ATOM   6652  CE3 TRP A 442      13.624   8.179  22.995  1.00  0.080          C  
ATOM   6653  CZ2 TRP A 442      15.472   7.213  24.869  1.00  0.080          C  
ATOM   6654  CZ3 TRP A 442      14.790   7.532  22.603  1.00  0.080          C  
ATOM   6655  CH2 TRP A 442      15.680   7.071  23.528  1.00  0.080          C  
ATOM   6656  H   TRP A 442      11.741  12.013  25.927  1.00  0.080          H  
ATOM   6657  HA  TRP A 442      11.979  10.853  23.135  1.00  0.060          H  
ATOM   6658 1HB  TRP A 442      10.465   9.760  25.553  1.00  0.090          H  
ATOM   6659 2HB  TRP A 442      10.599   8.978  23.985  1.00  0.090          H  
ATOM   6660  HD1 TRP A 442      12.138   9.112  27.308  1.00  0.090          H  
ATOM   6661  HE1 TRP A 442      14.413   7.811  27.369  1.00  0.090          H  
ATOM   6662  HE3 TRP A 442      12.913   8.552  22.257  1.00  0.090          H  
ATOM   6663  HZ2 TRP A 442      16.193   6.836  25.590  1.00  0.090          H  
ATOM   6664  HZ3 TRP A 442      14.983   7.401  21.551  1.00  0.090          H  
ATOM   6665  HH2 TRP A 442      16.572   6.575  23.202  1.00  0.090          H  
ATOM   6666  N   SER A 443       9.837  11.891  22.382  1.00  0.070          N  
ATOM   6667  CA  SER A 443       8.601  12.502  21.902  1.00  0.060          C  
ATOM   6668  C   SER A 443       7.653  11.448  21.329  1.00  0.070          C  
ATOM   6669  O   SER A 443       7.961  10.736  20.370  1.00  0.120          O  
ATOM   6670  CB  SER A 443       8.909  13.591  20.927  1.00  0.090          C  
ATOM   6671  OG  SER A 443       7.744  14.052  20.310  1.00  0.090          O  
ATOM   6672  H   SER A 443      10.576  11.680  21.704  1.00  0.080          H  
ATOM   6673  HA  SER A 443       8.101  12.955  22.746  1.00  0.070          H  
ATOM   6674 1HB  SER A 443       9.400  14.405  21.425  1.00  0.110          H  
ATOM   6675 2HB  SER A 443       9.593  13.236  20.241  1.00  0.110          H  
ATOM   6676  HG  SER A 443       8.036  14.690  19.648  1.00  0.110          H  
ATOM   6677  N   LEU A 444       6.479  11.357  21.917  1.00  0.050          N  
ATOM   6678  CA  LEU A 444       5.508  10.321  21.633  1.00  0.050          C  
ATOM   6679  C   LEU A 444       4.479  10.584  20.543  1.00  0.070          C  
ATOM   6680  O   LEU A 444       3.567   9.783  20.382  1.00  0.130          O  
ATOM   6681  CB  LEU A 444       4.830  10.017  22.970  1.00  0.070          C  
ATOM   6682  CG  LEU A 444       5.828   9.517  24.069  1.00  0.070          C  
ATOM   6683  CD1 LEU A 444       5.114   9.384  25.426  1.00  0.070          C  
ATOM   6684  CD2 LEU A 444       6.444   8.178  23.643  1.00  0.070          C  
ATOM   6685  H   LEU A 444       6.278  12.014  22.670  1.00  0.060          H  
ATOM   6686  HA  LEU A 444       6.056   9.454  21.294  1.00  0.060          H  
ATOM   6687 1HB  LEU A 444       4.356  10.931  23.334  1.00  0.080          H  
ATOM   6688 2HB  LEU A 444       4.074   9.262  22.823  1.00  0.080          H  
ATOM   6689  HG  LEU A 444       6.631  10.250  24.186  1.00  0.080          H  
ATOM   6690 1HD1 LEU A 444       5.828   9.045  26.176  1.00  0.080          H  
ATOM   6691 2HD1 LEU A 444       4.710  10.353  25.720  1.00  0.080          H  
ATOM   6692 3HD1 LEU A 444       4.322   8.687  25.364  1.00  0.080          H  
ATOM   6693 1HD2 LEU A 444       7.137   7.888  24.388  1.00  0.080          H  
ATOM   6694 2HD2 LEU A 444       5.669   7.422  23.540  1.00  0.080          H  
ATOM   6695 3HD2 LEU A 444       6.986   8.258  22.721  1.00  0.080          H  
ATOM   6696  N   GLY A 445       4.582  11.688  19.822  1.00  0.080          N  
ATOM   6697  CA  GLY A 445       3.620  11.998  18.756  1.00  0.100          C  
ATOM   6698  C   GLY A 445       3.613  13.478  18.415  1.00  0.110          C  
ATOM   6699  O   GLY A 445       4.138  14.293  19.185  1.00  0.140          O  
ATOM   6700  H   GLY A 445       5.364  12.306  19.996  1.00  0.100          H  
ATOM   6701 1HA  GLY A 445       3.843  11.419  17.868  1.00  0.120          H  
ATOM   6702 2HA  GLY A 445       2.620  11.707  19.075  1.00  0.120          H  
ATOM   6703  N   ASN A 446       2.992  13.833  17.284  1.00  0.080          N  
ATOM   6704  CA  ASN A 446       2.900  15.239  16.894  1.00  0.070          C  
ATOM   6705  C   ASN A 446       1.593  15.565  16.210  1.00  0.070          C  
ATOM   6706  O   ASN A 446       1.314  15.058  15.119  1.00  0.120          O  
ATOM   6707  CB  ASN A 446       4.015  15.672  15.964  1.00  0.100          C  
ATOM   6708  CG  ASN A 446       3.945  17.193  15.709  1.00  0.100          C  
ATOM   6709  OD1 ASN A 446       3.870  17.948  16.673  1.00  0.100          O  
ATOM   6710  ND2 ASN A 446       3.965  17.638  14.477  1.00  0.100          N  
ATOM   6711  H   ASN A 446       2.592  13.111  16.669  1.00  0.100          H  
ATOM   6712  HA  ASN A 446       2.937  15.848  17.795  1.00  0.080          H  
ATOM   6713 1HB  ASN A 446       4.985  15.423  16.403  1.00  0.120          H  
ATOM   6714 2HB  ASN A 446       3.936  15.142  15.012  1.00  0.120          H  
ATOM   6715 1HD2 ASN A 446       3.981  18.649  14.279  1.00  0.120          H  
ATOM   6716 2HD2 ASN A 446       4.015  17.014  13.707  1.00  0.120          H  
ATOM   6717  N   GLU A 447       0.809  16.444  16.829  1.00  0.090          N  
ATOM   6718  CA  GLU A 447      -0.475  16.852  16.258  1.00  0.130          C  
ATOM   6719  C   GLU A 447      -1.286  15.604  15.974  1.00  0.100          C  
ATOM   6720  O   GLU A 447      -1.743  15.358  14.860  1.00  0.100          O  
ATOM   6721  CB  GLU A 447      -0.280  17.669  14.972  1.00  0.170          C  
ATOM   6722  CG  GLU A 447       0.533  18.892  15.149  1.00  0.170          C  
ATOM   6723  CD  GLU A 447       0.615  19.792  13.922  1.00  0.170          C  
ATOM   6724  OE1 GLU A 447       0.280  19.368  12.835  1.00  0.170          O  
ATOM   6725  OE2 GLU A 447       1.073  20.900  14.091  1.00  0.170          O  
ATOM   6726  H   GLU A 447       1.107  16.789  17.751  1.00  0.110          H  
ATOM   6727  HA  GLU A 447      -1.013  17.459  16.986  1.00  0.160          H  
ATOM   6728 1HB  GLU A 447       0.153  17.064  14.181  1.00  0.200          H  
ATOM   6729 2HB  GLU A 447      -1.235  18.008  14.637  1.00  0.200          H  
ATOM   6730 1HG  GLU A 447       0.152  19.450  15.988  1.00  0.200          H  
ATOM   6731 2HG  GLU A 447       1.517  18.577  15.402  1.00  0.200          H  
ATOM   6732  N   MET A 448      -1.468  14.827  17.021  1.00  0.110          N  
ATOM   6733  CA  MET A 448      -2.099  13.526  17.009  1.00  0.120          C  
ATOM   6734  C   MET A 448      -3.513  13.555  16.477  1.00  0.080          C  
ATOM   6735  O   MET A 448      -4.012  12.552  15.994  1.00  0.170          O  
ATOM   6736  CB  MET A 448      -2.123  13.008  18.430  1.00  0.160          C  
ATOM   6737  CG  MET A 448      -0.795  12.684  19.008  1.00  0.160          C  
ATOM   6738  SD  MET A 448       0.192  14.099  19.538  1.00  0.160          S  
ATOM   6739  CE  MET A 448      -0.601  14.620  21.037  1.00  0.160          C  
ATOM   6740  H   MET A 448      -1.087  15.160  17.892  1.00  0.130          H  
ATOM   6741  HA  MET A 448      -1.507  12.864  16.376  1.00  0.140          H  
ATOM   6742 1HB  MET A 448      -2.649  13.702  19.074  1.00  0.200          H  
ATOM   6743 2HB  MET A 448      -2.655  12.089  18.453  1.00  0.200          H  
ATOM   6744 1HG  MET A 448      -1.009  12.121  19.853  1.00  0.200          H  
ATOM   6745 2HG  MET A 448      -0.205  12.076  18.317  1.00  0.200          H  
ATOM   6746 1HE  MET A 448      -0.084  15.488  21.422  1.00  0.200          H  
ATOM   6747 2HE  MET A 448      -1.633  14.890  20.841  1.00  0.200          H  
ATOM   6748 3HE  MET A 448      -0.567  13.818  21.774  1.00  0.200          H  
ATOM   6749  N   MET A 449      -4.174  14.685  16.653  1.00  0.120          N  
ATOM   6750  CA  MET A 449      -5.555  14.908  16.255  1.00  0.230          C  
ATOM   6751  C   MET A 449      -5.720  15.684  14.944  1.00  0.290          C  
ATOM   6752  O   MET A 449      -6.838  16.061  14.587  1.00  0.540          O  
ATOM   6753  CB  MET A 449      -6.203  15.673  17.377  1.00  0.280          C  
ATOM   6754  CG  MET A 449      -6.230  14.896  18.622  1.00  0.280          C  
ATOM   6755  SD  MET A 449      -6.840  15.804  19.965  1.00  0.280          S  
ATOM   6756  CE  MET A 449      -6.641  14.534  21.102  1.00  0.280          C  
ATOM   6757  H   MET A 449      -3.665  15.451  17.070  1.00  0.140          H  
ATOM   6758  HA  MET A 449      -6.037  13.937  16.135  1.00  0.280          H  
ATOM   6759 1HB  MET A 449      -5.653  16.597  17.554  1.00  0.330          H  
ATOM   6760 2HB  MET A 449      -7.224  15.939  17.106  1.00  0.330          H  
ATOM   6761 1HG  MET A 449      -6.847  14.012  18.483  1.00  0.330          H  
ATOM   6762 2HG  MET A 449      -5.229  14.556  18.872  1.00  0.330          H  
ATOM   6763 1HE  MET A 449      -6.918  14.866  22.048  1.00  0.330          H  
ATOM   6764 2HE  MET A 449      -7.259  13.727  20.807  1.00  0.330          H  
ATOM   6765 3HE  MET A 449      -5.604  14.216  21.122  1.00  0.330          H  
ATOM   6766  N   GLU A 450      -4.616  16.036  14.289  1.00  0.150          N  
ATOM   6767  CA  GLU A 450      -4.677  16.844  13.067  1.00  0.180          C  
ATOM   6768  C   GLU A 450      -4.705  16.011  11.793  1.00  0.120          C  
ATOM   6769  O   GLU A 450      -3.915  15.086  11.643  1.00  0.180          O  
ATOM   6770  CB  GLU A 450      -3.485  17.792  13.004  1.00  0.240          C  
ATOM   6771  CG  GLU A 450      -3.492  18.792  11.843  1.00  0.240          C  
ATOM   6772  CD  GLU A 450      -4.528  19.826  12.028  1.00  0.240          C  
ATOM   6773  OE1 GLU A 450      -4.967  19.961  13.147  1.00  0.240          O  
ATOM   6774  OE2 GLU A 450      -4.917  20.457  11.084  1.00  0.240          O  
ATOM   6775  H   GLU A 450      -3.702  15.697  14.607  1.00  0.180          H  
ATOM   6776  HA  GLU A 450      -5.587  17.442  13.103  1.00  0.220          H  
ATOM   6777 1HB  GLU A 450      -3.424  18.350  13.936  1.00  0.290          H  
ATOM   6778 2HB  GLU A 450      -2.573  17.202  12.915  1.00  0.290          H  
ATOM   6779 1HG  GLU A 450      -2.514  19.281  11.820  1.00  0.290          H  
ATOM   6780 2HG  GLU A 450      -3.628  18.286  10.893  1.00  0.290          H  
ATOM   6781  N   GLY A 451      -5.598  16.345  10.850  1.00  0.100          N  
ATOM   6782  CA  GLY A 451      -5.641  15.639   9.561  1.00  0.120          C  
ATOM   6783  C   GLY A 451      -6.357  14.302   9.675  1.00  0.110          C  
ATOM   6784  O   GLY A 451      -6.278  13.457   8.774  1.00  0.160          O  
ATOM   6785  H   GLY A 451      -6.238  17.110  11.023  1.00  0.120          H  
ATOM   6786 1HA  GLY A 451      -6.137  16.263   8.818  1.00  0.140          H  
ATOM   6787 2HA  GLY A 451      -4.622  15.478   9.208  1.00  0.140          H  
ATOM   6788  N   ILE A 452      -7.019  14.130  10.811  1.00  0.080          N  
ATOM   6789  CA  ILE A 452      -7.728  12.936  11.238  1.00  0.110          C  
ATOM   6790  C   ILE A 452      -9.212  13.110  11.447  1.00  0.140          C  
ATOM   6791  O   ILE A 452      -9.648  14.030  12.135  1.00  0.330          O  
ATOM   6792  CB  ILE A 452      -7.065  12.443  12.536  1.00  0.140          C  
ATOM   6793  CG1 ILE A 452      -5.642  11.984  12.175  1.00  0.140          C  
ATOM   6794  CG2 ILE A 452      -7.913  11.383  13.256  1.00  0.140          C  
ATOM   6795  CD1 ILE A 452      -4.734  11.827  13.283  1.00  0.140          C  
ATOM   6796  H   ILE A 452      -7.037  14.930  11.431  1.00  0.100          H  
ATOM   6797  HA  ILE A 452      -7.586  12.172  10.472  1.00  0.130          H  
ATOM   6798  HB  ILE A 452      -6.942  13.292  13.210  1.00  0.170          H  
ATOM   6799 1HG1 ILE A 452      -5.717  11.023  11.678  1.00  0.170          H  
ATOM   6800 2HG1 ILE A 452      -5.203  12.682  11.500  1.00  0.170          H  
ATOM   6801 1HG2 ILE A 452      -7.420  11.070  14.167  1.00  0.170          H  
ATOM   6802 2HG2 ILE A 452      -8.892  11.791  13.521  1.00  0.170          H  
ATOM   6803 3HG2 ILE A 452      -8.056  10.537  12.603  1.00  0.170          H  
ATOM   6804 1HD1 ILE A 452      -3.767  11.491  12.918  1.00  0.170          H  
ATOM   6805 2HD1 ILE A 452      -4.628  12.799  13.745  1.00  0.170          H  
ATOM   6806 3HD1 ILE A 452      -5.102  11.113  13.999  1.00  0.170          H  
ATOM   6807  N   SER A 453      -9.989  12.222  10.835  1.00  0.190          N  
ATOM   6808  CA  SER A 453     -11.436  12.212  10.988  1.00  0.180          C  
ATOM   6809  C   SER A 453     -11.861  11.373  12.196  1.00  0.170          C  
ATOM   6810  O   SER A 453     -11.096  10.543  12.693  1.00  0.180          O  
ATOM   6811  CB  SER A 453     -12.080  11.676   9.727  1.00  0.260          C  
ATOM   6812  OG  SER A 453     -11.759  10.325   9.537  1.00  0.260          O  
ATOM   6813  H   SER A 453      -9.563  11.504  10.263  1.00  0.230          H  
ATOM   6814  HA  SER A 453     -11.773  13.237  11.149  1.00  0.220          H  
ATOM   6815 1HB  SER A 453     -13.160  11.789   9.793  1.00  0.310          H  
ATOM   6816 2HB  SER A 453     -11.742  12.257   8.871  1.00  0.310          H  
ATOM   6817  HG  SER A 453     -12.214  10.053   8.734  1.00  0.310          H  
ATOM   6818  N   GLY A 454     -13.116  11.530  12.620  1.00  0.180          N  
ATOM   6819  CA  GLY A 454     -13.666  10.734  13.716  1.00  0.180          C  
ATOM   6820  C   GLY A 454     -13.418  11.358  15.088  1.00  0.160          C  
ATOM   6821  O   GLY A 454     -12.808  12.421  15.206  1.00  0.150          O  
ATOM   6822  H   GLY A 454     -13.697  12.225  12.178  1.00  0.220          H  
ATOM   6823 1HA  GLY A 454     -14.738  10.607  13.563  1.00  0.220          H  
ATOM   6824 2HA  GLY A 454     -13.226   9.738  13.689  1.00  0.220          H  
ATOM   6825  N   SER A 455     -13.981  10.730  16.115  1.00  0.160          N  
ATOM   6826  CA  SER A 455     -13.840  11.185  17.492  1.00  0.140          C  
ATOM   6827  C   SER A 455     -12.413  11.100  17.973  1.00  0.120          C  
ATOM   6828  O   SER A 455     -11.674  10.191  17.590  1.00  0.130          O  
ATOM   6829  CB  SER A 455     -14.705  10.386  18.428  1.00  0.200          C  
ATOM   6830  OG  SER A 455     -14.433  10.747  19.759  1.00  0.200          O  
ATOM   6831  H   SER A 455     -14.496   9.881  15.938  1.00  0.190          H  
ATOM   6832  HA  SER A 455     -14.150  12.231  17.538  1.00  0.170          H  
ATOM   6833 1HB  SER A 455     -15.754  10.570  18.205  1.00  0.240          H  
ATOM   6834 2HB  SER A 455     -14.517   9.324  18.288  1.00  0.240          H  
ATOM   6835  HG  SER A 455     -15.056  10.228  20.289  1.00  0.240          H  
ATOM   6836  N   VAL A 456     -12.019  12.050  18.813  1.00  0.110          N  
ATOM   6837  CA  VAL A 456     -10.683  12.025  19.379  1.00  0.120          C  
ATOM   6838  C   VAL A 456     -10.733  11.797  20.887  1.00  0.090          C  
ATOM   6839  O   VAL A 456      -9.743  12.000  21.595  1.00  0.100          O  
ATOM   6840  CB  VAL A 456      -9.910  13.318  19.067  1.00  0.160          C  
ATOM   6841  CG1 VAL A 456      -9.721  13.458  17.556  1.00  0.160          C  
ATOM   6842  CG2 VAL A 456     -10.630  14.522  19.659  1.00  0.160          C  
ATOM   6843  H   VAL A 456     -12.680  12.771  19.070  1.00  0.130          H  
ATOM   6844  HA  VAL A 456     -10.151  11.201  18.919  1.00  0.140          H  
ATOM   6845  HB  VAL A 456      -8.939  13.243  19.498  1.00  0.200          H  
ATOM   6846 1HG1 VAL A 456      -9.149  14.357  17.340  1.00  0.200          H  
ATOM   6847 2HG1 VAL A 456      -9.188  12.592  17.173  1.00  0.200          H  
ATOM   6848 3HG1 VAL A 456     -10.693  13.524  17.062  1.00  0.200          H  
ATOM   6849 1HG2 VAL A 456     -10.062  15.414  19.453  1.00  0.200          H  
ATOM   6850 2HG2 VAL A 456     -11.617  14.618  19.221  1.00  0.200          H  
ATOM   6851 3HG2 VAL A 456     -10.725  14.413  20.739  1.00  0.200          H  
ATOM   6852  N   SER A 457     -11.888  11.355  21.378  1.00  0.090          N  
ATOM   6853  CA  SER A 457     -12.083  11.126  22.809  1.00  0.100          C  
ATOM   6854  C   SER A 457     -11.196  10.024  23.388  1.00  0.110          C  
ATOM   6855  O   SER A 457     -10.953   9.989  24.593  1.00  0.130          O  
ATOM   6856  CB  SER A 457     -13.530  10.775  23.087  1.00  0.140          C  
ATOM   6857  OG  SER A 457     -13.857   9.528  22.534  1.00  0.140          O  
ATOM   6858  H   SER A 457     -12.666  11.176  20.742  1.00  0.110          H  
ATOM   6859  HA  SER A 457     -11.849  12.057  23.330  1.00  0.120          H  
ATOM   6860 1HB  SER A 457     -13.693  10.753  24.163  1.00  0.160          H  
ATOM   6861 2HB  SER A 457     -14.178  11.545  22.672  1.00  0.160          H  
ATOM   6862  HG  SER A 457     -14.755   9.340  22.824  1.00  0.160          H  
ATOM   6863  N   GLY A 458     -10.688   9.130  22.540  1.00  0.090          N  
ATOM   6864  CA  GLY A 458      -9.825   8.044  22.987  1.00  0.110          C  
ATOM   6865  C   GLY A 458      -8.337   8.409  22.995  1.00  0.100          C  
ATOM   6866  O   GLY A 458      -7.489   7.587  23.377  1.00  0.150          O  
ATOM   6867  H   GLY A 458     -10.943   9.195  21.566  1.00  0.110          H  
ATOM   6868 1HA  GLY A 458     -10.129   7.739  23.989  1.00  0.130          H  
ATOM   6869 2HA  GLY A 458      -9.981   7.182  22.340  1.00  0.130          H  
ATOM   6870  N   PHE A 459      -7.994   9.630  22.589  1.00  0.060          N  
ATOM   6871  CA  PHE A 459      -6.586   9.973  22.541  1.00  0.070          C  
ATOM   6872  C   PHE A 459      -5.931  10.080  23.910  1.00  0.060          C  
ATOM   6873  O   PHE A 459      -4.821   9.577  24.052  1.00  0.060          O  
ATOM   6874  CB  PHE A 459      -6.364  11.213  21.708  1.00  0.090          C  
ATOM   6875  CG  PHE A 459      -6.313  10.935  20.234  1.00  0.090          C  
ATOM   6876  CD1 PHE A 459      -7.446  10.634  19.549  1.00  0.090          C  
ATOM   6877  CD2 PHE A 459      -5.140  11.000  19.536  1.00  0.090          C  
ATOM   6878  CE1 PHE A 459      -7.435  10.390  18.196  1.00  0.090          C  
ATOM   6879  CE2 PHE A 459      -5.121  10.748  18.183  1.00  0.090          C  
ATOM   6880  CZ  PHE A 459      -6.267  10.448  17.516  1.00  0.090          C  
ATOM   6881  H   PHE A 459      -8.703  10.315  22.305  1.00  0.070          H  
ATOM   6882  HA  PHE A 459      -6.077   9.169  22.007  1.00  0.080          H  
ATOM   6883 1HB  PHE A 459      -7.189  11.866  21.875  1.00  0.110          H  
ATOM   6884 2HB  PHE A 459      -5.450  11.724  22.009  1.00  0.110          H  
ATOM   6885  HD1 PHE A 459      -8.360  10.578  20.091  1.00  0.110          H  
ATOM   6886  HD2 PHE A 459      -4.225  11.251  20.059  1.00  0.110          H  
ATOM   6887  HE1 PHE A 459      -8.361  10.147  17.671  1.00  0.110          H  
ATOM   6888  HE2 PHE A 459      -4.194  10.789  17.627  1.00  0.110          H  
ATOM   6889  HZ  PHE A 459      -6.238  10.259  16.443  1.00  0.110          H  
ATOM   6890  N   PRO A 460      -6.526  10.719  24.945  1.00  0.090          N  
ATOM   6891  CA  PRO A 460      -5.955  10.767  26.280  1.00  0.110          C  
ATOM   6892  C   PRO A 460      -5.582   9.374  26.794  1.00  0.110          C  
ATOM   6893  O   PRO A 460      -4.557   9.214  27.459  1.00  0.180          O  
ATOM   6894  CB  PRO A 460      -7.082  11.408  27.090  1.00  0.170          C  
ATOM   6895  CG  PRO A 460      -7.795  12.297  26.084  1.00  0.170          C  
ATOM   6896  CD  PRO A 460      -7.790  11.490  24.806  1.00  0.170          C  
ATOM   6897  HA  PRO A 460      -5.078  11.409  26.266  1.00  0.130          H  
ATOM   6898 1HB  PRO A 460      -7.733  10.632  27.520  1.00  0.200          H  
ATOM   6899 2HB  PRO A 460      -6.654  11.971  27.925  1.00  0.200          H  
ATOM   6900 1HG  PRO A 460      -8.815  12.535  26.429  1.00  0.200          H  
ATOM   6901 2HG  PRO A 460      -7.262  13.258  25.979  1.00  0.200          H  
ATOM   6902 1HD  PRO A 460      -8.660  10.834  24.812  1.00  0.200          H  
ATOM   6903 2HD  PRO A 460      -7.782  12.168  23.959  1.00  0.200          H  
ATOM   6904  N   ALA A 461      -6.400   8.362  26.457  1.00  0.090          N  
ATOM   6905  CA  ALA A 461      -6.124   6.986  26.849  1.00  0.090          C  
ATOM   6906  C   ALA A 461      -4.846   6.495  26.188  1.00  0.070          C  
ATOM   6907  O   ALA A 461      -3.968   5.927  26.848  1.00  0.090          O  
ATOM   6908  CB  ALA A 461      -7.286   6.085  26.480  1.00  0.130          C  
ATOM   6909  H   ALA A 461      -7.249   8.550  25.939  1.00  0.110          H  
ATOM   6910  HA  ALA A 461      -5.980   6.961  27.928  1.00  0.110          H  
ATOM   6911 1HB  ALA A 461      -7.068   5.067  26.799  1.00  0.150          H  
ATOM   6912 2HB  ALA A 461      -8.188   6.438  26.976  1.00  0.150          H  
ATOM   6913 3HB  ALA A 461      -7.436   6.101  25.405  1.00  0.150          H  
ATOM   6914  N   THR A 462      -4.742   6.742  24.875  1.00  0.050          N  
ATOM   6915  CA  THR A 462      -3.570   6.333  24.106  1.00  0.050          C  
ATOM   6916  C   THR A 462      -2.334   7.026  24.648  1.00  0.050          C  
ATOM   6917  O   THR A 462      -1.274   6.397  24.774  1.00  0.060          O  
ATOM   6918  CB  THR A 462      -3.730   6.612  22.595  1.00  0.070          C  
ATOM   6919  OG1 THR A 462      -4.833   5.848  22.082  1.00  0.070          O  
ATOM   6920  CG2 THR A 462      -2.442   6.200  21.843  1.00  0.070          C  
ATOM   6921  H   THR A 462      -5.533   7.187  24.396  1.00  0.060          H  
ATOM   6922  HA  THR A 462      -3.436   5.261  24.232  1.00  0.060          H  
ATOM   6923  HB  THR A 462      -3.929   7.667  22.438  1.00  0.080          H  
ATOM   6924  HG1 THR A 462      -5.661   6.186  22.458  1.00  0.080          H  
ATOM   6925 1HG2 THR A 462      -2.569   6.385  20.786  1.00  0.080          H  
ATOM   6926 2HG2 THR A 462      -1.591   6.772  22.203  1.00  0.080          H  
ATOM   6927 3HG2 THR A 462      -2.257   5.143  22.006  1.00  0.080          H  
ATOM   6928  N   SER A 463      -2.463   8.319  24.954  1.00  0.040          N  
ATOM   6929  CA  SER A 463      -1.353   9.088  25.482  1.00  0.050          C  
ATOM   6930  C   SER A 463      -0.881   8.454  26.769  1.00  0.050          C  
ATOM   6931  O   SER A 463       0.305   8.172  26.941  1.00  0.070          O  
ATOM   6932  CB  SER A 463      -1.776  10.508  25.780  1.00  0.070          C  
ATOM   6933  OG  SER A 463      -0.706  11.262  26.290  1.00  0.070          O  
ATOM   6934  H   SER A 463      -3.364   8.773  24.795  1.00  0.050          H  
ATOM   6935  HA  SER A 463      -0.538   9.084  24.761  1.00  0.060          H  
ATOM   6936 1HB  SER A 463      -2.176  10.966  24.896  1.00  0.080          H  
ATOM   6937 2HB  SER A 463      -2.576  10.490  26.509  1.00  0.080          H  
ATOM   6938  HG  SER A 463      -1.044  12.149  26.424  1.00  0.080          H  
ATOM   6939  N   ALA A 464      -1.813   8.157  27.680  1.00  0.050          N  
ATOM   6940  CA  ALA A 464      -1.426   7.585  28.954  1.00  0.050          C  
ATOM   6941  C   ALA A 464      -0.664   6.274  28.773  1.00  0.040          C  
ATOM   6942  O   ALA A 464       0.327   6.042  29.476  1.00  0.050          O  
ATOM   6943  CB  ALA A 464      -2.658   7.357  29.806  1.00  0.070          C  
ATOM   6944  H   ALA A 464      -2.796   8.393  27.509  1.00  0.060          H  
ATOM   6945  HA  ALA A 464      -0.769   8.294  29.456  1.00  0.060          H  
ATOM   6946 1HB  ALA A 464      -2.366   6.955  30.773  1.00  0.080          H  
ATOM   6947 2HB  ALA A 464      -3.180   8.305  29.944  1.00  0.080          H  
ATOM   6948 3HB  ALA A 464      -3.318   6.652  29.300  1.00  0.080          H  
ATOM   6949  N   LYS A 465      -1.084   5.436  27.810  1.00  0.040          N  
ATOM   6950  CA  LYS A 465      -0.379   4.179  27.558  1.00  0.040          C  
ATOM   6951  C   LYS A 465       1.041   4.433  27.070  1.00  0.040          C  
ATOM   6952  O   LYS A 465       1.984   3.819  27.572  1.00  0.050          O  
ATOM   6953  CB  LYS A 465      -1.115   3.332  26.519  1.00  0.060          C  
ATOM   6954  CG  LYS A 465      -2.425   2.738  26.997  1.00  0.060          C  
ATOM   6955  CD  LYS A 465      -3.105   1.942  25.886  1.00  0.060          C  
ATOM   6956  CE  LYS A 465      -4.450   1.385  26.342  1.00  0.060          C  
ATOM   6957  NZ  LYS A 465      -5.144   0.637  25.250  1.00  0.060          N  
ATOM   6958  H   LYS A 465      -1.948   5.663  27.303  1.00  0.050          H  
ATOM   6959  HA  LYS A 465      -0.320   3.622  28.491  1.00  0.050          H  
ATOM   6960 1HB  LYS A 465      -1.326   3.943  25.643  1.00  0.070          H  
ATOM   6961 2HB  LYS A 465      -0.468   2.515  26.198  1.00  0.070          H  
ATOM   6962 1HG  LYS A 465      -2.232   2.082  27.845  1.00  0.070          H  
ATOM   6963 2HG  LYS A 465      -3.086   3.540  27.323  1.00  0.070          H  
ATOM   6964 1HD  LYS A 465      -3.265   2.592  25.024  1.00  0.070          H  
ATOM   6965 2HD  LYS A 465      -2.459   1.115  25.583  1.00  0.070          H  
ATOM   6966 1HE  LYS A 465      -4.292   0.714  27.185  1.00  0.070          H  
ATOM   6967 2HE  LYS A 465      -5.086   2.212  26.662  1.00  0.070          H  
ATOM   6968 1HZ  LYS A 465      -6.029   0.287  25.591  1.00  0.070          H  
ATOM   6969 2HZ  LYS A 465      -5.306   1.255  24.467  1.00  0.070          H  
ATOM   6970 3HZ  LYS A 465      -4.570  -0.138  24.952  1.00  0.070          H  
ATOM   6971  N   LEU A 466       1.202   5.371  26.128  1.00  0.040          N  
ATOM   6972  CA  LEU A 466       2.517   5.707  25.594  1.00  0.060          C  
ATOM   6973  C   LEU A 466       3.430   6.258  26.669  1.00  0.060          C  
ATOM   6974  O   LEU A 466       4.617   5.902  26.723  1.00  0.070          O  
ATOM   6975  CB  LEU A 466       2.362   6.728  24.469  1.00  0.080          C  
ATOM   6976  CG  LEU A 466       1.783   6.240  23.163  1.00  0.080          C  
ATOM   6977  CD1 LEU A 466       1.393   7.406  22.352  1.00  0.080          C  
ATOM   6978  CD2 LEU A 466       2.858   5.507  22.408  1.00  0.080          C  
ATOM   6979  H   LEU A 466       0.364   5.826  25.743  1.00  0.050          H  
ATOM   6980  HA  LEU A 466       2.967   4.801  25.210  1.00  0.070          H  
ATOM   6981 1HB  LEU A 466       1.741   7.549  24.830  1.00  0.090          H  
ATOM   6982 2HB  LEU A 466       3.334   7.111  24.236  1.00  0.090          H  
ATOM   6983  HG  LEU A 466       0.915   5.601  23.342  1.00  0.090          H  
ATOM   6984 1HD1 LEU A 466       0.996   7.085  21.405  1.00  0.090          H  
ATOM   6985 2HD1 LEU A 466       0.631   7.965  22.888  1.00  0.090          H  
ATOM   6986 3HD1 LEU A 466       2.249   8.043  22.172  1.00  0.090          H  
ATOM   6987 1HD2 LEU A 466       2.485   5.171  21.450  1.00  0.090          H  
ATOM   6988 2HD2 LEU A 466       3.683   6.191  22.256  1.00  0.090          H  
ATOM   6989 3HD2 LEU A 466       3.195   4.678  22.957  1.00  0.090          H  
ATOM   6990  N   VAL A 467       2.879   7.095  27.548  1.00  0.050          N  
ATOM   6991  CA  VAL A 467       3.656   7.641  28.638  1.00  0.050          C  
ATOM   6992  C   VAL A 467       4.113   6.547  29.571  1.00  0.050          C  
ATOM   6993  O   VAL A 467       5.288   6.501  29.937  1.00  0.060          O  
ATOM   6994  CB  VAL A 467       2.846   8.682  29.439  1.00  0.070          C  
ATOM   6995  CG1 VAL A 467       3.592   9.027  30.706  1.00  0.070          C  
ATOM   6996  CG2 VAL A 467       2.658   9.962  28.583  1.00  0.070          C  
ATOM   6997  H   VAL A 467       1.897   7.366  27.425  1.00  0.060          H  
ATOM   6998  HA  VAL A 467       4.533   8.133  28.222  1.00  0.060          H  
ATOM   6999  HB  VAL A 467       1.870   8.275  29.703  1.00  0.080          H  
ATOM   7000 1HG1 VAL A 467       3.032   9.783  31.260  1.00  0.080          H  
ATOM   7001 2HG1 VAL A 467       3.722   8.158  31.347  1.00  0.080          H  
ATOM   7002 3HG1 VAL A 467       4.551   9.391  30.432  1.00  0.080          H  
ATOM   7003 1HG2 VAL A 467       2.088  10.699  29.149  1.00  0.080          H  
ATOM   7004 2HG2 VAL A 467       3.617  10.374  28.322  1.00  0.080          H  
ATOM   7005 3HG2 VAL A 467       2.121   9.715  27.671  1.00  0.080          H  
ATOM   7006  N   ALA A 468       3.194   5.670  29.974  1.00  0.040          N  
ATOM   7007  CA  ALA A 468       3.540   4.591  30.879  1.00  0.040          C  
ATOM   7008  C   ALA A 468       4.590   3.662  30.283  1.00  0.040          C  
ATOM   7009  O   ALA A 468       5.541   3.272  30.974  1.00  0.050          O  
ATOM   7010  CB  ALA A 468       2.297   3.794  31.212  1.00  0.060          C  
ATOM   7011  H   ALA A 468       2.225   5.773  29.659  1.00  0.050          H  
ATOM   7012  HA  ALA A 468       3.948   5.031  31.788  1.00  0.050          H  
ATOM   7013 1HB  ALA A 468       2.547   3.000  31.912  1.00  0.070          H  
ATOM   7014 2HB  ALA A 468       1.554   4.456  31.656  1.00  0.070          H  
ATOM   7015 3HB  ALA A 468       1.893   3.361  30.294  1.00  0.070          H  
ATOM   7016  N   TRP A 469       4.454   3.353  28.982  1.00  0.040          N  
ATOM   7017  CA  TRP A 469       5.391   2.473  28.305  1.00  0.050          C  
ATOM   7018  C   TRP A 469       6.775   3.106  28.312  1.00  0.040          C  
ATOM   7019  O   TRP A 469       7.775   2.437  28.605  1.00  0.050          O  
ATOM   7020  CB  TRP A 469       4.985   2.256  26.831  1.00  0.070          C  
ATOM   7021  CG  TRP A 469       3.718   1.417  26.526  1.00  0.070          C  
ATOM   7022  CD1 TRP A 469       3.073   0.496  27.303  1.00  0.070          C  
ATOM   7023  CD2 TRP A 469       2.967   1.464  25.274  1.00  0.070          C  
ATOM   7024  NE1 TRP A 469       1.979  -0.028  26.603  1.00  0.070          N  
ATOM   7025  CE2 TRP A 469       1.912   0.563  25.382  1.00  0.070          C  
ATOM   7026  CE3 TRP A 469       3.113   2.179  24.098  1.00  0.070          C  
ATOM   7027  CZ2 TRP A 469       1.007   0.371  24.350  1.00  0.070          C  
ATOM   7028  CZ3 TRP A 469       2.210   1.994  23.068  1.00  0.070          C  
ATOM   7029  CH2 TRP A 469       1.184   1.118  23.188  1.00  0.070          C  
ATOM   7030  H   TRP A 469       3.637   3.690  28.463  1.00  0.050          H  
ATOM   7031  HA  TRP A 469       5.431   1.522  28.831  1.00  0.060          H  
ATOM   7032 1HB  TRP A 469       4.825   3.232  26.382  1.00  0.080          H  
ATOM   7033 2HB  TRP A 469       5.816   1.795  26.303  1.00  0.080          H  
ATOM   7034  HD1 TRP A 469       3.369   0.202  28.307  1.00  0.080          H  
ATOM   7035  HE1 TRP A 469       1.298  -0.770  26.906  1.00  0.080          H  
ATOM   7036  HE3 TRP A 469       3.921   2.869  23.990  1.00  0.080          H  
ATOM   7037  HZ2 TRP A 469       0.182  -0.342  24.439  1.00  0.080          H  
ATOM   7038  HZ3 TRP A 469       2.344   2.567  22.154  1.00  0.080          H  
ATOM   7039  HH2 TRP A 469       0.492   0.992  22.358  1.00  0.080          H  
ATOM   7040  N   THR A 470       6.821   4.412  28.021  1.00  0.040          N  
ATOM   7041  CA  THR A 470       8.056   5.167  27.951  1.00  0.050          C  
ATOM   7042  C   THR A 470       8.739   5.235  29.297  1.00  0.060          C  
ATOM   7043  O   THR A 470       9.951   5.026  29.378  1.00  0.080          O  
ATOM   7044  CB  THR A 470       7.792   6.600  27.472  1.00  0.070          C  
ATOM   7045  OG1 THR A 470       7.194   6.543  26.218  1.00  0.070          O  
ATOM   7046  CG2 THR A 470       9.110   7.362  27.326  1.00  0.070          C  
ATOM   7047  H   THR A 470       5.956   4.894  27.771  1.00  0.050          H  
ATOM   7048  HA  THR A 470       8.722   4.675  27.244  1.00  0.060          H  
ATOM   7049  HB  THR A 470       7.131   7.119  28.168  1.00  0.080          H  
ATOM   7050  HG1 THR A 470       6.268   6.235  26.311  1.00  0.080          H  
ATOM   7051 1HG2 THR A 470       8.904   8.354  26.952  1.00  0.080          H  
ATOM   7052 2HG2 THR A 470       9.621   7.440  28.289  1.00  0.080          H  
ATOM   7053 3HG2 THR A 470       9.750   6.846  26.624  1.00  0.080          H  
ATOM   7054  N   LYS A 471       7.978   5.548  30.357  1.00  0.050          N  
ATOM   7055  CA  LYS A 471       8.573   5.664  31.677  1.00  0.060          C  
ATOM   7056  C   LYS A 471       9.206   4.366  32.110  1.00  0.060          C  
ATOM   7057  O   LYS A 471      10.287   4.362  32.701  1.00  0.070          O  
ATOM   7058  CB  LYS A 471       7.517   6.030  32.723  1.00  0.080          C  
ATOM   7059  CG  LYS A 471       6.957   7.450  32.679  1.00  0.080          C  
ATOM   7060  CD  LYS A 471       7.965   8.504  33.112  1.00  0.080          C  
ATOM   7061  CE  LYS A 471       8.350   8.393  34.582  1.00  0.080          C  
ATOM   7062  NZ  LYS A 471       9.094   9.580  35.017  1.00  0.080          N  
ATOM   7063  H   LYS A 471       6.979   5.734  30.225  1.00  0.060          H  
ATOM   7064  HA  LYS A 471       9.356   6.419  31.639  1.00  0.070          H  
ATOM   7065 1HB  LYS A 471       6.657   5.371  32.573  1.00  0.100          H  
ATOM   7066 2HB  LYS A 471       7.897   5.815  33.713  1.00  0.100          H  
ATOM   7067 1HG  LYS A 471       6.658   7.684  31.661  1.00  0.100          H  
ATOM   7068 2HG  LYS A 471       6.071   7.514  33.313  1.00  0.100          H  
ATOM   7069 1HD  LYS A 471       8.856   8.470  32.491  1.00  0.100          H  
ATOM   7070 2HD  LYS A 471       7.507   9.472  32.981  1.00  0.100          H  
ATOM   7071 1HE  LYS A 471       7.451   8.295  35.190  1.00  0.100          H  
ATOM   7072 2HE  LYS A 471       8.985   7.523  34.732  1.00  0.100          H  
ATOM   7073 1HZ  LYS A 471       9.340   9.507  35.989  1.00  0.100          H  
ATOM   7074 2HZ  LYS A 471       9.929   9.697  34.465  1.00  0.100          H  
ATOM   7075 3HZ  LYS A 471       8.465  10.380  34.874  1.00  0.100          H  
ATOM   7076  N   ALA A 472       8.536   3.248  31.826  1.00  0.060          N  
ATOM   7077  CA  ALA A 472       9.088   1.957  32.178  1.00  0.070          C  
ATOM   7078  C   ALA A 472      10.362   1.668  31.389  1.00  0.070          C  
ATOM   7079  O   ALA A 472      11.353   1.190  31.945  1.00  0.090          O  
ATOM   7080  CB  ALA A 472       8.060   0.875  31.908  1.00  0.090          C  
ATOM   7081  H   ALA A 472       7.609   3.301  31.388  1.00  0.070          H  
ATOM   7082  HA  ALA A 472       9.337   1.971  33.238  1.00  0.080          H  
ATOM   7083 1HB  ALA A 472       8.467  -0.092  32.192  1.00  0.110          H  
ATOM   7084 2HB  ALA A 472       7.160   1.081  32.487  1.00  0.110          H  
ATOM   7085 3HB  ALA A 472       7.812   0.873  30.845  1.00  0.110          H  
ATOM   7086  N   ALA A 473      10.325   1.964  30.081  1.00  0.060          N  
ATOM   7087  CA  ALA A 473      11.442   1.750  29.170  1.00  0.070          C  
ATOM   7088  C   ALA A 473      12.672   2.596  29.513  1.00  0.100          C  
ATOM   7089  O   ALA A 473      13.811   2.147  29.308  1.00  0.180          O  
ATOM   7090  CB  ALA A 473      10.993   2.036  27.750  1.00  0.090          C  
ATOM   7091  H   ALA A 473       9.455   2.323  29.679  1.00  0.070          H  
ATOM   7092  HA  ALA A 473      11.729   0.703  29.243  1.00  0.080          H  
ATOM   7093 1HB  ALA A 473      11.801   1.834  27.054  1.00  0.110          H  
ATOM   7094 2HB  ALA A 473      10.139   1.404  27.506  1.00  0.110          H  
ATOM   7095 3HB  ALA A 473      10.698   3.074  27.685  1.00  0.110          H  
ATOM   7096  N   ASP A 474      12.449   3.832  29.981  1.00  0.070          N  
ATOM   7097  CA  ASP A 474      13.542   4.728  30.328  1.00  0.130          C  
ATOM   7098  C   ASP A 474      13.187   5.745  31.418  1.00  0.100          C  
ATOM   7099  O   ASP A 474      12.693   6.847  31.143  1.00  0.240          O  
ATOM   7100  CB  ASP A 474      13.987   5.518  29.115  1.00  0.160          C  
ATOM   7101  CG  ASP A 474      15.185   6.325  29.416  1.00  0.160          C  
ATOM   7102  OD1 ASP A 474      15.704   6.189  30.528  1.00  0.160          O  
ATOM   7103  OD2 ASP A 474      15.576   7.123  28.586  1.00  0.160          O  
ATOM   7104  H   ASP A 474      11.484   4.163  30.062  1.00  0.080          H  
ATOM   7105  HA  ASP A 474      14.372   4.121  30.690  1.00  0.160          H  
ATOM   7106 1HB  ASP A 474      14.226   4.840  28.324  1.00  0.190          H  
ATOM   7107 2HB  ASP A 474      13.173   6.165  28.776  1.00  0.190          H  
ATOM   7108  N   SER A 475      13.551   5.436  32.647  1.00  0.070          N  
ATOM   7109  CA  SER A 475      13.198   6.261  33.786  1.00  0.130          C  
ATOM   7110  C   SER A 475      14.095   7.495  33.925  1.00  0.170          C  
ATOM   7111  O   SER A 475      13.909   8.300  34.843  1.00  0.360          O  
ATOM   7112  CB  SER A 475      13.232   5.420  35.048  1.00  0.160          C  
ATOM   7113  OG  SER A 475      14.538   4.999  35.356  1.00  0.160          O  
ATOM   7114  H   SER A 475      14.017   4.555  32.815  1.00  0.080          H  
ATOM   7115  HA  SER A 475      12.171   6.602  33.639  1.00  0.160          H  
ATOM   7116 1HB  SER A 475      12.823   5.992  35.878  1.00  0.190          H  
ATOM   7117 2HB  SER A 475      12.591   4.547  34.905  1.00  0.190          H  
ATOM   7118  HG  SER A 475      14.437   4.339  36.050  1.00  0.190          H  
ATOM   7119  N   THR A 476      15.107   7.624  33.051  1.00  0.100          N  
ATOM   7120  CA  THR A 476      16.056   8.725  33.151  1.00  0.180          C  
ATOM   7121  C   THR A 476      15.706   9.941  32.286  1.00  0.170          C  
ATOM   7122  O   THR A 476      16.356  10.983  32.411  1.00  0.450          O  
ATOM   7123  CB  THR A 476      17.476   8.281  32.748  1.00  0.220          C  
ATOM   7124  OG1 THR A 476      17.534   7.977  31.354  1.00  0.220          O  
ATOM   7125  CG2 THR A 476      17.878   7.060  33.515  1.00  0.220          C  
ATOM   7126  H   THR A 476      15.213   6.949  32.282  1.00  0.120          H  
ATOM   7127  HA  THR A 476      16.081   9.053  34.189  1.00  0.220          H  
ATOM   7128  HB  THR A 476      18.174   9.087  32.965  1.00  0.260          H  
ATOM   7129  HG1 THR A 476      16.928   7.244  31.129  1.00  0.260          H  
ATOM   7130 1HG2 THR A 476      18.890   6.763  33.234  1.00  0.260          H  
ATOM   7131 2HG2 THR A 476      17.839   7.292  34.555  1.00  0.260          H  
ATOM   7132 3HG2 THR A 476      17.190   6.245  33.297  1.00  0.260          H  
ATOM   7133  N   ARG A 477      14.700   9.844  31.409  1.00  0.130          N  
ATOM   7134  CA  ARG A 477      14.420  10.982  30.531  1.00  0.090          C  
ATOM   7135  C   ARG A 477      12.944  11.354  30.524  1.00  0.090          C  
ATOM   7136  O   ARG A 477      12.097  10.465  30.589  1.00  0.140          O  
ATOM   7137  CB  ARG A 477      14.825  10.689  29.104  1.00  0.140          C  
ATOM   7138  CG  ARG A 477      16.287  10.552  28.873  1.00  0.140          C  
ATOM   7139  CD  ARG A 477      16.550  10.241  27.475  1.00  0.140          C  
ATOM   7140  NE  ARG A 477      17.942  10.141  27.188  1.00  0.140          N  
ATOM   7141  CZ  ARG A 477      18.677   9.041  27.391  1.00  0.140          C  
ATOM   7142  NH1 ARG A 477      18.142   7.977  27.927  1.00  0.140          N  
ATOM   7143  NH2 ARG A 477      19.955   8.975  27.068  1.00  0.140          N  
ATOM   7144  H   ARG A 477      14.140   8.981  31.351  1.00  0.160          H  
ATOM   7145  HA  ARG A 477      15.037  11.799  30.862  1.00  0.110          H  
ATOM   7146 1HB  ARG A 477      14.368   9.754  28.800  1.00  0.170          H  
ATOM   7147 2HB  ARG A 477      14.449  11.474  28.440  1.00  0.170          H  
ATOM   7148 1HG  ARG A 477      16.786  11.488  29.120  1.00  0.170          H  
ATOM   7149 2HG  ARG A 477      16.676   9.751  29.497  1.00  0.170          H  
ATOM   7150 1HD  ARG A 477      16.094   9.312  27.220  1.00  0.170          H  
ATOM   7151 2HD  ARG A 477      16.130  11.031  26.852  1.00  0.170          H  
ATOM   7152  HE  ARG A 477      18.385  10.954  26.788  1.00  0.170          H  
ATOM   7153 1HH1 ARG A 477      17.161   7.932  28.212  1.00  0.170          H  
ATOM   7154 2HH1 ARG A 477      18.728   7.165  28.058  1.00  0.170          H  
ATOM   7155 1HH2 ARG A 477      20.451   9.749  26.626  1.00  0.170          H  
ATOM   7156 2HH2 ARG A 477      20.421   8.081  27.257  1.00  0.170          H  
ATOM   7157  N   PRO A 478      12.593  12.655  30.484  1.00  0.080          N  
ATOM   7158  CA  PRO A 478      11.238  13.140  30.329  1.00  0.110          C  
ATOM   7159  C   PRO A 478      10.665  12.705  28.998  1.00  0.090          C  
ATOM   7160  O   PRO A 478      11.408  12.577  28.015  1.00  0.110          O  
ATOM   7161  CB  PRO A 478      11.410  14.670  30.351  1.00  0.170          C  
ATOM   7162  CG  PRO A 478      12.714  14.917  31.051  1.00  0.170          C  
ATOM   7163  CD  PRO A 478      13.594  13.739  30.683  1.00  0.170          C  
ATOM   7164  HA  PRO A 478      10.614  12.789  31.167  1.00  0.130          H  
ATOM   7165 1HB  PRO A 478      11.364  15.073  29.332  1.00  0.200          H  
ATOM   7166 2HB  PRO A 478      10.583  15.127  30.905  1.00  0.200          H  
ATOM   7167 1HG  PRO A 478      13.136  15.878  30.719  1.00  0.200          H  
ATOM   7168 2HG  PRO A 478      12.540  15.000  32.136  1.00  0.200          H  
ATOM   7169 1HD  PRO A 478      14.167  13.929  29.756  1.00  0.200          H  
ATOM   7170 2HD  PRO A 478      14.232  13.569  31.559  1.00  0.200          H  
ATOM   7171  N   MET A 479       9.375  12.456  28.984  1.00  0.090          N  
ATOM   7172  CA  MET A 479       8.672  12.185  27.754  1.00  0.090          C  
ATOM   7173  C   MET A 479       8.002  13.484  27.316  1.00  0.050          C  
ATOM   7174  O   MET A 479       7.719  14.360  28.150  1.00  0.060          O  
ATOM   7175  CB  MET A 479       7.712  11.017  27.902  1.00  0.130          C  
ATOM   7176  CG  MET A 479       6.666  11.218  28.871  1.00  0.130          C  
ATOM   7177  SD  MET A 479       7.168  10.930  30.489  1.00  0.130          S  
ATOM   7178  CE  MET A 479       5.856  11.782  31.266  1.00  0.130          C  
ATOM   7179  H   MET A 479       8.860  12.507  29.852  1.00  0.110          H  
ATOM   7180  HA  MET A 479       9.393  11.916  26.986  1.00  0.110          H  
ATOM   7181 1HB  MET A 479       7.262  10.804  26.937  1.00  0.150          H  
ATOM   7182 2HB  MET A 479       8.267  10.142  28.212  1.00  0.150          H  
ATOM   7183 1HG  MET A 479       6.366  12.213  28.825  1.00  0.150          H  
ATOM   7184 2HG  MET A 479       5.831  10.579  28.640  1.00  0.150          H  
ATOM   7185 1HE  MET A 479       6.004  11.758  32.297  1.00  0.150          H  
ATOM   7186 2HE  MET A 479       5.827  12.763  30.947  1.00  0.150          H  
ATOM   7187 3HE  MET A 479       4.922  11.367  31.030  1.00  0.150          H  
ATOM   7188  N   THR A 480       7.739  13.601  26.035  1.00  0.050          N  
ATOM   7189  CA  THR A 480       7.050  14.751  25.490  1.00  0.050          C  
ATOM   7190  C   THR A 480       6.215  14.393  24.265  1.00  0.040          C  
ATOM   7191  O   THR A 480       5.985  13.217  23.982  1.00  0.060          O  
ATOM   7192  CB  THR A 480       8.076  15.862  25.183  1.00  0.070          C  
ATOM   7193  OG1 THR A 480       7.381  17.063  24.850  1.00  0.070          O  
ATOM   7194  CG2 THR A 480       9.006  15.463  24.068  1.00  0.070          C  
ATOM   7195  H   THR A 480       8.052  12.858  25.413  1.00  0.060          H  
ATOM   7196  HA  THR A 480       6.375  15.133  26.243  1.00  0.060          H  
ATOM   7197  HB  THR A 480       8.669  16.043  26.081  1.00  0.080          H  
ATOM   7198  HG1 THR A 480       7.028  17.426  25.699  1.00  0.080          H  
ATOM   7199 1HG2 THR A 480       9.729  16.251  23.892  1.00  0.080          H  
ATOM   7200 2HG2 THR A 480       9.534  14.551  24.341  1.00  0.080          H  
ATOM   7201 3HG2 THR A 480       8.431  15.304  23.184  1.00  0.080          H  
ATOM   7202  N   TYR A 481       5.699  15.415  23.603  1.00  0.050          N  
ATOM   7203  CA  TYR A 481       4.915  15.334  22.364  1.00  0.070          C  
ATOM   7204  C   TYR A 481       4.680  16.740  21.816  1.00  0.040          C  
ATOM   7205  O   TYR A 481       4.776  17.720  22.559  1.00  0.100          O  
ATOM   7206  CB  TYR A 481       3.566  14.600  22.519  1.00  0.090          C  
ATOM   7207  CG  TYR A 481       2.607  15.137  23.549  1.00  0.090          C  
ATOM   7208  CD1 TYR A 481       1.841  16.247  23.261  1.00  0.090          C  
ATOM   7209  CD2 TYR A 481       2.431  14.482  24.751  1.00  0.090          C  
ATOM   7210  CE1 TYR A 481       0.939  16.722  24.164  1.00  0.090          C  
ATOM   7211  CE2 TYR A 481       1.500  14.964  25.651  1.00  0.090          C  
ATOM   7212  CZ  TYR A 481       0.773  16.085  25.349  1.00  0.090          C  
ATOM   7213  OH  TYR A 481      -0.129  16.566  26.223  1.00  0.090          O  
ATOM   7214  H   TYR A 481       5.951  16.326  23.963  1.00  0.060          H  
ATOM   7215  HA  TYR A 481       5.495  14.790  21.616  1.00  0.080          H  
ATOM   7216 1HB  TYR A 481       3.049  14.620  21.556  1.00  0.110          H  
ATOM   7217 2HB  TYR A 481       3.750  13.552  22.742  1.00  0.110          H  
ATOM   7218  HD1 TYR A 481       1.956  16.753  22.313  1.00  0.110          H  
ATOM   7219  HD2 TYR A 481       3.016  13.588  24.982  1.00  0.110          H  
ATOM   7220  HE1 TYR A 481       0.343  17.605  23.935  1.00  0.110          H  
ATOM   7221  HE2 TYR A 481       1.343  14.459  26.604  1.00  0.110          H  
ATOM   7222  HH  TYR A 481      -0.560  17.339  25.848  1.00  0.110          H  
ATOM   7223  N   GLY A 482       4.341  16.835  20.530  1.00  0.040          N  
ATOM   7224  CA  GLY A 482       3.915  18.103  19.937  1.00  0.060          C  
ATOM   7225  C   GLY A 482       2.392  18.133  19.869  1.00  0.080          C  
ATOM   7226  O   GLY A 482       1.754  17.095  19.695  1.00  0.130          O  
ATOM   7227  H   GLY A 482       4.311  15.976  19.973  1.00  0.050          H  
ATOM   7228 1HA  GLY A 482       4.258  18.934  20.553  1.00  0.070          H  
ATOM   7229 2HA  GLY A 482       4.349  18.223  18.955  1.00  0.070          H  
ATOM   7230  N   ASP A 483       1.805  19.314  19.961  1.00  0.130          N  
ATOM   7231  CA  ASP A 483       0.348  19.435  19.978  1.00  0.150          C  
ATOM   7232  C   ASP A 483      -0.141  20.820  19.546  1.00  0.150          C  
ATOM   7233  O   ASP A 483       0.136  21.826  20.214  1.00  0.290          O  
ATOM   7234  CB  ASP A 483      -0.214  19.114  21.372  1.00  0.200          C  
ATOM   7235  CG  ASP A 483      -1.749  19.025  21.378  1.00  0.200          C  
ATOM   7236  OD1 ASP A 483      -2.304  19.182  20.307  1.00  0.200          O  
ATOM   7237  OD2 ASP A 483      -2.363  18.820  22.418  1.00  0.200          O  
ATOM   7238  H   ASP A 483       2.401  20.137  19.985  1.00  0.160          H  
ATOM   7239  HA  ASP A 483      -0.057  18.708  19.275  1.00  0.180          H  
ATOM   7240 1HB  ASP A 483       0.181  18.162  21.691  1.00  0.240          H  
ATOM   7241 2HB  ASP A 483       0.118  19.871  22.089  1.00  0.240          H  
ATOM   7242  N   ASN A 484      -0.853  20.885  18.421  1.00  0.070          N  
ATOM   7243  CA  ASN A 484      -1.359  22.143  17.895  1.00  0.090          C  
ATOM   7244  C   ASN A 484      -2.789  22.430  18.333  1.00  0.190          C  
ATOM   7245  O   ASN A 484      -3.392  23.405  17.885  1.00  0.440          O  
ATOM   7246  CB  ASN A 484      -1.320  22.112  16.390  1.00  0.120          C  
ATOM   7247  CG  ASN A 484      -2.237  21.050  15.882  1.00  0.120          C  
ATOM   7248  OD1 ASN A 484      -2.434  20.023  16.566  1.00  0.120          O  
ATOM   7249  ND2 ASN A 484      -2.797  21.267  14.729  1.00  0.120          N  
ATOM   7250  H   ASN A 484      -1.085  20.032  17.921  1.00  0.080          H  
ATOM   7251  HA  ASN A 484      -0.746  22.963  18.269  1.00  0.110          H  
ATOM   7252 1HB  ASN A 484      -1.626  23.077  15.990  1.00  0.140          H  
ATOM   7253 2HB  ASN A 484      -0.314  21.911  16.038  1.00  0.140          H  
ATOM   7254 1HD2 ASN A 484      -3.437  20.593  14.309  1.00  0.140          H  
ATOM   7255 2HD2 ASN A 484      -2.595  22.107  14.232  1.00  0.140          H  
ATOM   7256  N   LYS A 485      -3.332  21.612  19.234  1.00  0.080          N  
ATOM   7257  CA  LYS A 485      -4.688  21.833  19.711  1.00  0.120          C  
ATOM   7258  C   LYS A 485      -4.674  22.545  21.059  1.00  0.120          C  
ATOM   7259  O   LYS A 485      -5.690  23.084  21.506  1.00  0.210          O  
ATOM   7260  CB  LYS A 485      -5.475  20.523  19.776  1.00  0.150          C  
ATOM   7261  CG  LYS A 485      -5.615  19.756  18.436  1.00  0.150          C  
ATOM   7262  CD  LYS A 485      -6.332  20.559  17.331  1.00  0.150          C  
ATOM   7263  CE  LYS A 485      -6.563  19.679  16.086  1.00  0.150          C  
ATOM   7264  NZ  LYS A 485      -7.184  20.435  14.930  1.00  0.150          N  
ATOM   7265  H   LYS A 485      -2.812  20.787  19.570  1.00  0.100          H  
ATOM   7266  HA  LYS A 485      -5.199  22.492  19.012  1.00  0.140          H  
ATOM   7267 1HB  LYS A 485      -4.970  19.846  20.459  1.00  0.180          H  
ATOM   7268 2HB  LYS A 485      -6.465  20.712  20.171  1.00  0.180          H  
ATOM   7269 1HG  LYS A 485      -4.621  19.481  18.082  1.00  0.180          H  
ATOM   7270 2HG  LYS A 485      -6.175  18.841  18.618  1.00  0.180          H  
ATOM   7271 1HD  LYS A 485      -7.280  20.939  17.701  1.00  0.180          H  
ATOM   7272 2HD  LYS A 485      -5.709  21.401  17.031  1.00  0.180          H  
ATOM   7273 1HE  LYS A 485      -5.604  19.268  15.760  1.00  0.180          H  
ATOM   7274 2HE  LYS A 485      -7.218  18.856  16.358  1.00  0.180          H  
ATOM   7275 1HZ  LYS A 485      -7.307  19.783  14.153  1.00  0.180          H  
ATOM   7276 2HZ  LYS A 485      -8.078  20.823  15.178  1.00  0.180          H  
ATOM   7277 3HZ  LYS A 485      -6.580  21.198  14.638  1.00  0.180          H  
ATOM   7278  N   ILE A 486      -3.507  22.635  21.694  1.00  0.130          N  
ATOM   7279  CA  ILE A 486      -3.442  23.313  22.978  1.00  0.130          C  
ATOM   7280  C   ILE A 486      -3.836  24.783  22.821  1.00  0.100          C  
ATOM   7281  O   ILE A 486      -4.494  25.350  23.688  1.00  0.130          O  
ATOM   7282  CB  ILE A 486      -2.054  23.146  23.637  1.00  0.180          C  
ATOM   7283  CG1 ILE A 486      -2.078  23.643  25.134  1.00  0.180          C  
ATOM   7284  CG2 ILE A 486      -0.962  23.864  22.835  1.00  0.180          C  
ATOM   7285  CD1 ILE A 486      -2.988  22.847  26.092  1.00  0.180          C  
ATOM   7286  H   ILE A 486      -2.685  22.185  21.308  1.00  0.160          H  
ATOM   7287  HA  ILE A 486      -4.174  22.840  23.622  1.00  0.160          H  
ATOM   7288  HB  ILE A 486      -1.813  22.079  23.657  1.00  0.220          H  
ATOM   7289 1HG1 ILE A 486      -1.063  23.595  25.521  1.00  0.220          H  
ATOM   7290 2HG1 ILE A 486      -2.405  24.680  25.155  1.00  0.220          H  
ATOM   7291 1HG2 ILE A 486      -0.012  23.685  23.307  1.00  0.220          H  
ATOM   7292 2HG2 ILE A 486      -0.935  23.475  21.820  1.00  0.220          H  
ATOM   7293 3HG2 ILE A 486      -1.139  24.931  22.804  1.00  0.220          H  
ATOM   7294 1HD1 ILE A 486      -2.919  23.277  27.094  1.00  0.220          H  
ATOM   7295 2HD1 ILE A 486      -4.028  22.892  25.781  1.00  0.220          H  
ATOM   7296 3HD1 ILE A 486      -2.670  21.806  26.121  1.00  0.220          H  
ATOM   7297  N   LYS A 487      -3.512  25.382  21.675  1.00  0.120          N  
ATOM   7298  CA  LYS A 487      -3.864  26.768  21.380  1.00  0.140          C  
ATOM   7299  C   LYS A 487      -5.368  26.990  21.391  1.00  0.140          C  
ATOM   7300  O   LYS A 487      -5.852  28.095  21.628  1.00  0.210          O  
ATOM   7301  CB  LYS A 487      -3.370  27.165  20.007  1.00  0.190          C  
ATOM   7302  CG  LYS A 487      -1.903  27.339  19.891  1.00  0.190          C  
ATOM   7303  CD  LYS A 487      -1.501  27.541  18.449  1.00  0.190          C  
ATOM   7304  CE  LYS A 487      -1.949  28.909  17.885  1.00  0.190          C  
ATOM   7305  NZ  LYS A 487      -1.380  29.155  16.540  1.00  0.190          N  
ATOM   7306  H   LYS A 487      -2.977  24.862  20.992  1.00  0.140          H  
ATOM   7307  HA  LYS A 487      -3.417  27.415  22.137  1.00  0.170          H  
ATOM   7308 1HB  LYS A 487      -3.680  26.409  19.280  1.00  0.230          H  
ATOM   7309 2HB  LYS A 487      -3.851  28.098  19.736  1.00  0.230          H  
ATOM   7310 1HG  LYS A 487      -1.591  28.205  20.477  1.00  0.230          H  
ATOM   7311 2HG  LYS A 487      -1.390  26.458  20.279  1.00  0.230          H  
ATOM   7312 1HD  LYS A 487      -0.439  27.452  18.387  1.00  0.230          H  
ATOM   7313 2HD  LYS A 487      -1.932  26.749  17.837  1.00  0.230          H  
ATOM   7314 1HE  LYS A 487      -3.030  28.939  17.804  1.00  0.230          H  
ATOM   7315 2HE  LYS A 487      -1.616  29.701  18.559  1.00  0.230          H  
ATOM   7316 1HZ  LYS A 487      -1.669  30.056  16.193  1.00  0.230          H  
ATOM   7317 2HZ  LYS A 487      -0.356  29.133  16.646  1.00  0.230          H  
ATOM   7318 3HZ  LYS A 487      -1.663  28.438  15.897  1.00  0.230          H  
ATOM   7319  N   ALA A 488      -6.104  25.944  21.029  1.00  0.140          N  
ATOM   7320  CA  ALA A 488      -7.544  25.950  20.919  1.00  0.180          C  
ATOM   7321  C   ALA A 488      -8.188  25.601  22.248  1.00  0.200          C  
ATOM   7322  O   ALA A 488      -9.415  25.530  22.342  1.00  0.240          O  
ATOM   7323  CB  ALA A 488      -7.982  24.964  19.849  1.00  0.240          C  
ATOM   7324  H   ALA A 488      -5.649  25.046  20.894  1.00  0.170          H  
ATOM   7325  HA  ALA A 488      -7.862  26.954  20.642  1.00  0.220          H  
ATOM   7326 1HB  ALA A 488      -9.065  24.987  19.757  1.00  0.280          H  
ATOM   7327 2HB  ALA A 488      -7.528  25.238  18.898  1.00  0.280          H  
ATOM   7328 3HB  ALA A 488      -7.658  23.963  20.127  1.00  0.280          H  
ATOM   7329  N   ASN A 489      -7.363  25.339  23.263  1.00  0.180          N  
ATOM   7330  CA  ASN A 489      -7.810  24.919  24.571  1.00  0.180          C  
ATOM   7331  C   ASN A 489      -8.675  23.669  24.510  1.00  0.150          C  
ATOM   7332  O   ASN A 489      -9.687  23.586  25.205  1.00  0.140          O  
ATOM   7333  CB  ASN A 489      -8.563  26.046  25.265  1.00  0.250          C  
ATOM   7334  CG  ASN A 489      -8.716  25.837  26.760  1.00  0.250          C  
ATOM   7335  OD1 ASN A 489      -7.847  25.256  27.422  1.00  0.250          O  
ATOM   7336  ND2 ASN A 489      -9.812  26.316  27.305  1.00  0.250          N  
ATOM   7337  H   ASN A 489      -6.355  25.440  23.146  1.00  0.220          H  
ATOM   7338  HA  ASN A 489      -6.924  24.670  25.161  1.00  0.220          H  
ATOM   7339 1HB  ASN A 489      -8.037  26.987  25.094  1.00  0.300          H  
ATOM   7340 2HB  ASN A 489      -9.555  26.146  24.829  1.00  0.300          H  
ATOM   7341 1HD2 ASN A 489      -9.973  26.214  28.287  1.00  0.300          H  
ATOM   7342 2HD2 ASN A 489     -10.489  26.777  26.732  1.00  0.300          H  
ATOM   7343  N   TRP A 490      -8.293  22.674  23.707  1.00  0.180          N  
ATOM   7344  CA  TRP A 490      -9.095  21.460  23.707  1.00  0.210          C  
ATOM   7345  C   TRP A 490      -8.979  20.711  25.023  1.00  0.180          C  
ATOM   7346  O   TRP A 490      -7.894  20.614  25.603  1.00  0.150          O  
ATOM   7347  CB  TRP A 490      -8.747  20.517  22.559  1.00  0.280          C  
ATOM   7348  CG  TRP A 490      -9.270  20.929  21.224  1.00  0.280          C  
ATOM   7349  CD1 TRP A 490      -9.797  22.129  20.843  1.00  0.280          C  
ATOM   7350  CD2 TRP A 490      -9.381  20.060  20.078  1.00  0.280          C  
ATOM   7351  NE1 TRP A 490     -10.214  22.061  19.531  1.00  0.280          N  
ATOM   7352  CE2 TRP A 490      -9.969  20.799  19.055  1.00  0.280          C  
ATOM   7353  CE3 TRP A 490      -9.042  18.723  19.849  1.00  0.280          C  
ATOM   7354  CZ2 TRP A 490     -10.226  20.247  17.814  1.00  0.280          C  
ATOM   7355  CZ3 TRP A 490      -9.297  18.173  18.603  1.00  0.280          C  
ATOM   7356  CH2 TRP A 490      -9.872  18.906  17.618  1.00  0.280          C  
ATOM   7357  H   TRP A 490      -7.464  22.764  23.106  1.00  0.220          H  
ATOM   7358  HA  TRP A 490     -10.139  21.747  23.585  1.00  0.250          H  
ATOM   7359 1HB  TRP A 490      -7.661  20.436  22.479  1.00  0.340          H  
ATOM   7360 2HB  TRP A 490      -9.134  19.522  22.780  1.00  0.340          H  
ATOM   7361  HD1 TRP A 490      -9.886  23.014  21.479  1.00  0.340          H  
ATOM   7362  HE1 TRP A 490     -10.645  22.813  19.010  1.00  0.340          H  
ATOM   7363  HE3 TRP A 490      -8.587  18.126  20.638  1.00  0.340          H  
ATOM   7364  HZ2 TRP A 490     -10.692  20.819  17.012  1.00  0.340          H  
ATOM   7365  HZ3 TRP A 490      -9.031  17.139  18.429  1.00  0.340          H  
ATOM   7366  HH2 TRP A 490     -10.061  18.435  16.654  1.00  0.340          H  
ATOM   7367  N   ASN A 491     -10.098  20.134  25.467  1.00  0.200          N  
ATOM   7368  CA  ASN A 491     -10.139  19.372  26.712  1.00  0.200          C  
ATOM   7369  C   ASN A 491      -9.217  18.170  26.687  1.00  0.150          C  
ATOM   7370  O   ASN A 491      -8.606  17.819  27.709  1.00  0.160          O  
ATOM   7371  CB  ASN A 491     -11.553  18.889  26.968  1.00  0.280          C  
ATOM   7372  CG  ASN A 491     -12.490  19.963  27.415  1.00  0.280          C  
ATOM   7373  OD1 ASN A 491     -12.112  20.956  28.044  1.00  0.280          O  
ATOM   7374  ND2 ASN A 491     -13.738  19.783  27.084  1.00  0.280          N  
ATOM   7375  H   ASN A 491     -10.949  20.251  24.933  1.00  0.240          H  
ATOM   7376  HA  ASN A 491      -9.818  20.022  27.526  1.00  0.240          H  
ATOM   7377 1HB  ASN A 491     -11.946  18.440  26.050  1.00  0.340          H  
ATOM   7378 2HB  ASN A 491     -11.532  18.105  27.724  1.00  0.340          H  
ATOM   7379 1HD2 ASN A 491     -14.427  20.462  27.345  1.00  0.340          H  
ATOM   7380 2HD2 ASN A 491     -14.010  18.968  26.570  1.00  0.340          H  
ATOM   7381  N   GLU A 492      -9.098  17.546  25.524  1.00  0.130          N  
ATOM   7382  CA  GLU A 492      -8.252  16.386  25.381  1.00  0.080          C  
ATOM   7383  C   GLU A 492      -6.790  16.783  25.548  1.00  0.070          C  
ATOM   7384  O   GLU A 492      -6.014  16.045  26.154  1.00  0.140          O  
ATOM   7385  CB  GLU A 492      -8.507  15.726  24.043  1.00  0.130          C  
ATOM   7386  CG  GLU A 492      -9.919  15.156  23.871  1.00  0.130          C  
ATOM   7387  CD  GLU A 492     -10.956  16.234  23.552  1.00  0.130          C  
ATOM   7388  OE1 GLU A 492     -10.561  17.369  23.354  1.00  0.130          O  
ATOM   7389  OE2 GLU A 492     -12.124  15.939  23.539  1.00  0.130          O  
ATOM   7390  H   GLU A 492      -9.643  17.867  24.718  1.00  0.160          H  
ATOM   7391  HA  GLU A 492      -8.506  15.675  26.168  1.00  0.100          H  
ATOM   7392 1HB  GLU A 492      -8.294  16.421  23.229  1.00  0.160          H  
ATOM   7393 2HB  GLU A 492      -7.834  14.885  23.969  1.00  0.160          H  
ATOM   7394 1HG  GLU A 492      -9.904  14.418  23.065  1.00  0.160          H  
ATOM   7395 2HG  GLU A 492     -10.204  14.640  24.788  1.00  0.160          H  
ATOM   7396  N   SER A 493      -6.420  17.955  25.019  1.00  0.090          N  
ATOM   7397  CA  SER A 493      -5.058  18.480  25.109  1.00  0.080          C  
ATOM   7398  C   SER A 493      -4.714  18.810  26.545  1.00  0.090          C  
ATOM   7399  O   SER A 493      -3.589  18.573  27.000  1.00  0.120          O  
ATOM   7400  CB  SER A 493      -4.902  19.730  24.267  1.00  0.120          C  
ATOM   7401  OG  SER A 493      -5.032  19.446  22.916  1.00  0.120          O  
ATOM   7402  H   SER A 493      -7.112  18.503  24.527  1.00  0.110          H  
ATOM   7403  HA  SER A 493      -4.364  17.727  24.748  1.00  0.100          H  
ATOM   7404 1HB  SER A 493      -5.646  20.463  24.559  1.00  0.140          H  
ATOM   7405 2HB  SER A 493      -3.925  20.174  24.448  1.00  0.140          H  
ATOM   7406  HG  SER A 493      -4.135  19.119  22.634  1.00  0.140          H  
ATOM   7407  N   ASN A 494      -5.680  19.385  27.259  1.00  0.090          N  
ATOM   7408  CA  ASN A 494      -5.454  19.752  28.640  1.00  0.100          C  
ATOM   7409  C   ASN A 494      -5.255  18.491  29.474  1.00  0.090          C  
ATOM   7410  O   ASN A 494      -4.350  18.428  30.314  1.00  0.090          O  
ATOM   7411  CB  ASN A 494      -6.612  20.578  29.145  1.00  0.140          C  
ATOM   7412  CG  ASN A 494      -6.639  21.946  28.514  1.00  0.140          C  
ATOM   7413  OD1 ASN A 494      -5.650  22.403  27.934  1.00  0.140          O  
ATOM   7414  ND2 ASN A 494      -7.753  22.613  28.625  1.00  0.140          N  
ATOM   7415  H   ASN A 494      -6.564  19.618  26.794  1.00  0.110          H  
ATOM   7416  HA  ASN A 494      -4.547  20.342  28.705  1.00  0.120          H  
ATOM   7417 1HB  ASN A 494      -7.548  20.067  28.915  1.00  0.160          H  
ATOM   7418 2HB  ASN A 494      -6.546  20.680  30.225  1.00  0.160          H  
ATOM   7419 1HD2 ASN A 494      -7.827  23.542  28.225  1.00  0.160          H  
ATOM   7420 2HD2 ASN A 494      -8.535  22.217  29.093  1.00  0.160          H  
ATOM   7421  N   THR A 495      -6.049  17.457  29.173  1.00  0.080          N  
ATOM   7422  CA  THR A 495      -5.972  16.183  29.863  1.00  0.060          C  
ATOM   7423  C   THR A 495      -4.625  15.515  29.612  1.00  0.050          C  
ATOM   7424  O   THR A 495      -3.955  15.086  30.559  1.00  0.050          O  
ATOM   7425  CB  THR A 495      -7.107  15.248  29.393  1.00  0.090          C  
ATOM   7426  OG1 THR A 495      -8.382  15.849  29.693  1.00  0.090          O  
ATOM   7427  CG2 THR A 495      -7.004  13.903  30.105  1.00  0.090          C  
ATOM   7428  H   THR A 495      -6.785  17.584  28.478  1.00  0.100          H  
ATOM   7429  HA  THR A 495      -6.076  16.359  30.933  1.00  0.070          H  
ATOM   7430  HB  THR A 495      -7.035  15.091  28.320  1.00  0.110          H  
ATOM   7431  HG1 THR A 495      -8.521  16.629  29.104  1.00  0.110          H  
ATOM   7432 1HG2 THR A 495      -7.814  13.260  29.769  1.00  0.110          H  
ATOM   7433 2HG2 THR A 495      -6.052  13.429  29.880  1.00  0.110          H  
ATOM   7434 3HG2 THR A 495      -7.084  14.055  31.180  1.00  0.110          H  
ATOM   7435  N   MET A 496      -4.207  15.452  28.336  1.00  0.060          N  
ATOM   7436  CA  MET A 496      -2.937  14.833  27.983  1.00  0.080          C  
ATOM   7437  C   MET A 496      -1.775  15.565  28.630  1.00  0.050          C  
ATOM   7438  O   MET A 496      -0.848  14.922  29.129  1.00  0.070          O  
ATOM   7439  CB  MET A 496      -2.749  14.794  26.464  1.00  0.100          C  
ATOM   7440  CG  MET A 496      -3.636  13.807  25.734  1.00  0.100          C  
ATOM   7441  SD  MET A 496      -3.262  13.615  23.954  1.00  0.100          S  
ATOM   7442  CE  MET A 496      -3.825  15.183  23.296  1.00  0.100          C  
ATOM   7443  H   MET A 496      -4.811  15.814  27.593  1.00  0.070          H  
ATOM   7444  HA  MET A 496      -2.937  13.812  28.361  1.00  0.100          H  
ATOM   7445 1HB  MET A 496      -2.939  15.788  26.068  1.00  0.120          H  
ATOM   7446 2HB  MET A 496      -1.719  14.540  26.235  1.00  0.120          H  
ATOM   7447 1HG  MET A 496      -3.476  12.862  26.209  1.00  0.120          H  
ATOM   7448 2HG  MET A 496      -4.678  14.063  25.847  1.00  0.120          H  
ATOM   7449 1HE  MET A 496      -3.680  15.204  22.220  1.00  0.120          H  
ATOM   7450 2HE  MET A 496      -4.883  15.317  23.526  1.00  0.120          H  
ATOM   7451 3HE  MET A 496      -3.251  15.993  23.737  1.00  0.120          H  
ATOM   7452  N   GLY A 497      -1.827  16.900  28.642  1.00  0.050          N  
ATOM   7453  CA  GLY A 497      -0.777  17.696  29.237  1.00  0.070          C  
ATOM   7454  C   GLY A 497      -0.636  17.353  30.707  1.00  0.060          C  
ATOM   7455  O   GLY A 497       0.438  16.939  31.148  1.00  0.110          O  
ATOM   7456  H   GLY A 497      -2.603  17.390  28.190  1.00  0.060          H  
ATOM   7457 1HA  GLY A 497       0.158  17.494  28.722  1.00  0.080          H  
ATOM   7458 2HA  GLY A 497      -0.999  18.741  29.097  1.00  0.080          H  
ATOM   7459  N   ASP A 498      -1.737  17.408  31.470  1.00  0.060          N  
ATOM   7460  CA  ASP A 498      -1.638  17.060  32.884  1.00  0.050          C  
ATOM   7461  C   ASP A 498      -1.114  15.644  33.101  1.00  0.060          C  
ATOM   7462  O   ASP A 498      -0.308  15.426  34.010  1.00  0.090          O  
ATOM   7463  CB  ASP A 498      -2.991  17.175  33.588  1.00  0.070          C  
ATOM   7464  CG  ASP A 498      -3.479  18.601  33.893  1.00  0.070          C  
ATOM   7465  OD1 ASP A 498      -2.712  19.553  33.854  1.00  0.070          O  
ATOM   7466  OD2 ASP A 498      -4.645  18.723  34.187  1.00  0.070          O  
ATOM   7467  H   ASP A 498      -2.626  17.736  31.074  1.00  0.070          H  
ATOM   7468  HA  ASP A 498      -0.940  17.752  33.355  1.00  0.060          H  
ATOM   7469 1HB  ASP A 498      -3.746  16.695  32.953  1.00  0.090          H  
ATOM   7470 2HB  ASP A 498      -2.957  16.613  34.520  1.00  0.090          H  
ATOM   7471  N   ASN A 499      -1.535  14.680  32.267  1.00  0.050          N  
ATOM   7472  CA  ASN A 499      -1.054  13.310  32.413  1.00  0.070          C  
ATOM   7473  C   ASN A 499       0.442  13.210  32.122  1.00  0.070          C  
ATOM   7474  O   ASN A 499       1.159  12.382  32.695  1.00  0.140          O  
ATOM   7475  CB  ASN A 499      -1.810  12.366  31.494  1.00  0.090          C  
ATOM   7476  CG  ASN A 499      -3.213  12.077  31.942  1.00  0.090          C  
ATOM   7477  OD1 ASN A 499      -3.578  12.259  33.110  1.00  0.090          O  
ATOM   7478  ND2 ASN A 499      -4.015  11.602  31.028  1.00  0.090          N  
ATOM   7479  H   ASN A 499      -2.239  14.897  31.552  1.00  0.060          H  
ATOM   7480  HA  ASN A 499      -1.209  13.000  33.445  1.00  0.080          H  
ATOM   7481 1HB  ASN A 499      -1.852  12.807  30.497  1.00  0.110          H  
ATOM   7482 2HB  ASN A 499      -1.264  11.428  31.410  1.00  0.110          H  
ATOM   7483 1HD2 ASN A 499      -4.958  11.371  31.267  1.00  0.110          H  
ATOM   7484 2HD2 ASN A 499      -3.682  11.464  30.098  1.00  0.110          H  
ATOM   7485  N   LEU A 500       0.937  14.068  31.241  1.00  0.050          N  
ATOM   7486  CA  LEU A 500       2.330  14.031  30.879  1.00  0.060          C  
ATOM   7487  C   LEU A 500       3.168  14.608  32.021  1.00  0.060          C  
ATOM   7488  O   LEU A 500       4.153  14.006  32.464  1.00  0.090          O  
ATOM   7489  CB  LEU A 500       2.552  14.939  29.660  1.00  0.080          C  
ATOM   7490  CG  LEU A 500       3.907  14.931  28.993  1.00  0.080          C  
ATOM   7491  CD1 LEU A 500       4.134  13.602  28.323  1.00  0.080          C  
ATOM   7492  CD2 LEU A 500       4.013  16.050  28.069  1.00  0.080          C  
ATOM   7493  H   LEU A 500       0.318  14.724  30.749  1.00  0.060          H  
ATOM   7494  HA  LEU A 500       2.618  13.001  30.692  1.00  0.070          H  
ATOM   7495 1HB  LEU A 500       1.807  14.679  28.913  1.00  0.100          H  
ATOM   7496 2HB  LEU A 500       2.360  15.963  29.962  1.00  0.100          H  
ATOM   7497  HG  LEU A 500       4.668  15.051  29.735  1.00  0.100          H  
ATOM   7498 1HD1 LEU A 500       5.099  13.622  27.852  1.00  0.100          H  
ATOM   7499 2HD1 LEU A 500       4.087  12.800  29.039  1.00  0.100          H  
ATOM   7500 3HD1 LEU A 500       3.377  13.443  27.563  1.00  0.100          H  
ATOM   7501 1HD2 LEU A 500       4.977  16.031  27.632  1.00  0.100          H  
ATOM   7502 2HD2 LEU A 500       3.278  15.999  27.306  1.00  0.100          H  
ATOM   7503 3HD2 LEU A 500       3.891  16.951  28.633  1.00  0.100          H  
ATOM   7504  N   THR A 501       2.754  15.760  32.554  1.00  0.060          N  
ATOM   7505  CA  THR A 501       3.551  16.403  33.590  1.00  0.140          C  
ATOM   7506  C   THR A 501       3.460  15.638  34.907  1.00  0.040          C  
ATOM   7507  O   THR A 501       4.424  15.587  35.673  1.00  0.060          O  
ATOM   7508  CB  THR A 501       3.150  17.877  33.749  1.00  0.160          C  
ATOM   7509  OG1 THR A 501       1.771  17.972  34.117  1.00  0.160          O  
ATOM   7510  CG2 THR A 501       3.362  18.567  32.395  1.00  0.160          C  
ATOM   7511  H   THR A 501       1.906  16.212  32.195  1.00  0.070          H  
ATOM   7512  HA  THR A 501       4.594  16.394  33.270  1.00  0.170          H  
ATOM   7513  HB  THR A 501       3.763  18.359  34.509  1.00  0.200          H  
ATOM   7514  HG1 THR A 501       1.652  17.722  35.035  1.00  0.200          H  
ATOM   7515 1HG2 THR A 501       3.087  19.592  32.459  1.00  0.200          H  
ATOM   7516 2HG2 THR A 501       4.413  18.489  32.108  1.00  0.200          H  
ATOM   7517 3HG2 THR A 501       2.748  18.086  31.641  1.00  0.200          H  
ATOM   7518  N   ALA A 502       2.358  14.913  35.107  1.00  0.070          N  
ATOM   7519  CA  ALA A 502       2.136  14.065  36.274  1.00  0.070          C  
ATOM   7520  C   ALA A 502       3.192  12.973  36.383  1.00  0.050          C  
ATOM   7521  O   ALA A 502       3.414  12.416  37.459  1.00  0.110          O  
ATOM   7522  CB  ALA A 502       0.770  13.410  36.199  1.00  0.100          C  
ATOM   7523  H   ALA A 502       1.580  15.017  34.451  1.00  0.080          H  
ATOM   7524  HA  ALA A 502       2.194  14.691  37.163  1.00  0.080          H  
ATOM   7525 1HB  ALA A 502       0.614  12.797  37.083  1.00  0.120          H  
ATOM   7526 2HB  ALA A 502      -0.000  14.175  36.145  1.00  0.120          H  
ATOM   7527 3HB  ALA A 502       0.723  12.786  35.308  1.00  0.120          H  
ATOM   7528  N   ASN A 503       3.782  12.606  35.248  1.00  0.060          N  
ATOM   7529  CA  ASN A 503       4.759  11.555  35.167  1.00  0.060          C  
ATOM   7530  C   ASN A 503       6.160  12.124  34.899  1.00  0.060          C  
ATOM   7531  O   ASN A 503       7.091  11.389  34.553  1.00  0.070          O  
ATOM   7532  CB  ASN A 503       4.289  10.551  34.136  1.00  0.080          C  
ATOM   7533  CG  ASN A 503       3.130   9.739  34.626  1.00  0.080          C  
ATOM   7534  OD1 ASN A 503       3.351   8.790  35.390  1.00  0.080          O  
ATOM   7535  ND2 ASN A 503       1.912  10.066  34.246  1.00  0.080          N  
ATOM   7536  H   ASN A 503       3.615  13.135  34.390  1.00  0.070          H  
ATOM   7537  HA  ASN A 503       4.800  11.050  36.132  1.00  0.070          H  
ATOM   7538 1HB  ASN A 503       3.946  11.095  33.259  1.00  0.100          H  
ATOM   7539 2HB  ASN A 503       5.100   9.894  33.834  1.00  0.100          H  
ATOM   7540 1HD2 ASN A 503       1.134   9.535  34.575  1.00  0.100          H  
ATOM   7541 2HD2 ASN A 503       1.737  10.867  33.638  1.00  0.100          H  
ATOM   7542  N   GLY A 504       6.330  13.434  35.093  1.00  0.050          N  
ATOM   7543  CA  GLY A 504       7.619  14.083  34.896  1.00  0.050          C  
ATOM   7544  C   GLY A 504       7.979  14.514  33.466  1.00  0.050          C  
ATOM   7545  O   GLY A 504       9.161  14.718  33.183  1.00  0.080          O  
ATOM   7546  H   GLY A 504       5.549  14.023  35.390  1.00  0.060          H  
ATOM   7547 1HA  GLY A 504       7.644  14.968  35.533  1.00  0.060          H  
ATOM   7548 2HA  GLY A 504       8.400  13.427  35.271  1.00  0.060          H  
ATOM   7549  N   GLY A 505       7.010  14.621  32.551  1.00  0.040          N  
ATOM   7550  CA  GLY A 505       7.347  15.038  31.191  1.00  0.050          C  
ATOM   7551  C   GLY A 505       7.249  16.537  31.007  1.00  0.050          C  
ATOM   7552  O   GLY A 505       7.063  17.293  31.967  1.00  0.090          O  
ATOM   7553  H   GLY A 505       6.027  14.442  32.765  1.00  0.050          H  
ATOM   7554 1HA  GLY A 505       8.348  14.703  30.941  1.00  0.060          H  
ATOM   7555 2HA  GLY A 505       6.695  14.573  30.472  1.00  0.060          H  
ATOM   7556  N   VAL A 506       7.378  16.959  29.749  1.00  0.030          N  
ATOM   7557  CA  VAL A 506       7.351  18.376  29.356  1.00  0.040          C  
ATOM   7558  C   VAL A 506       6.375  18.565  28.200  1.00  0.050          C  
ATOM   7559  O   VAL A 506       6.466  17.827  27.223  1.00  0.070          O  
ATOM   7560  CB  VAL A 506       8.750  18.824  28.890  1.00  0.050          C  
ATOM   7561  CG1 VAL A 506       8.743  20.294  28.522  1.00  0.050          C  
ATOM   7562  CG2 VAL A 506       9.765  18.538  29.941  1.00  0.050          C  
ATOM   7563  H   VAL A 506       7.501  16.226  29.042  1.00  0.040          H  
ATOM   7564  HA  VAL A 506       7.025  18.984  30.202  1.00  0.050          H  
ATOM   7565  HB  VAL A 506       9.006  18.270  27.986  1.00  0.060          H  
ATOM   7566 1HG1 VAL A 506       9.730  20.584  28.164  1.00  0.060          H  
ATOM   7567 2HG1 VAL A 506       8.010  20.472  27.754  1.00  0.060          H  
ATOM   7568 3HG1 VAL A 506       8.491  20.884  29.391  1.00  0.060          H  
ATOM   7569 1HG2 VAL A 506      10.717  18.835  29.562  1.00  0.060          H  
ATOM   7570 2HG2 VAL A 506       9.528  19.094  30.846  1.00  0.060          H  
ATOM   7571 3HG2 VAL A 506       9.789  17.480  30.165  1.00  0.060          H  
ATOM   7572  N   VAL A 507       5.459  19.530  28.274  1.00  0.050          N  
ATOM   7573  CA  VAL A 507       4.490  19.690  27.186  1.00  0.060          C  
ATOM   7574  C   VAL A 507       5.024  20.551  26.046  1.00  0.050          C  
ATOM   7575  O   VAL A 507       5.401  21.708  26.237  1.00  0.070          O  
ATOM   7576  CB  VAL A 507       3.160  20.309  27.712  1.00  0.080          C  
ATOM   7577  CG1 VAL A 507       2.165  20.552  26.550  1.00  0.080          C  
ATOM   7578  CG2 VAL A 507       2.525  19.394  28.733  1.00  0.080          C  
ATOM   7579  H   VAL A 507       5.474  20.186  29.060  1.00  0.060          H  
ATOM   7580  HA  VAL A 507       4.263  18.704  26.781  1.00  0.070          H  
ATOM   7581  HB  VAL A 507       3.375  21.242  28.175  1.00  0.100          H  
ATOM   7582 1HG1 VAL A 507       1.253  20.988  26.939  1.00  0.100          H  
ATOM   7583 2HG1 VAL A 507       2.592  21.236  25.815  1.00  0.100          H  
ATOM   7584 3HG1 VAL A 507       1.933  19.603  26.063  1.00  0.100          H  
ATOM   7585 1HG2 VAL A 507       1.615  19.835  29.111  1.00  0.100          H  
ATOM   7586 2HG2 VAL A 507       2.290  18.449  28.266  1.00  0.100          H  
ATOM   7587 3HG2 VAL A 507       3.214  19.240  29.555  1.00  0.100          H  
ATOM   7588  N   GLY A 508       5.026  19.994  24.856  1.00  0.050          N  
ATOM   7589  CA  GLY A 508       5.471  20.753  23.721  1.00  0.050          C  
ATOM   7590  C   GLY A 508       4.249  21.436  23.152  1.00  0.070          C  
ATOM   7591  O   GLY A 508       3.161  20.859  23.143  1.00  0.150          O  
ATOM   7592  H   GLY A 508       4.712  19.038  24.725  1.00  0.060          H  
ATOM   7593 1HA  GLY A 508       6.224  21.487  24.005  1.00  0.060          H  
ATOM   7594 2HA  GLY A 508       5.909  20.072  22.997  1.00  0.060          H  
ATOM   7595  N   THR A 509       4.416  22.624  22.611  1.00  0.040          N  
ATOM   7596  CA  THR A 509       3.295  23.292  21.991  1.00  0.050          C  
ATOM   7597  C   THR A 509       3.648  23.565  20.538  1.00  0.040          C  
ATOM   7598  O   THR A 509       4.815  23.850  20.215  1.00  0.080          O  
ATOM   7599  CB  THR A 509       3.007  24.620  22.735  1.00  0.070          C  
ATOM   7600  OG1 THR A 509       4.139  25.492  22.606  1.00  0.070          O  
ATOM   7601  CG2 THR A 509       2.819  24.346  24.260  1.00  0.070          C  
ATOM   7602  H   THR A 509       5.315  23.092  22.691  1.00  0.050          H  
ATOM   7603  HA  THR A 509       2.412  22.652  22.019  1.00  0.060          H  
ATOM   7604  HB  THR A 509       2.118  25.092  22.322  1.00  0.080          H  
ATOM   7605  HG1 THR A 509       4.256  25.763  21.692  1.00  0.080          H  
ATOM   7606 1HG2 THR A 509       2.639  25.284  24.776  1.00  0.080          H  
ATOM   7607 2HG2 THR A 509       1.983  23.675  24.418  1.00  0.080          H  
ATOM   7608 3HG2 THR A 509       3.721  23.888  24.667  1.00  0.080          H  
ATOM   7609  N   ASN A 510       2.645  23.516  19.665  1.00  0.090          N  
ATOM   7610  CA  ASN A 510       2.886  23.826  18.262  1.00  0.050          C  
ATOM   7611  C   ASN A 510       2.295  25.166  17.876  1.00  0.060          C  
ATOM   7612  O   ASN A 510       1.139  25.460  18.177  1.00  0.120          O  
ATOM   7613  CB  ASN A 510       2.338  22.762  17.360  1.00  0.090          C  
ATOM   7614  CG  ASN A 510       2.924  21.439  17.587  1.00  0.090          C  
ATOM   7615  OD1 ASN A 510       3.488  21.112  18.650  1.00  0.090          O  
ATOM   7616  ND2 ASN A 510       2.826  20.646  16.584  1.00  0.090          N  
ATOM   7617  H   ASN A 510       1.717  23.227  19.987  1.00  0.110          H  
ATOM   7618  HA  ASN A 510       3.960  23.893  18.091  1.00  0.060          H  
ATOM   7619 1HB  ASN A 510       1.303  22.705  17.488  1.00  0.100          H  
ATOM   7620 2HB  ASN A 510       2.527  23.035  16.327  1.00  0.100          H  
ATOM   7621 1HD2 ASN A 510       3.223  19.718  16.613  1.00  0.100          H  
ATOM   7622 2HD2 ASN A 510       2.345  20.945  15.725  1.00  0.100          H  
ATOM   7623  N   TYR A 511       3.107  25.980  17.217  1.00  0.040          N  
ATOM   7624  CA  TYR A 511       2.757  27.300  16.701  1.00  0.050          C  
ATOM   7625  C   TYR A 511       2.132  28.220  17.730  1.00  0.050          C  
ATOM   7626  O   TYR A 511       1.207  28.986  17.424  1.00  0.090          O  
ATOM   7627  CB  TYR A 511       1.852  27.149  15.498  1.00  0.070          C  
ATOM   7628  CG  TYR A 511       2.508  26.355  14.451  1.00  0.070          C  
ATOM   7629  CD1 TYR A 511       2.133  25.050  14.247  1.00  0.070          C  
ATOM   7630  CD2 TYR A 511       3.517  26.922  13.707  1.00  0.070          C  
ATOM   7631  CE1 TYR A 511       2.760  24.311  13.294  1.00  0.070          C  
ATOM   7632  CE2 TYR A 511       4.139  26.203  12.760  1.00  0.070          C  
ATOM   7633  CZ  TYR A 511       3.769  24.889  12.542  1.00  0.070          C  
ATOM   7634  OH  TYR A 511       4.403  24.148  11.569  1.00  0.070          O  
ATOM   7635  H   TYR A 511       4.047  25.641  17.022  1.00  0.050          H  
ATOM   7636  HA  TYR A 511       3.680  27.777  16.371  1.00  0.060          H  
ATOM   7637 1HB  TYR A 511       0.921  26.658  15.782  1.00  0.080          H  
ATOM   7638 2HB  TYR A 511       1.607  28.127  15.086  1.00  0.080          H  
ATOM   7639  HD1 TYR A 511       1.339  24.609  14.848  1.00  0.080          H  
ATOM   7640  HD2 TYR A 511       3.818  27.950  13.885  1.00  0.080          H  
ATOM   7641  HE1 TYR A 511       2.470  23.268  13.126  1.00  0.080          H  
ATOM   7642  HE2 TYR A 511       4.930  26.663  12.189  1.00  0.080          H  
ATOM   7643  HH  TYR A 511       4.278  23.181  11.736  1.00  0.080          H  
ATOM   7644  N   SER A 512       2.630  28.149  18.950  1.00  0.050          N  
ATOM   7645  CA  SER A 512       2.138  28.961  20.038  1.00  0.040          C  
ATOM   7646  C   SER A 512       2.879  30.278  20.022  1.00  0.040          C  
ATOM   7647  O   SER A 512       4.109  30.305  20.019  1.00  0.050          O  
ATOM   7648  CB  SER A 512       2.354  28.250  21.356  1.00  0.060          C  
ATOM   7649  OG  SER A 512       1.987  29.058  22.421  1.00  0.060          O  
ATOM   7650  H   SER A 512       3.402  27.525  19.127  1.00  0.060          H  
ATOM   7651  HA  SER A 512       1.074  29.150  19.897  1.00  0.050          H  
ATOM   7652 1HB  SER A 512       1.773  27.332  21.372  1.00  0.070          H  
ATOM   7653 2HB  SER A 512       3.403  27.979  21.450  1.00  0.070          H  
ATOM   7654  HG  SER A 512       2.333  28.624  23.206  1.00  0.070          H  
ATOM   7655  N   ASP A 513       2.147  31.364  19.888  1.00  0.040          N  
ATOM   7656  CA  ASP A 513       2.732  32.690  19.860  1.00  0.040          C  
ATOM   7657  C   ASP A 513       2.824  33.254  21.268  1.00  0.040          C  
ATOM   7658  O   ASP A 513       2.496  32.567  22.237  1.00  0.030          O  
ATOM   7659  CB  ASP A 513       1.938  33.576  18.898  1.00  0.060          C  
ATOM   7660  CG  ASP A 513       0.489  33.767  19.316  1.00  0.060          C  
ATOM   7661  OD1 ASP A 513       0.145  33.433  20.450  1.00  0.060          O  
ATOM   7662  OD2 ASP A 513      -0.284  34.203  18.499  1.00  0.060          O  
ATOM   7663  H   ASP A 513       1.139  31.284  19.864  1.00  0.050          H  
ATOM   7664  HA  ASP A 513       3.748  32.617  19.468  1.00  0.050          H  
ATOM   7665 1HB  ASP A 513       2.422  34.554  18.819  1.00  0.070          H  
ATOM   7666 2HB  ASP A 513       1.958  33.129  17.904  1.00  0.070          H  
ATOM   7667  N   GLY A 514       3.260  34.498  21.391  1.00  0.050          N  
ATOM   7668  CA  GLY A 514       3.443  35.142  22.688  1.00  0.070          C  
ATOM   7669  C   GLY A 514       2.211  35.052  23.576  1.00  0.060          C  
ATOM   7670  O   GLY A 514       2.304  34.621  24.731  1.00  0.100          O  
ATOM   7671  H   GLY A 514       3.555  34.996  20.547  1.00  0.060          H  
ATOM   7672 1HA  GLY A 514       4.293  34.690  23.195  1.00  0.080          H  
ATOM   7673 2HA  GLY A 514       3.703  36.189  22.525  1.00  0.080          H  
ATOM   7674  N   ALA A 515       1.059  35.490  23.058  1.00  0.080          N  
ATOM   7675  CA  ALA A 515      -0.164  35.465  23.848  1.00  0.100          C  
ATOM   7676  C   ALA A 515      -0.518  34.053  24.282  1.00  0.080          C  
ATOM   7677  O   ALA A 515      -0.889  33.844  25.441  1.00  0.090          O  
ATOM   7678  CB  ALA A 515      -1.316  36.048  23.057  1.00  0.130          C  
ATOM   7679  H   ALA A 515       1.047  35.833  22.106  1.00  0.100          H  
ATOM   7680  HA  ALA A 515       0.003  36.063  24.745  1.00  0.120          H  
ATOM   7681 1HB  ALA A 515      -2.214  36.042  23.667  1.00  0.160          H  
ATOM   7682 2HB  ALA A 515      -1.078  37.069  22.767  1.00  0.160          H  
ATOM   7683 3HB  ALA A 515      -1.476  35.441  22.161  1.00  0.160          H  
ATOM   7684  N   ASN A 516      -0.344  33.071  23.392  1.00  0.060          N  
ATOM   7685  CA  ASN A 516      -0.655  31.701  23.773  1.00  0.070          C  
ATOM   7686  C   ASN A 516       0.339  31.139  24.786  1.00  0.070          C  
ATOM   7687  O   ASN A 516      -0.062  30.415  25.699  1.00  0.090          O  
ATOM   7688  CB  ASN A 516      -0.795  30.834  22.548  1.00  0.090          C  
ATOM   7689  CG  ASN A 516      -2.128  31.048  21.874  1.00  0.090          C  
ATOM   7690  OD1 ASN A 516      -3.098  30.387  22.256  1.00  0.090          O  
ATOM   7691  ND2 ASN A 516      -2.225  31.955  20.939  1.00  0.090          N  
ATOM   7692  H   ASN A 516      -0.058  33.288  22.422  1.00  0.070          H  
ATOM   7693  HA  ASN A 516      -1.628  31.709  24.259  1.00  0.080          H  
ATOM   7694 1HB  ASN A 516       0.004  31.080  21.845  1.00  0.110          H  
ATOM   7695 2HB  ASN A 516      -0.688  29.784  22.818  1.00  0.110          H  
ATOM   7696 1HD2 ASN A 516      -3.104  32.122  20.492  1.00  0.110          H  
ATOM   7697 2HD2 ASN A 516      -1.420  32.518  20.675  1.00  0.110          H  
ATOM   7698  N   TYR A 517       1.617  31.512  24.698  1.00  0.060          N  
ATOM   7699  CA  TYR A 517       2.588  31.038  25.677  1.00  0.060          C  
ATOM   7700  C   TYR A 517       2.177  31.500  27.080  1.00  0.060          C  
ATOM   7701  O   TYR A 517       2.223  30.713  28.040  1.00  0.060          O  
ATOM   7702  CB  TYR A 517       4.008  31.553  25.350  1.00  0.080          C  
ATOM   7703  CG  TYR A 517       4.804  30.796  24.270  1.00  0.080          C  
ATOM   7704  CD1 TYR A 517       5.360  31.495  23.208  1.00  0.080          C  
ATOM   7705  CD2 TYR A 517       4.990  29.417  24.352  1.00  0.080          C  
ATOM   7706  CE1 TYR A 517       6.083  30.832  22.242  1.00  0.080          C  
ATOM   7707  CE2 TYR A 517       5.715  28.749  23.379  1.00  0.080          C  
ATOM   7708  CZ  TYR A 517       6.256  29.453  22.324  1.00  0.080          C  
ATOM   7709  OH  TYR A 517       6.966  28.796  21.341  1.00  0.080          O  
ATOM   7710  H   TYR A 517       1.918  32.068  23.894  1.00  0.070          H  
ATOM   7711  HA  TYR A 517       2.584  29.951  25.670  1.00  0.070          H  
ATOM   7712 1HB  TYR A 517       3.911  32.582  25.004  1.00  0.100          H  
ATOM   7713 2HB  TYR A 517       4.594  31.601  26.225  1.00  0.100          H  
ATOM   7714  HD1 TYR A 517       5.225  32.568  23.135  1.00  0.100          H  
ATOM   7715  HD2 TYR A 517       4.567  28.864  25.175  1.00  0.100          H  
ATOM   7716  HE1 TYR A 517       6.510  31.389  21.409  1.00  0.100          H  
ATOM   7717  HE2 TYR A 517       5.854  27.666  23.444  1.00  0.100          H  
ATOM   7718  HH  TYR A 517       7.187  29.423  20.641  1.00  0.100          H  
ATOM   7719  N   ASP A 518       1.734  32.764  27.186  1.00  0.070          N  
ATOM   7720  CA  ASP A 518       1.306  33.317  28.468  1.00  0.080          C  
ATOM   7721  C   ASP A 518       0.004  32.680  28.953  1.00  0.090          C  
ATOM   7722  O   ASP A 518      -0.138  32.375  30.148  1.00  0.110          O  
ATOM   7723  CB  ASP A 518       1.107  34.836  28.364  1.00  0.110          C  
ATOM   7724  CG  ASP A 518       2.415  35.647  28.245  1.00  0.110          C  
ATOM   7725  OD1 ASP A 518       3.465  35.115  28.513  1.00  0.110          O  
ATOM   7726  OD2 ASP A 518       2.341  36.809  27.896  1.00  0.110          O  
ATOM   7727  H   ASP A 518       1.772  33.361  26.350  1.00  0.080          H  
ATOM   7728  HA  ASP A 518       2.082  33.115  29.204  1.00  0.100          H  
ATOM   7729 1HB  ASP A 518       0.497  35.046  27.477  1.00  0.130          H  
ATOM   7730 2HB  ASP A 518       0.550  35.188  29.230  1.00  0.130          H  
ATOM   7731  N   LYS A 519      -0.945  32.444  28.036  1.00  0.090          N  
ATOM   7732  CA  LYS A 519      -2.212  31.831  28.413  1.00  0.110          C  
ATOM   7733  C   LYS A 519      -2.016  30.418  28.940  1.00  0.080          C  
ATOM   7734  O   LYS A 519      -2.649  30.044  29.936  1.00  0.080          O  
ATOM   7735  CB  LYS A 519      -3.191  31.823  27.241  1.00  0.150          C  
ATOM   7736  CG  LYS A 519      -3.757  33.197  26.881  1.00  0.150          C  
ATOM   7737  CD  LYS A 519      -4.671  33.128  25.660  1.00  0.150          C  
ATOM   7738  CE  LYS A 519      -5.207  34.509  25.291  1.00  0.150          C  
ATOM   7739  NZ  LYS A 519      -6.097  34.464  24.091  1.00  0.150          N  
ATOM   7740  H   LYS A 519      -0.799  32.746  27.066  1.00  0.110          H  
ATOM   7741  HA  LYS A 519      -2.649  32.425  29.214  1.00  0.130          H  
ATOM   7742 1HB  LYS A 519      -2.687  31.426  26.363  1.00  0.180          H  
ATOM   7743 2HB  LYS A 519      -4.024  31.160  27.467  1.00  0.180          H  
ATOM   7744 1HG  LYS A 519      -4.335  33.567  27.727  1.00  0.180          H  
ATOM   7745 2HG  LYS A 519      -2.953  33.895  26.699  1.00  0.180          H  
ATOM   7746 1HD  LYS A 519      -4.107  32.729  24.812  1.00  0.180          H  
ATOM   7747 2HD  LYS A 519      -5.507  32.462  25.865  1.00  0.180          H  
ATOM   7748 1HE  LYS A 519      -5.768  34.910  26.133  1.00  0.180          H  
ATOM   7749 2HE  LYS A 519      -4.364  35.169  25.080  1.00  0.180          H  
ATOM   7750 1HZ  LYS A 519      -6.427  35.396  23.880  1.00  0.180          H  
ATOM   7751 2HZ  LYS A 519      -5.582  34.104  23.300  1.00  0.180          H  
ATOM   7752 3HZ  LYS A 519      -6.888  33.863  24.278  1.00  0.180          H  
ATOM   7753  N   ILE A 520      -1.124  29.643  28.306  1.00  0.090          N  
ATOM   7754  CA  ILE A 520      -0.877  28.279  28.746  1.00  0.080          C  
ATOM   7755  C   ILE A 520      -0.257  28.296  30.127  1.00  0.090          C  
ATOM   7756  O   ILE A 520      -0.674  27.522  30.982  1.00  0.110          O  
ATOM   7757  CB  ILE A 520      -0.013  27.484  27.744  1.00  0.120          C  
ATOM   7758  CG1 ILE A 520      -0.844  27.284  26.440  1.00  0.120          C  
ATOM   7759  CG2 ILE A 520       0.390  26.089  28.368  1.00  0.120          C  
ATOM   7760  CD1 ILE A 520      -0.060  26.801  25.241  1.00  0.120          C  
ATOM   7761  H   ILE A 520      -0.651  30.002  27.469  1.00  0.110          H  
ATOM   7762  HA  ILE A 520      -1.832  27.766  28.818  1.00  0.100          H  
ATOM   7763  HB  ILE A 520       0.882  28.061  27.490  1.00  0.140          H  
ATOM   7764 1HG1 ILE A 520      -1.638  26.568  26.642  1.00  0.140          H  
ATOM   7765 2HG1 ILE A 520      -1.302  28.235  26.174  1.00  0.140          H  
ATOM   7766 1HG2 ILE A 520       0.986  25.526  27.661  1.00  0.140          H  
ATOM   7767 2HG2 ILE A 520       0.974  26.234  29.278  1.00  0.140          H  
ATOM   7768 3HG2 ILE A 520      -0.507  25.524  28.609  1.00  0.140          H  
ATOM   7769 1HD1 ILE A 520      -0.735  26.710  24.392  1.00  0.140          H  
ATOM   7770 2HD1 ILE A 520       0.723  27.526  25.005  1.00  0.140          H  
ATOM   7771 3HD1 ILE A 520       0.385  25.840  25.447  1.00  0.140          H  
ATOM   7772  N   ARG A 521       0.747  29.138  30.366  1.00  0.120          N  
ATOM   7773  CA  ARG A 521       1.326  29.185  31.701  1.00  0.190          C  
ATOM   7774  C   ARG A 521       0.352  29.623  32.772  1.00  0.150          C  
ATOM   7775  O   ARG A 521       0.384  29.116  33.891  1.00  0.180          O  
ATOM   7776  CB  ARG A 521       2.494  30.113  31.752  1.00  0.240          C  
ATOM   7777  CG  ARG A 521       3.717  29.631  31.127  1.00  0.240          C  
ATOM   7778  CD  ARG A 521       4.308  28.475  31.823  1.00  0.240          C  
ATOM   7779  NE  ARG A 521       4.548  28.825  33.204  1.00  0.240          N  
ATOM   7780  CZ  ARG A 521       4.462  27.985  34.231  1.00  0.240          C  
ATOM   7781  NH1 ARG A 521       4.191  26.725  34.069  1.00  0.240          N  
ATOM   7782  NH2 ARG A 521       4.625  28.413  35.462  1.00  0.240          N  
ATOM   7783  H   ARG A 521       1.107  29.749  29.620  1.00  0.140          H  
ATOM   7784  HA  ARG A 521       1.639  28.179  31.958  1.00  0.230          H  
ATOM   7785 1HB  ARG A 521       2.227  31.033  31.224  1.00  0.290          H  
ATOM   7786 2HB  ARG A 521       2.700  30.387  32.782  1.00  0.290          H  
ATOM   7787 1HG  ARG A 521       3.546  29.395  30.079  1.00  0.290          H  
ATOM   7788 2HG  ARG A 521       4.387  30.428  31.233  1.00  0.290          H  
ATOM   7789 1HD  ARG A 521       3.682  27.602  31.766  1.00  0.290          H  
ATOM   7790 2HD  ARG A 521       5.261  28.237  31.365  1.00  0.290          H  
ATOM   7791  HE  ARG A 521       4.757  29.791  33.413  1.00  0.290          H  
ATOM   7792 1HH1 ARG A 521       4.077  26.276  33.158  1.00  0.290          H  
ATOM   7793 2HH1 ARG A 521       4.113  26.167  34.915  1.00  0.290          H  
ATOM   7794 1HH2 ARG A 521       4.828  29.380  35.654  1.00  0.290          H  
ATOM   7795 2HH2 ARG A 521       4.505  27.723  36.216  1.00  0.290          H  
ATOM   7796  N   THR A 522      -0.492  30.593  32.450  1.00  0.130          N  
ATOM   7797  CA  THR A 522      -1.466  31.093  33.397  1.00  0.140          C  
ATOM   7798  C   THR A 522      -2.465  29.991  33.747  1.00  0.120          C  
ATOM   7799  O   THR A 522      -2.793  29.782  34.919  1.00  0.130          O  
ATOM   7800  CB  THR A 522      -2.213  32.311  32.806  1.00  0.190          C  
ATOM   7801  OG1 THR A 522      -1.268  33.356  32.511  1.00  0.190          O  
ATOM   7802  CG2 THR A 522      -3.237  32.840  33.812  1.00  0.190          C  
ATOM   7803  H   THR A 522      -0.440  31.025  31.527  1.00  0.160          H  
ATOM   7804  HA  THR A 522      -0.949  31.396  34.306  1.00  0.170          H  
ATOM   7805  HB  THR A 522      -2.719  32.018  31.886  1.00  0.230          H  
ATOM   7806  HG1 THR A 522      -0.719  33.083  31.739  1.00  0.230          H  
ATOM   7807 1HG2 THR A 522      -3.746  33.701  33.384  1.00  0.230          H  
ATOM   7808 2HG2 THR A 522      -3.970  32.069  34.044  1.00  0.230          H  
ATOM   7809 3HG2 THR A 522      -2.725  33.138  34.725  1.00  0.230          H  
ATOM   7810  N   THR A 523      -2.948  29.300  32.711  1.00  0.090          N  
ATOM   7811  CA  THR A 523      -3.928  28.229  32.807  1.00  0.080          C  
ATOM   7812  C   THR A 523      -3.369  26.998  33.522  1.00  0.060          C  
ATOM   7813  O   THR A 523      -4.055  26.371  34.336  1.00  0.060          O  
ATOM   7814  CB  THR A 523      -4.422  27.816  31.403  1.00  0.120          C  
ATOM   7815  OG1 THR A 523      -4.995  28.952  30.739  1.00  0.120          O  
ATOM   7816  CG2 THR A 523      -5.509  26.749  31.533  1.00  0.120          C  
ATOM   7817  H   THR A 523      -2.642  29.556  31.773  1.00  0.110          H  
ATOM   7818  HA  THR A 523      -4.778  28.596  33.380  1.00  0.100          H  
ATOM   7819  HB  THR A 523      -3.587  27.432  30.816  1.00  0.140          H  
ATOM   7820  HG1 THR A 523      -4.269  29.554  30.463  1.00  0.140          H  
ATOM   7821 1HG2 THR A 523      -5.858  26.468  30.541  1.00  0.140          H  
ATOM   7822 2HG2 THR A 523      -5.119  25.871  32.032  1.00  0.140          H  
ATOM   7823 3HG2 THR A 523      -6.337  27.147  32.112  1.00  0.140          H  
ATOM   7824  N   HIS A 524      -2.120  26.645  33.207  1.00  0.050          N  
ATOM   7825  CA  HIS A 524      -1.465  25.454  33.717  1.00  0.030          C  
ATOM   7826  C   HIS A 524      -0.074  25.726  34.322  1.00  0.050          C  
ATOM   7827  O   HIS A 524       0.920  25.299  33.728  1.00  0.060          O  
ATOM   7828  CB  HIS A 524      -1.258  24.470  32.574  1.00  0.050          C  
ATOM   7829  CG  HIS A 524      -2.478  24.078  31.837  1.00  0.050          C  
ATOM   7830  ND1 HIS A 524      -3.415  23.198  32.340  1.00  0.050          N  
ATOM   7831  CD2 HIS A 524      -2.906  24.427  30.608  1.00  0.050          C  
ATOM   7832  CE1 HIS A 524      -4.370  23.029  31.443  1.00  0.050          C  
ATOM   7833  NE2 HIS A 524      -4.077  23.763  30.385  1.00  0.050          N  
ATOM   7834  H   HIS A 524      -1.610  27.203  32.523  1.00  0.060          H  
ATOM   7835  HA  HIS A 524      -2.091  24.988  34.474  1.00  0.040          H  
ATOM   7836 1HB  HIS A 524      -0.549  24.886  31.853  1.00  0.060          H  
ATOM   7837 2HB  HIS A 524      -0.824  23.574  32.978  1.00  0.060          H  
ATOM   7838  HD1 HIS A 524      -3.251  22.542  33.087  1.00  0.060          H  
ATOM   7839  HD2 HIS A 524      -2.496  25.086  29.846  1.00  0.060          H  
ATOM   7840  HE1 HIS A 524      -5.207  22.366  31.646  1.00  0.060          H  
ATOM   7841  N   PRO A 525       0.048  26.411  35.487  1.00  0.080          N  
ATOM   7842  CA  PRO A 525       1.296  26.850  36.117  1.00  0.110          C  
ATOM   7843  C   PRO A 525       2.305  25.726  36.401  1.00  0.120          C  
ATOM   7844  O   PRO A 525       3.506  25.979  36.562  1.00  0.120          O  
ATOM   7845  CB  PRO A 525       0.809  27.441  37.447  1.00  0.170          C  
ATOM   7846  CG  PRO A 525      -0.612  27.853  37.189  1.00  0.170          C  
ATOM   7847  CD  PRO A 525      -1.160  26.812  36.255  1.00  0.170          C  
ATOM   7848  HA  PRO A 525       1.742  27.634  35.488  1.00  0.130          H  
ATOM   7849 1HB  PRO A 525       0.904  26.692  38.247  1.00  0.200          H  
ATOM   7850 2HB  PRO A 525       1.446  28.291  37.728  1.00  0.200          H  
ATOM   7851 1HG  PRO A 525      -1.176  27.925  38.129  1.00  0.200          H  
ATOM   7852 2HG  PRO A 525      -0.639  28.859  36.723  1.00  0.200          H  
ATOM   7853 1HD  PRO A 525      -1.602  25.964  36.793  1.00  0.200          H  
ATOM   7854 2HD  PRO A 525      -1.876  27.335  35.654  1.00  0.200          H  
ATOM   7855  N   SER A 526       1.831  24.491  36.492  1.00  0.140          N  
ATOM   7856  CA  SER A 526       2.699  23.359  36.761  1.00  0.180          C  
ATOM   7857  C   SER A 526       3.374  22.779  35.518  1.00  0.170          C  
ATOM   7858  O   SER A 526       4.293  21.961  35.632  1.00  0.230          O  
ATOM   7859  CB  SER A 526       1.894  22.284  37.460  1.00  0.240          C  
ATOM   7860  OG  SER A 526       0.870  21.798  36.627  1.00  0.240          O  
ATOM   7861  H   SER A 526       0.849  24.299  36.371  1.00  0.170          H  
ATOM   7862  HA  SER A 526       3.484  23.694  37.439  1.00  0.220          H  
ATOM   7863 1HB  SER A 526       2.555  21.466  37.743  1.00  0.280          H  
ATOM   7864 2HB  SER A 526       1.463  22.689  38.374  1.00  0.280          H  
ATOM   7865  HG  SER A 526       0.440  21.087  37.116  1.00  0.280          H  
ATOM   7866  N   TRP A 527       2.915  23.152  34.324  1.00  0.120          N  
ATOM   7867  CA  TRP A 527       3.502  22.546  33.146  1.00  0.150          C  
ATOM   7868  C   TRP A 527       4.769  23.232  32.694  1.00  0.270          C  
ATOM   7869  O   TRP A 527       4.800  24.454  32.511  1.00  0.650          O  
ATOM   7870  CB  TRP A 527       2.568  22.655  31.947  1.00  0.200          C  
ATOM   7871  CG  TRP A 527       1.308  21.891  31.984  1.00  0.200          C  
ATOM   7872  CD1 TRP A 527       0.741  21.156  32.994  1.00  0.200          C  
ATOM   7873  CD2 TRP A 527       0.397  21.838  30.892  1.00  0.200          C  
ATOM   7874  NE1 TRP A 527      -0.468  20.666  32.580  1.00  0.200          N  
ATOM   7875  CE2 TRP A 527      -0.690  21.074  31.300  1.00  0.200          C  
ATOM   7876  CE3 TRP A 527       0.409  22.388  29.616  1.00  0.200          C  
ATOM   7877  CZ2 TRP A 527      -1.756  20.849  30.475  1.00  0.200          C  
ATOM   7878  CZ3 TRP A 527      -0.652  22.155  28.789  1.00  0.200          C  
ATOM   7879  CH2 TRP A 527      -1.708  21.407  29.202  1.00  0.200          C  
ATOM   7880  H   TRP A 527       2.174  23.851  34.231  1.00  0.140          H  
ATOM   7881  HA  TRP A 527       3.731  21.510  33.369  1.00  0.180          H  
ATOM   7882 1HB  TRP A 527       2.305  23.705  31.804  1.00  0.240          H  
ATOM   7883 2HB  TRP A 527       3.116  22.340  31.054  1.00  0.240          H  
ATOM   7884  HD1 TRP A 527       1.171  20.996  33.983  1.00  0.240          H  
ATOM   7885  HE1 TRP A 527      -1.151  20.086  33.142  1.00  0.240          H  
ATOM   7886  HE3 TRP A 527       1.249  22.994  29.281  1.00  0.240          H  
ATOM   7887  HZ2 TRP A 527      -2.619  20.257  30.795  1.00  0.240          H  
ATOM   7888  HZ3 TRP A 527      -0.629  22.590  27.795  1.00  0.240          H  
ATOM   7889  HH2 TRP A 527      -2.534  21.248  28.523  1.00  0.240          H  
ATOM   7890  N   ALA A 528       5.788  22.447  32.383  1.00  0.150          N  
ATOM   7891  CA  ALA A 528       6.951  23.030  31.747  1.00  0.120          C  
ATOM   7892  C   ALA A 528       6.620  22.970  30.285  1.00  0.060          C  
ATOM   7893  O   ALA A 528       6.061  21.957  29.846  1.00  0.070          O  
ATOM   7894  CB  ALA A 528       8.238  22.291  32.092  1.00  0.180          C  
ATOM   7895  H   ALA A 528       5.745  21.457  32.578  1.00  0.180          H  
ATOM   7896  HA  ALA A 528       7.028  24.075  32.022  1.00  0.140          H  
ATOM   7897 1HB  ALA A 528       9.065  22.754  31.558  1.00  0.220          H  
ATOM   7898 2HB  ALA A 528       8.422  22.348  33.166  1.00  0.220          H  
ATOM   7899 3HB  ALA A 528       8.153  21.247  31.799  1.00  0.220          H  
ATOM   7900  N   ILE A 529       6.895  24.040  29.540  1.00  0.050          N  
ATOM   7901  CA  ILE A 529       6.556  24.016  28.126  1.00  0.060          C  
ATOM   7902  C   ILE A 529       7.680  24.468  27.202  1.00  0.070          C  
ATOM   7903  O   ILE A 529       8.618  25.159  27.628  1.00  0.080          O  
ATOM   7904  CB  ILE A 529       5.273  24.868  27.845  1.00  0.080          C  
ATOM   7905  CG1 ILE A 529       5.493  26.400  28.189  1.00  0.080          C  
ATOM   7906  CG2 ILE A 529       4.087  24.294  28.650  1.00  0.080          C  
ATOM   7907  CD1 ILE A 529       4.325  27.325  27.751  1.00  0.080          C  
ATOM   7908  H   ILE A 529       7.348  24.848  29.953  1.00  0.060          H  
ATOM   7909  HA  ILE A 529       6.333  22.992  27.872  1.00  0.070          H  
ATOM   7910  HB  ILE A 529       5.038  24.800  26.780  1.00  0.100          H  
ATOM   7911 1HG1 ILE A 529       5.642  26.509  29.265  1.00  0.100          H  
ATOM   7912 2HG1 ILE A 529       6.398  26.745  27.681  1.00  0.100          H  
ATOM   7913 1HG2 ILE A 529       3.182  24.831  28.432  1.00  0.100          H  
ATOM   7914 2HG2 ILE A 529       3.963  23.276  28.369  1.00  0.100          H  
ATOM   7915 3HG2 ILE A 529       4.289  24.356  29.717  1.00  0.100          H  
ATOM   7916 1HD1 ILE A 529       4.560  28.349  28.004  1.00  0.100          H  
ATOM   7917 2HD1 ILE A 529       4.184  27.240  26.677  1.00  0.100          H  
ATOM   7918 3HD1 ILE A 529       3.406  27.049  28.254  1.00  0.100          H  
ATOM   7919  N   TYR A 530       7.540  24.111  25.923  1.00  0.090          N  
ATOM   7920  CA  TYR A 530       8.456  24.602  24.892  1.00  0.090          C  
ATOM   7921  C   TYR A 530       7.820  24.621  23.498  1.00  0.070          C  
ATOM   7922  O   TYR A 530       6.832  23.928  23.224  1.00  0.120          O  
ATOM   7923  CB  TYR A 530       9.730  23.761  24.883  1.00  0.130          C  
ATOM   7924  CG  TYR A 530       9.563  22.387  24.397  1.00  0.130          C  
ATOM   7925  CD1 TYR A 530       9.925  22.059  23.119  1.00  0.130          C  
ATOM   7926  CD2 TYR A 530       9.014  21.459  25.221  1.00  0.130          C  
ATOM   7927  CE1 TYR A 530       9.751  20.783  22.684  1.00  0.130          C  
ATOM   7928  CE2 TYR A 530       8.817  20.179  24.797  1.00  0.130          C  
ATOM   7929  CZ  TYR A 530       9.187  19.831  23.529  1.00  0.130          C  
ATOM   7930  OH  TYR A 530       8.988  18.545  23.089  1.00  0.130          O  
ATOM   7931  H   TYR A 530       6.769  23.466  25.707  1.00  0.110          H  
ATOM   7932  HA  TYR A 530       8.727  25.628  25.140  1.00  0.110          H  
ATOM   7933 1HB  TYR A 530      10.507  24.252  24.292  1.00  0.150          H  
ATOM   7934 2HB  TYR A 530      10.072  23.687  25.893  1.00  0.150          H  
ATOM   7935  HD1 TYR A 530      10.358  22.812  22.457  1.00  0.150          H  
ATOM   7936  HD2 TYR A 530       8.732  21.753  26.208  1.00  0.150          H  
ATOM   7937  HE1 TYR A 530      10.046  20.526  21.682  1.00  0.150          H  
ATOM   7938  HE2 TYR A 530       8.369  19.441  25.463  1.00  0.150          H  
ATOM   7939  HH  TYR A 530       8.392  18.078  23.719  1.00  0.150          H  
ATOM   7940  N   GLY A 531       8.448  25.351  22.587  1.00  0.050          N  
ATOM   7941  CA  GLY A 531       8.000  25.450  21.211  1.00  0.050          C  
ATOM   7942  C   GLY A 531       8.357  24.206  20.405  1.00  0.050          C  
ATOM   7943  O   GLY A 531       9.390  24.151  19.740  1.00  0.060          O  
ATOM   7944  H   GLY A 531       9.281  25.878  22.854  1.00  0.060          H  
ATOM   7945 1HA  GLY A 531       6.917  25.590  21.200  1.00  0.060          H  
ATOM   7946 2HA  GLY A 531       8.432  26.337  20.757  1.00  0.060          H  
ATOM   7947  N   SER A 532       7.514  23.191  20.485  1.00  0.060          N  
ATOM   7948  CA  SER A 532       7.745  21.911  19.806  1.00  0.070          C  
ATOM   7949  C   SER A 532       7.917  22.118  18.322  1.00  0.060          C  
ATOM   7950  O   SER A 532       8.746  21.478  17.671  1.00  0.110          O  
ATOM   7951  CB  SER A 532       6.575  21.011  20.023  1.00  0.090          C  
ATOM   7952  OG  SER A 532       6.733  19.809  19.369  1.00  0.090          O  
ATOM   7953  H   SER A 532       6.658  23.340  21.030  1.00  0.070          H  
ATOM   7954  HA  SER A 532       8.648  21.457  20.194  1.00  0.080          H  
ATOM   7955 1HB  SER A 532       6.464  20.842  21.057  1.00  0.110          H  
ATOM   7956 2HB  SER A 532       5.687  21.498  19.677  1.00  0.110          H  
ATOM   7957  HG  SER A 532       5.901  19.358  19.448  1.00  0.110          H  
ATOM   7958  N   GLU A 533       7.085  22.992  17.779  1.00  0.060          N  
ATOM   7959  CA  GLU A 533       7.153  23.310  16.364  1.00  0.060          C  
ATOM   7960  C   GLU A 533       6.786  24.767  16.130  1.00  0.060          C  
ATOM   7961  O   GLU A 533       5.671  25.195  16.435  1.00  0.090          O  
ATOM   7962  CB  GLU A 533       6.199  22.369  15.612  1.00  0.080          C  
ATOM   7963  CG  GLU A 533       6.149  22.494  14.110  1.00  0.080          C  
ATOM   7964  CD  GLU A 533       5.219  21.437  13.506  1.00  0.080          C  
ATOM   7965  OE1 GLU A 533       5.053  20.427  14.152  1.00  0.080          O  
ATOM   7966  OE2 GLU A 533       4.665  21.640  12.440  1.00  0.080          O  
ATOM   7967  H   GLU A 533       6.403  23.431  18.403  1.00  0.070          H  
ATOM   7968  HA  GLU A 533       8.177  23.152  16.015  1.00  0.070          H  
ATOM   7969 1HB  GLU A 533       6.463  21.337  15.850  1.00  0.100          H  
ATOM   7970 2HB  GLU A 533       5.190  22.530  15.977  1.00  0.100          H  
ATOM   7971 1HG  GLU A 533       5.812  23.486  13.843  1.00  0.100          H  
ATOM   7972 2HG  GLU A 533       7.148  22.363  13.721  1.00  0.100          H  
ATOM   7973  N   THR A 534       7.701  25.543  15.552  1.00  0.030          N  
ATOM   7974  CA  THR A 534       7.366  26.947  15.298  1.00  0.030          C  
ATOM   7975  C   THR A 534       7.799  27.468  13.949  1.00  0.020          C  
ATOM   7976  O   THR A 534       8.423  26.768  13.153  1.00  0.030          O  
ATOM   7977  CB  THR A 534       7.948  27.887  16.358  1.00  0.040          C  
ATOM   7978  OG1 THR A 534       7.347  29.178  16.185  1.00  0.040          O  
ATOM   7979  CG2 THR A 534       9.491  28.015  16.198  1.00  0.040          C  
ATOM   7980  H   THR A 534       8.637  25.160  15.375  1.00  0.040          H  
ATOM   7981  HA  THR A 534       6.283  27.045  15.331  1.00  0.040          H  
ATOM   7982  HB  THR A 534       7.711  27.506  17.352  1.00  0.050          H  
ATOM   7983  HG1 THR A 534       7.534  29.714  16.972  1.00  0.050          H  
ATOM   7984 1HG2 THR A 534       9.873  28.691  16.957  1.00  0.050          H  
ATOM   7985 2HG2 THR A 534       9.940  27.035  16.326  1.00  0.050          H  
ATOM   7986 3HG2 THR A 534       9.764  28.400  15.227  1.00  0.050          H  
ATOM   7987  N   ALA A 535       7.553  28.757  13.743  1.00  0.020          N  
ATOM   7988  CA  ALA A 535       7.892  29.433  12.496  1.00  0.020          C  
ATOM   7989  C   ALA A 535       7.108  28.835  11.321  1.00  0.030          C  
ATOM   7990  O   ALA A 535       5.944  29.200  11.118  1.00  0.030          O  
ATOM   7991  CB  ALA A 535       9.394  29.407  12.226  1.00  0.030          C  
ATOM   7992  H   ALA A 535       7.066  29.249  14.489  1.00  0.020          H  
ATOM   7993  HA  ALA A 535       7.596  30.479  12.595  1.00  0.020          H  
ATOM   7994 1HB  ALA A 535       9.596  29.966  11.312  1.00  0.030          H  
ATOM   7995 2HB  ALA A 535       9.919  29.876  13.055  1.00  0.030          H  
ATOM   7996 3HB  ALA A 535       9.746  28.403  12.106  1.00  0.030          H  
ATOM   7997  N   SER A 536       7.746  27.973  10.499  1.00  0.030          N  
ATOM   7998  CA  SER A 536       7.153  27.434   9.279  1.00  0.040          C  
ATOM   7999  C   SER A 536       6.983  28.567   8.297  1.00  0.050          C  
ATOM   8000  O   SER A 536       6.001  28.656   7.541  1.00  0.070          O  
ATOM   8001  CB  SER A 536       5.863  26.680   9.530  1.00  0.050          C  
ATOM   8002  OG  SER A 536       6.117  25.582  10.328  1.00  0.050          O  
ATOM   8003  H   SER A 536       8.685  27.623  10.689  1.00  0.040          H  
ATOM   8004  HA  SER A 536       7.860  26.730   8.846  1.00  0.050          H  
ATOM   8005 1HB  SER A 536       5.123  27.305   9.987  1.00  0.060          H  
ATOM   8006 2HB  SER A 536       5.456  26.347   8.601  1.00  0.060          H  
ATOM   8007  HG  SER A 536       5.281  25.144  10.505  1.00  0.060          H  
ATOM   8008  N   ALA A 537       7.996  29.428   8.338  1.00  0.050          N  
ATOM   8009  CA  ALA A 537       8.169  30.526   7.437  1.00  0.060          C  
ATOM   8010  C   ALA A 537       8.440  29.892   6.094  1.00  0.060          C  
ATOM   8011  O   ALA A 537       9.029  28.815   6.058  1.00  0.060          O  
ATOM   8012  CB  ALA A 537       9.297  31.430   7.891  1.00  0.080          C  
ATOM   8013  H   ALA A 537       8.732  29.250   9.006  1.00  0.060          H  
ATOM   8014  HA  ALA A 537       7.265  31.098   7.400  1.00  0.070          H  
ATOM   8015 1HB  ALA A 537       9.406  32.252   7.178  1.00  0.100          H  
ATOM   8016 2HB  ALA A 537       9.058  31.825   8.875  1.00  0.100          H  
ATOM   8017 3HB  ALA A 537      10.221  30.861   7.941  1.00  0.100          H  
ATOM   8018  N   ILE A 538       8.044  30.508   5.003  1.00  0.070          N  
ATOM   8019  CA  ILE A 538       8.324  29.904   3.703  1.00  0.060          C  
ATOM   8020  C   ILE A 538       9.055  30.832   2.753  1.00  0.080          C  
ATOM   8021  O   ILE A 538       8.622  31.958   2.475  1.00  0.170          O  
ATOM   8022  CB  ILE A 538       7.035  29.303   3.075  1.00  0.090          C  
ATOM   8023  CG1 ILE A 538       5.887  30.342   3.114  1.00  0.090          C  
ATOM   8024  CG2 ILE A 538       6.658  28.037   3.768  1.00  0.090          C  
ATOM   8025  CD1 ILE A 538       4.648  29.993   2.342  1.00  0.090          C  
ATOM   8026  H   ILE A 538       7.617  31.435   5.084  1.00  0.080          H  
ATOM   8027  HA  ILE A 538       8.988  29.063   3.874  1.00  0.070          H  
ATOM   8028  HB  ILE A 538       7.229  29.061   2.051  1.00  0.110          H  
ATOM   8029 1HG1 ILE A 538       5.598  30.451   4.136  1.00  0.110          H  
ATOM   8030 2HG1 ILE A 538       6.247  31.276   2.761  1.00  0.110          H  
ATOM   8031 1HG2 ILE A 538       5.784  27.583   3.315  1.00  0.110          H  
ATOM   8032 2HG2 ILE A 538       7.492  27.339   3.697  1.00  0.110          H  
ATOM   8033 3HG2 ILE A 538       6.453  28.255   4.810  1.00  0.110          H  
ATOM   8034 1HD1 ILE A 538       3.917  30.754   2.461  1.00  0.110          H  
ATOM   8035 2HD1 ILE A 538       4.908  29.926   1.316  1.00  0.110          H  
ATOM   8036 3HD1 ILE A 538       4.222  29.060   2.687  1.00  0.110          H  
ATOM   8037  N   ASN A 539      10.139  30.312   2.190  1.00  0.090          N  
ATOM   8038  CA  ASN A 539      10.970  31.092   1.280  1.00  0.080          C  
ATOM   8039  C   ASN A 539      11.880  30.271   0.359  1.00  0.110          C  
ATOM   8040  O   ASN A 539      12.195  29.113   0.643  1.00  0.220          O  
ATOM   8041  CB  ASN A 539      11.753  32.085   2.126  1.00  0.120          C  
ATOM   8042  CG  ASN A 539      12.534  31.438   3.242  1.00  0.120          C  
ATOM   8043  OD1 ASN A 539      13.539  30.774   3.035  1.00  0.120          O  
ATOM   8044  ND2 ASN A 539      12.069  31.627   4.458  1.00  0.120          N  
ATOM   8045  H   ASN A 539      10.399  29.354   2.459  1.00  0.110          H  
ATOM   8046  HA  ASN A 539      10.318  31.688   0.661  1.00  0.100          H  
ATOM   8047 1HB  ASN A 539      12.460  32.587   1.479  1.00  0.140          H  
ATOM   8048 2HB  ASN A 539      11.088  32.847   2.534  1.00  0.140          H  
ATOM   8049 1HD2 ASN A 539      12.529  31.207   5.237  1.00  0.140          H  
ATOM   8050 2HD2 ASN A 539      11.250  32.185   4.600  1.00  0.140          H  
ATOM   8051  N   SER A 540      12.379  30.903  -0.702  1.00  0.060          N  
ATOM   8052  CA  SER A 540      13.375  30.315  -1.584  1.00  0.070          C  
ATOM   8053  C   SER A 540      14.716  30.995  -1.357  1.00  0.120          C  
ATOM   8054  O   SER A 540      14.794  32.019  -0.669  1.00  0.350          O  
ATOM   8055  CB  SER A 540      12.994  30.449  -3.037  1.00  0.090          C  
ATOM   8056  OG  SER A 540      11.835  29.747  -3.361  1.00  0.090          O  
ATOM   8057  H   SER A 540      12.055  31.841  -0.952  1.00  0.070          H  
ATOM   8058  HA  SER A 540      13.477  29.256  -1.348  1.00  0.080          H  
ATOM   8059 1HB  SER A 540      12.838  31.478  -3.233  1.00  0.110          H  
ATOM   8060 2HB  SER A 540      13.815  30.113  -3.665  1.00  0.110          H  
ATOM   8061  HG  SER A 540      11.926  29.562  -4.322  1.00  0.110          H  
ATOM   8062  N   ARG A 541      15.771  30.411  -1.912  1.00  0.100          N  
ATOM   8063  CA  ARG A 541      17.100  30.992  -1.806  1.00  0.080          C  
ATOM   8064  C   ARG A 541      17.400  32.003  -2.923  1.00  0.050          C  
ATOM   8065  O   ARG A 541      17.254  31.684  -4.101  1.00  0.070          O  
ATOM   8066  CB  ARG A 541      18.143  29.881  -1.849  1.00  0.120          C  
ATOM   8067  CG  ARG A 541      19.573  30.320  -1.660  1.00  0.120          C  
ATOM   8068  CD  ARG A 541      20.472  29.154  -1.443  1.00  0.120          C  
ATOM   8069  NE  ARG A 541      20.486  28.229  -2.589  1.00  0.120          N  
ATOM   8070  CZ  ARG A 541      21.261  28.351  -3.688  1.00  0.120          C  
ATOM   8071  NH1 ARG A 541      22.078  29.389  -3.806  1.00  0.120          N  
ATOM   8072  NH2 ARG A 541      21.204  27.426  -4.651  1.00  0.120          N  
ATOM   8073  H   ARG A 541      15.636  29.551  -2.427  1.00  0.120          H  
ATOM   8074  HA  ARG A 541      17.176  31.502  -0.845  1.00  0.100          H  
ATOM   8075 1HB  ARG A 541      17.920  29.106  -1.131  1.00  0.140          H  
ATOM   8076 2HB  ARG A 541      18.107  29.415  -2.829  1.00  0.140          H  
ATOM   8077 1HG  ARG A 541      19.909  30.859  -2.547  1.00  0.140          H  
ATOM   8078 2HG  ARG A 541      19.646  30.966  -0.786  1.00  0.140          H  
ATOM   8079 1HD  ARG A 541      21.484  29.500  -1.249  1.00  0.140          H  
ATOM   8080 2HD  ARG A 541      20.122  28.594  -0.565  1.00  0.140          H  
ATOM   8081  HE  ARG A 541      19.885  27.387  -2.519  1.00  0.140          H  
ATOM   8082 1HH1 ARG A 541      22.122  30.087  -3.081  1.00  0.140          H  
ATOM   8083 2HH1 ARG A 541      22.667  29.481  -4.628  1.00  0.140          H  
ATOM   8084 1HH2 ARG A 541      20.570  26.606  -4.592  1.00  0.140          H  
ATOM   8085 2HH2 ARG A 541      21.786  27.506  -5.480  1.00  0.140          H  
ATOM   8086  N   GLY A 542      17.837  33.210  -2.542  1.00  0.040          N  
ATOM   8087  CA  GLY A 542      18.221  34.263  -3.494  1.00  0.050          C  
ATOM   8088  C   GLY A 542      17.096  35.026  -4.222  1.00  0.050          C  
ATOM   8089  O   GLY A 542      17.330  35.559  -5.310  1.00  0.120          O  
ATOM   8090  H   GLY A 542      17.937  33.400  -1.553  1.00  0.050          H  
ATOM   8091 1HA  GLY A 542      18.834  34.984  -2.955  1.00  0.060          H  
ATOM   8092 2HA  GLY A 542      18.876  33.827  -4.241  1.00  0.060          H  
ATOM   8093  N   ILE A 543      15.888  35.064  -3.669  1.00  0.090          N  
ATOM   8094  CA  ILE A 543      14.782  35.746  -4.345  1.00  0.060          C  
ATOM   8095  C   ILE A 543      14.506  37.109  -3.711  1.00  0.070          C  
ATOM   8096  O   ILE A 543      14.009  37.201  -2.586  1.00  0.070          O  
ATOM   8097  CB  ILE A 543      13.516  34.866  -4.306  1.00  0.100          C  
ATOM   8098  CG1 ILE A 543      13.810  33.450  -4.897  1.00  0.100          C  
ATOM   8099  CG2 ILE A 543      12.318  35.535  -5.005  1.00  0.100          C  
ATOM   8100  CD1 ILE A 543      14.322  33.364  -6.323  1.00  0.100          C  
ATOM   8101  H   ILE A 543      15.749  34.657  -2.748  1.00  0.110          H  
ATOM   8102  HA  ILE A 543      15.057  35.920  -5.382  1.00  0.070          H  
ATOM   8103  HB  ILE A 543      13.254  34.698  -3.260  1.00  0.120          H  
ATOM   8104 1HG1 ILE A 543      14.537  32.956  -4.250  1.00  0.120          H  
ATOM   8105 2HG1 ILE A 543      12.890  32.911  -4.860  1.00  0.120          H  
ATOM   8106 1HG2 ILE A 543      11.446  34.883  -4.917  1.00  0.120          H  
ATOM   8107 2HG2 ILE A 543      12.095  36.492  -4.537  1.00  0.120          H  
ATOM   8108 3HG2 ILE A 543      12.539  35.701  -6.056  1.00  0.120          H  
ATOM   8109 1HD1 ILE A 543      14.460  32.316  -6.586  1.00  0.120          H  
ATOM   8110 2HD1 ILE A 543      13.607  33.811  -7.008  1.00  0.120          H  
ATOM   8111 3HD1 ILE A 543      15.279  33.875  -6.411  1.00  0.120          H  
ATOM   8112  N   TYR A 544      14.795  38.178  -4.455  1.00  0.070          N  
ATOM   8113  CA  TYR A 544      14.661  39.525  -3.900  1.00  0.080          C  
ATOM   8114  C   TYR A 544      13.802  40.509  -4.686  1.00  0.080          C  
ATOM   8115  O   TYR A 544      13.816  41.706  -4.370  1.00  0.100          O  
ATOM   8116  CB  TYR A 544      16.025  40.149  -3.755  1.00  0.110          C  
ATOM   8117  CG  TYR A 544      16.956  39.322  -2.972  1.00  0.110          C  
ATOM   8118  CD1 TYR A 544      17.947  38.646  -3.636  1.00  0.110          C  
ATOM   8119  CD2 TYR A 544      16.819  39.201  -1.606  1.00  0.110          C  
ATOM   8120  CE1 TYR A 544      18.800  37.863  -2.955  1.00  0.110          C  
ATOM   8121  CE2 TYR A 544      17.673  38.412  -0.919  1.00  0.110          C  
ATOM   8122  CZ  TYR A 544      18.666  37.740  -1.594  1.00  0.110          C  
ATOM   8123  OH  TYR A 544      19.511  36.923  -0.930  1.00  0.110          O  
ATOM   8124  H   TYR A 544      15.166  38.037  -5.386  1.00  0.080          H  
ATOM   8125  HA  TYR A 544      14.210  39.433  -2.912  1.00  0.100          H  
ATOM   8126 1HB  TYR A 544      16.447  40.324  -4.728  1.00  0.130          H  
ATOM   8127 2HB  TYR A 544      15.918  41.105  -3.273  1.00  0.130          H  
ATOM   8128  HD1 TYR A 544      18.041  38.733  -4.709  1.00  0.130          H  
ATOM   8129  HD2 TYR A 544      16.038  39.721  -1.085  1.00  0.130          H  
ATOM   8130  HE1 TYR A 544      19.584  37.321  -3.486  1.00  0.130          H  
ATOM   8131  HE2 TYR A 544      17.564  38.304   0.160  1.00  0.130          H  
ATOM   8132  HH  TYR A 544      19.233  36.860   0.011  1.00  0.130          H  
ATOM   8133  N   ASN A 545      13.061  40.047  -5.702  1.00  0.080          N  
ATOM   8134  CA  ASN A 545      12.268  40.955  -6.530  1.00  0.080          C  
ATOM   8135  C   ASN A 545      10.912  41.283  -5.928  1.00  0.060          C  
ATOM   8136  O   ASN A 545      10.167  42.130  -6.438  1.00  0.100          O  
ATOM   8137  CB  ASN A 545      12.112  40.334  -7.894  1.00  0.110          C  
ATOM   8138  CG  ASN A 545      11.405  39.026  -7.790  1.00  0.110          C  
ATOM   8139  OD1 ASN A 545      11.552  38.329  -6.765  1.00  0.110          O  
ATOM   8140  ND2 ASN A 545      10.660  38.666  -8.797  1.00  0.110          N  
ATOM   8141  H   ASN A 545      13.034  39.059  -5.936  1.00  0.100          H  
ATOM   8142  HA  ASN A 545      12.818  41.887  -6.637  1.00  0.100          H  
ATOM   8143 1HB  ASN A 545      11.546  41.001  -8.542  1.00  0.130          H  
ATOM   8144 2HB  ASN A 545      13.095  40.182  -8.344  1.00  0.130          H  
ATOM   8145 1HD2 ASN A 545      10.166  37.789  -8.773  1.00  0.130          H  
ATOM   8146 2HD2 ASN A 545      10.577  39.257  -9.597  1.00  0.130          H  
ATOM   8147  N   ARG A 546      10.645  40.654  -4.798  1.00  0.050          N  
ATOM   8148  CA  ARG A 546       9.444  40.795  -4.008  1.00  0.050          C  
ATOM   8149  C   ARG A 546       9.857  40.730  -2.548  1.00  0.050          C  
ATOM   8150  O   ARG A 546      10.793  39.999  -2.209  1.00  0.060          O  
ATOM   8151  CB  ARG A 546       8.447  39.679  -4.310  1.00  0.070          C  
ATOM   8152  CG  ARG A 546       7.908  39.628  -5.753  1.00  0.070          C  
ATOM   8153  CD  ARG A 546       7.007  40.767  -6.067  1.00  0.070          C  
ATOM   8154  NE  ARG A 546       6.422  40.640  -7.391  1.00  0.070          N  
ATOM   8155  CZ  ARG A 546       6.997  41.044  -8.552  1.00  0.070          C  
ATOM   8156  NH1 ARG A 546       8.198  41.604  -8.575  1.00  0.070          N  
ATOM   8157  NH2 ARG A 546       6.337  40.872  -9.689  1.00  0.070          N  
ATOM   8158  H   ARG A 546      11.356  40.010  -4.484  1.00  0.060          H  
ATOM   8159  HA  ARG A 546       8.993  41.768  -4.201  1.00  0.060          H  
ATOM   8160 1HB  ARG A 546       8.920  38.717  -4.111  1.00  0.080          H  
ATOM   8161 2HB  ARG A 546       7.591  39.761  -3.638  1.00  0.080          H  
ATOM   8162 1HG  ARG A 546       8.727  39.624  -6.459  1.00  0.080          H  
ATOM   8163 2HG  ARG A 546       7.334  38.712  -5.878  1.00  0.080          H  
ATOM   8164 1HD  ARG A 546       6.195  40.791  -5.339  1.00  0.080          H  
ATOM   8165 2HD  ARG A 546       7.551  41.705  -6.024  1.00  0.080          H  
ATOM   8166  HE  ARG A 546       5.503  40.222  -7.449  1.00  0.080          H  
ATOM   8167 1HH1 ARG A 546       8.747  41.757  -7.710  1.00  0.080          H  
ATOM   8168 2HH1 ARG A 546       8.596  41.898  -9.452  1.00  0.080          H  
ATOM   8169 1HH2 ARG A 546       5.419  40.447  -9.682  1.00  0.080          H  
ATOM   8170 2HH2 ARG A 546       6.746  41.166 -10.564  1.00  0.080          H  
ATOM   8171  N   THR A 547       9.142  41.453  -1.689  1.00  0.050          N  
ATOM   8172  CA  THR A 547       9.379  41.438  -0.247  1.00  0.060          C  
ATOM   8173  C   THR A 547       8.201  40.848   0.504  1.00  0.050          C  
ATOM   8174  O   THR A 547       8.093  41.019   1.718  1.00  0.050          O  
ATOM   8175  CB  THR A 547       9.610  42.853   0.288  1.00  0.080          C  
ATOM   8176  OG1 THR A 547       8.459  43.659  -0.001  1.00  0.080          O  
ATOM   8177  CG2 THR A 547      10.803  43.456  -0.352  1.00  0.080          C  
ATOM   8178  H   THR A 547       8.399  42.047  -2.036  1.00  0.060          H  
ATOM   8179  HA  THR A 547      10.254  40.825  -0.037  1.00  0.070          H  
ATOM   8180  HB  THR A 547       9.765  42.816   1.367  1.00  0.100          H  
ATOM   8181  HG1 THR A 547       7.744  43.415   0.603  1.00  0.100          H  
ATOM   8182 1HG2 THR A 547      10.923  44.447   0.057  1.00  0.100          H  
ATOM   8183 2HG2 THR A 547      11.674  42.863  -0.133  1.00  0.100          H  
ATOM   8184 3HG2 THR A 547      10.666  43.513  -1.427  1.00  0.100          H  
ATOM   8185  N   THR A 548       7.294  40.216  -0.229  1.00  0.070          N  
ATOM   8186  CA  THR A 548       6.108  39.587   0.330  1.00  0.080          C  
ATOM   8187  C   THR A 548       6.005  38.145  -0.144  1.00  0.100          C  
ATOM   8188  O   THR A 548       6.620  37.750  -1.138  1.00  0.340          O  
ATOM   8189  CB  THR A 548       4.823  40.353  -0.055  1.00  0.110          C  
ATOM   8190  OG1 THR A 548       4.663  40.341  -1.486  1.00  0.110          O  
ATOM   8191  CG2 THR A 548       4.898  41.794   0.429  1.00  0.110          C  
ATOM   8192  H   THR A 548       7.452  40.139  -1.220  1.00  0.080          H  
ATOM   8193  HA  THR A 548       6.191  39.571   1.418  1.00  0.100          H  
ATOM   8194  HB  THR A 548       3.965  39.862   0.402  1.00  0.130          H  
ATOM   8195  HG1 THR A 548       3.754  40.572  -1.710  1.00  0.130          H  
ATOM   8196 1HG2 THR A 548       3.984  42.316   0.156  1.00  0.130          H  
ATOM   8197 2HG2 THR A 548       5.015  41.803   1.510  1.00  0.130          H  
ATOM   8198 3HG2 THR A 548       5.745  42.293  -0.030  1.00  0.130          H  
ATOM   8199  N   GLY A 549       5.175  37.369   0.535  1.00  0.170          N  
ATOM   8200  CA  GLY A 549       4.985  35.963   0.217  1.00  0.200          C  
ATOM   8201  C   GLY A 549       3.812  35.404   1.003  1.00  0.390          C  
ATOM   8202  O   GLY A 549       2.767  36.036   1.103  1.00  1.150          O  
ATOM   8203  H   GLY A 549       4.675  37.762   1.322  1.00  0.200          H  
ATOM   8204 1HA  GLY A 549       4.798  35.855  -0.852  1.00  0.240          H  
ATOM   8205 2HA  GLY A 549       5.890  35.403   0.440  1.00  0.240          H  
ATOM   8206  N   GLY A 550       3.939  34.171   1.469  1.00  0.340          N  
ATOM   8207  CA  GLY A 550       2.869  33.506   2.217  1.00  0.190          C  
ATOM   8208  C   GLY A 550       1.819  32.858   1.309  1.00  0.220          C  
ATOM   8209  O   GLY A 550       0.868  32.239   1.784  1.00  0.500          O  
ATOM   8210  H   GLY A 550       4.849  33.725   1.384  1.00  0.410          H  
ATOM   8211 1HA  GLY A 550       3.294  32.772   2.894  1.00  0.230          H  
ATOM   8212 2HA  GLY A 550       2.376  34.241   2.851  1.00  0.230          H  
ATOM   8213  N   ALA A 551       2.007  32.986   0.001  1.00  0.370          N  
ATOM   8214  CA  ALA A 551       1.068  32.474  -0.986  1.00  0.390          C  
ATOM   8215  C   ALA A 551       1.767  32.134  -2.287  1.00  0.320          C  
ATOM   8216  O   ALA A 551       2.869  32.605  -2.566  1.00  0.710          O  
ATOM   8217  CB  ALA A 551      -0.024  33.494  -1.241  1.00  0.540          C  
ATOM   8218  H   ALA A 551       2.824  33.495  -0.300  1.00  0.440          H  
ATOM   8219  HA  ALA A 551       0.624  31.559  -0.593  1.00  0.470          H  
ATOM   8220 1HB  ALA A 551      -0.736  33.098  -1.963  1.00  0.650          H  
ATOM   8221 2HB  ALA A 551      -0.539  33.713  -0.304  1.00  0.650          H  
ATOM   8222 3HB  ALA A 551       0.421  34.407  -1.634  1.00  0.650          H  
ATOM   8223  N   GLN A 552       1.113  31.321  -3.104  1.00  0.270          N  
ATOM   8224  CA  GLN A 552       1.693  30.894  -4.368  1.00  0.330          C  
ATOM   8225  C   GLN A 552       2.065  32.049  -5.302  1.00  0.240          C  
ATOM   8226  O   GLN A 552       1.256  32.932  -5.588  1.00  0.460          O  
ATOM   8227  CB  GLN A 552       0.712  29.980  -5.102  1.00  0.440          C  
ATOM   8228  CG  GLN A 552       0.425  28.659  -4.402  1.00  0.440          C  
ATOM   8229  CD  GLN A 552      -0.481  27.755  -5.223  1.00  0.440          C  
ATOM   8230  OE1 GLN A 552      -0.849  28.086  -6.358  1.00  0.440          O  
ATOM   8231  NE2 GLN A 552      -0.843  26.619  -4.661  1.00  0.440          N  
ATOM   8232  H   GLN A 552       0.203  30.980  -2.834  1.00  0.320          H  
ATOM   8233  HA  GLN A 552       2.600  30.336  -4.149  1.00  0.400          H  
ATOM   8234 1HB  GLN A 552      -0.234  30.501  -5.241  1.00  0.530          H  
ATOM   8235 2HB  GLN A 552       1.107  29.756  -6.090  1.00  0.530          H  
ATOM   8236 1HG  GLN A 552       1.351  28.137  -4.209  1.00  0.530          H  
ATOM   8237 2HG  GLN A 552      -0.077  28.857  -3.463  1.00  0.530          H  
ATOM   8238 1HE2 GLN A 552      -1.442  25.984  -5.143  1.00  0.530          H  
ATOM   8239 2HE2 GLN A 552      -0.496  26.392  -3.729  1.00  0.530          H  
ATOM   8240  N   SER A 553       3.293  31.984  -5.798  1.00  0.280          N  
ATOM   8241  CA  SER A 553       3.895  32.923  -6.738  1.00  0.290          C  
ATOM   8242  C   SER A 553       3.859  32.429  -8.175  1.00  0.260          C  
ATOM   8243  O   SER A 553       4.038  31.238  -8.444  1.00  0.210          O  
ATOM   8244  CB  SER A 553       5.330  33.178  -6.373  1.00  0.400          C  
ATOM   8245  OG  SER A 553       5.962  33.945  -7.369  1.00  0.400          O  
ATOM   8246  H   SER A 553       3.866  31.224  -5.471  1.00  0.340          H  
ATOM   8247  HA  SER A 553       3.343  33.862  -6.683  1.00  0.350          H  
ATOM   8248 1HB  SER A 553       5.385  33.691  -5.414  1.00  0.480          H  
ATOM   8249 2HB  SER A 553       5.838  32.226  -6.266  1.00  0.480          H  
ATOM   8250  HG  SER A 553       6.830  34.182  -7.001  1.00  0.480          H  
ATOM   8251  N   SER A 554       3.711  33.348  -9.119  1.00  0.290          N  
ATOM   8252  CA  SER A 554       3.713  33.010 -10.542  1.00  0.290          C  
ATOM   8253  C   SER A 554       5.048  32.432 -11.033  1.00  0.240          C  
ATOM   8254  O   SER A 554       5.098  31.769 -12.071  1.00  0.260          O  
ATOM   8255  CB  SER A 554       3.348  34.236 -11.352  1.00  0.410          C  
ATOM   8256  OG  SER A 554       4.329  35.221 -11.228  1.00  0.410          O  
ATOM   8257  H   SER A 554       3.587  34.315  -8.851  1.00  0.350          H  
ATOM   8258  HA  SER A 554       2.944  32.255 -10.705  1.00  0.350          H  
ATOM   8259 1HB  SER A 554       3.242  33.957 -12.399  1.00  0.490          H  
ATOM   8260 2HB  SER A 554       2.390  34.626 -11.016  1.00  0.490          H  
ATOM   8261  HG  SER A 554       4.071  35.933 -11.819  1.00  0.490          H  
ATOM   8262  N   ASP A 555       6.125  32.658 -10.273  1.00  0.200          N  
ATOM   8263  CA  ASP A 555       7.448  32.149 -10.634  1.00  0.160          C  
ATOM   8264  C   ASP A 555       7.786  30.815  -9.956  1.00  0.120          C  
ATOM   8265  O   ASP A 555       8.894  30.304 -10.120  1.00  0.120          O  
ATOM   8266  CB  ASP A 555       8.532  33.165 -10.260  1.00  0.240          C  
ATOM   8267  CG  ASP A 555       8.491  34.470 -11.071  1.00  0.240          C  
ATOM   8268  OD1 ASP A 555       8.196  34.441 -12.244  1.00  0.240          O  
ATOM   8269  OD2 ASP A 555       8.755  35.493 -10.483  1.00  0.240          O  
ATOM   8270  H   ASP A 555       6.009  33.215  -9.426  1.00  0.240          H  
ATOM   8271  HA  ASP A 555       7.470  31.995 -11.712  1.00  0.190          H  
ATOM   8272 1HB  ASP A 555       8.432  33.414  -9.205  1.00  0.290          H  
ATOM   8273 2HB  ASP A 555       9.513  32.708 -10.392  1.00  0.290          H  
ATOM   8274  N   LYS A 556       6.848  30.260  -9.170  1.00  0.100          N  
ATOM   8275  CA  LYS A 556       7.060  29.027  -8.397  1.00  0.070          C  
ATOM   8276  C   LYS A 556       8.204  29.168  -7.371  1.00  0.060          C  
ATOM   8277  O   LYS A 556       8.890  28.191  -7.046  1.00  0.110          O  
ATOM   8278  CB  LYS A 556       7.377  27.860  -9.335  1.00  0.110          C  
ATOM   8279  CG  LYS A 556       6.350  27.627 -10.421  1.00  0.110          C  
ATOM   8280  CD  LYS A 556       6.735  26.443 -11.295  1.00  0.110          C  
ATOM   8281  CE  LYS A 556       5.787  26.300 -12.480  1.00  0.110          C  
ATOM   8282  NZ  LYS A 556       6.188  25.190 -13.376  1.00  0.110          N  
ATOM   8283  H   LYS A 556       5.924  30.700  -9.105  1.00  0.120          H  
ATOM   8284  HA  LYS A 556       6.149  28.800  -7.866  1.00  0.080          H  
ATOM   8285 1HB  LYS A 556       8.343  27.998  -9.803  1.00  0.130          H  
ATOM   8286 2HB  LYS A 556       7.434  26.947  -8.748  1.00  0.130          H  
ATOM   8287 1HG  LYS A 556       5.380  27.437  -9.960  1.00  0.130          H  
ATOM   8288 2HG  LYS A 556       6.267  28.518 -11.044  1.00  0.130          H  
ATOM   8289 1HD  LYS A 556       7.755  26.575 -11.661  1.00  0.130          H  
ATOM   8290 2HD  LYS A 556       6.695  25.524 -10.710  1.00  0.130          H  
ATOM   8291 1HE  LYS A 556       4.777  26.107 -12.118  1.00  0.130          H  
ATOM   8292 2HE  LYS A 556       5.791  27.229 -13.048  1.00  0.130          H  
ATOM   8293 1HZ  LYS A 556       5.541  25.130 -14.145  1.00  0.130          H  
ATOM   8294 2HZ  LYS A 556       7.115  25.343 -13.729  1.00  0.130          H  
ATOM   8295 3HZ  LYS A 556       6.167  24.304 -12.845  1.00  0.130          H  
ATOM   8296  N   GLN A 557       8.418  30.388  -6.866  1.00  0.060          N  
ATOM   8297  CA  GLN A 557       9.473  30.687  -5.899  1.00  0.070          C  
ATOM   8298  C   GLN A 557       8.945  31.681  -4.884  1.00  0.060          C  
ATOM   8299  O   GLN A 557       8.037  32.453  -5.187  1.00  0.090          O  
ATOM   8300  CB  GLN A 557      10.728  31.280  -6.555  1.00  0.090          C  
ATOM   8301  CG  GLN A 557      11.448  30.423  -7.608  1.00  0.090          C  
ATOM   8302  CD  GLN A 557      12.186  29.182  -7.070  1.00  0.090          C  
ATOM   8303  OE1 GLN A 557      12.415  29.007  -5.858  1.00  0.090          O  
ATOM   8304  NE2 GLN A 557      12.593  28.317  -8.017  1.00  0.090          N  
ATOM   8305  H   GLN A 557       7.792  31.139  -7.120  1.00  0.070          H  
ATOM   8306  HA  GLN A 557       9.741  29.777  -5.372  1.00  0.080          H  
ATOM   8307 1HB  GLN A 557      10.472  32.230  -7.024  1.00  0.110          H  
ATOM   8308 2HB  GLN A 557      11.446  31.491  -5.782  1.00  0.110          H  
ATOM   8309 1HG  GLN A 557      10.723  30.085  -8.341  1.00  0.110          H  
ATOM   8310 2HG  GLN A 557      12.187  31.053  -8.100  1.00  0.110          H  
ATOM   8311 1HE2 GLN A 557      13.117  27.476  -7.792  1.00  0.110          H  
ATOM   8312 2HE2 GLN A 557      12.386  28.511  -8.979  1.00  0.110          H  
ATOM   8313  N   LEU A 558       9.512  31.681  -3.690  1.00  0.060          N  
ATOM   8314  CA  LEU A 558       9.071  32.611  -2.658  1.00  0.060          C  
ATOM   8315  C   LEU A 558      10.163  33.606  -2.234  1.00  0.060          C  
ATOM   8316  O   LEU A 558      11.342  33.267  -2.189  1.00  0.070          O  
ATOM   8317  CB  LEU A 558       8.608  31.778  -1.486  1.00  0.080          C  
ATOM   8318  CG  LEU A 558       7.510  30.751  -1.748  1.00  0.080          C  
ATOM   8319  CD1 LEU A 558       7.349  29.987  -0.514  1.00  0.080          C  
ATOM   8320  CD2 LEU A 558       6.190  31.402  -2.152  1.00  0.080          C  
ATOM   8321  H   LEU A 558      10.276  31.032  -3.500  1.00  0.070          H  
ATOM   8322  HA  LEU A 558       8.238  33.191  -3.044  1.00  0.070          H  
ATOM   8323 1HB  LEU A 558       9.448  31.188  -1.201  1.00  0.100          H  
ATOM   8324 2HB  LEU A 558       8.318  32.426  -0.654  1.00  0.100          H  
ATOM   8325  HG  LEU A 558       7.835  30.068  -2.531  1.00  0.100          H  
ATOM   8326 1HD1 LEU A 558       6.622  29.223  -0.656  1.00  0.100          H  
ATOM   8327 2HD1 LEU A 558       8.290  29.541  -0.250  1.00  0.100          H  
ATOM   8328 3HD1 LEU A 558       7.034  30.658   0.279  1.00  0.100          H  
ATOM   8329 1HD2 LEU A 558       5.438  30.633  -2.306  1.00  0.100          H  
ATOM   8330 2HD2 LEU A 558       5.852  32.075  -1.366  1.00  0.100          H  
ATOM   8331 3HD2 LEU A 558       6.311  31.962  -3.078  1.00  0.100          H  
ATOM   8332  N   THR A 559       9.763  34.813  -1.831  1.00  0.060          N  
ATOM   8333  CA  THR A 559      10.722  35.837  -1.376  1.00  0.060          C  
ATOM   8334  C   THR A 559      11.672  35.338  -0.301  1.00  0.070          C  
ATOM   8335  O   THR A 559      11.256  34.627   0.610  1.00  0.110          O  
ATOM   8336  CB  THR A 559      10.003  37.080  -0.796  1.00  0.080          C  
ATOM   8337  OG1 THR A 559      10.985  38.051  -0.434  1.00  0.080          O  
ATOM   8338  CG2 THR A 559       9.186  36.744   0.465  1.00  0.080          C  
ATOM   8339  H   THR A 559       8.779  35.043  -1.877  1.00  0.070          H  
ATOM   8340  HA  THR A 559      11.320  36.154  -2.229  1.00  0.070          H  
ATOM   8341  HB  THR A 559       9.336  37.499  -1.549  1.00  0.100          H  
ATOM   8342  HG1 THR A 559      11.130  38.664  -1.195  1.00  0.100          H  
ATOM   8343 1HG2 THR A 559       8.710  37.651   0.828  1.00  0.100          H  
ATOM   8344 2HG2 THR A 559       8.428  36.009   0.219  1.00  0.100          H  
ATOM   8345 3HG2 THR A 559       9.813  36.359   1.257  1.00  0.100          H  
ATOM   8346  N   SER A 560      12.940  35.767  -0.362  1.00  0.060          N  
ATOM   8347  CA  SER A 560      13.943  35.399   0.635  1.00  0.080          C  
ATOM   8348  C   SER A 560      13.871  36.292   1.873  1.00  0.090          C  
ATOM   8349  O   SER A 560      14.567  36.050   2.861  1.00  0.170          O  
ATOM   8350  CB  SER A 560      15.354  35.451   0.063  1.00  0.100          C  
ATOM   8351  OG  SER A 560      15.544  34.478  -0.944  1.00  0.100          O  
ATOM   8352  H   SER A 560      13.240  36.347  -1.147  1.00  0.070          H  
ATOM   8353  HA  SER A 560      13.753  34.375   0.943  1.00  0.100          H  
ATOM   8354 1HB  SER A 560      15.529  36.440  -0.354  1.00  0.120          H  
ATOM   8355 2HB  SER A 560      16.079  35.302   0.861  1.00  0.120          H  
ATOM   8356  HG  SER A 560      15.404  33.604  -0.518  1.00  0.120          H  
ATOM   8357  N   TYR A 561      13.025  37.318   1.827  1.00  0.050          N  
ATOM   8358  CA  TYR A 561      12.862  38.222   2.954  1.00  0.050          C  
ATOM   8359  C   TYR A 561      12.001  37.545   4.013  1.00  0.040          C  
ATOM   8360  O   TYR A 561      11.076  36.795   3.701  1.00  0.050          O  
ATOM   8361  CB  TYR A 561      12.230  39.535   2.506  1.00  0.070          C  
ATOM   8362  CG  TYR A 561      13.163  40.456   1.743  1.00  0.070          C  
ATOM   8363  CD1 TYR A 561      13.231  40.452   0.352  1.00  0.070          C  
ATOM   8364  CD2 TYR A 561      13.934  41.344   2.454  1.00  0.070          C  
ATOM   8365  CE1 TYR A 561      14.063  41.343  -0.291  1.00  0.070          C  
ATOM   8366  CE2 TYR A 561      14.755  42.219   1.800  1.00  0.070          C  
ATOM   8367  CZ  TYR A 561      14.822  42.223   0.456  1.00  0.070          C  
ATOM   8368  OH  TYR A 561      15.615  43.133  -0.151  1.00  0.070          O  
ATOM   8369  H   TYR A 561      12.461  37.457   0.985  1.00  0.060          H  
ATOM   8370  HA  TYR A 561      13.841  38.424   3.389  1.00  0.060          H  
ATOM   8371 1HB  TYR A 561      11.367  39.321   1.870  1.00  0.080          H  
ATOM   8372 2HB  TYR A 561      11.859  40.071   3.379  1.00  0.080          H  
ATOM   8373  HD1 TYR A 561      12.631  39.773  -0.231  1.00  0.080          H  
ATOM   8374  HD2 TYR A 561      13.882  41.357   3.540  1.00  0.080          H  
ATOM   8375  HE1 TYR A 561      14.110  41.361  -1.381  1.00  0.080          H  
ATOM   8376  HE2 TYR A 561      15.355  42.925   2.348  1.00  0.080          H  
ATOM   8377  HH  TYR A 561      15.772  43.889   0.472  1.00  0.080          H  
ATOM   8378  N   ASP A 562      12.239  37.844   5.291  1.00  0.040          N  
ATOM   8379  CA  ASP A 562      11.471  37.213   6.381  1.00  0.040          C  
ATOM   8380  C   ASP A 562      10.096  37.868   6.574  1.00  0.040          C  
ATOM   8381  O   ASP A 562       9.791  38.429   7.627  1.00  0.040          O  
ATOM   8382  CB  ASP A 562      12.280  37.336   7.685  1.00  0.060          C  
ATOM   8383  CG  ASP A 562      11.793  36.478   8.880  1.00  0.060          C  
ATOM   8384  OD1 ASP A 562      11.225  35.409   8.668  1.00  0.060          O  
ATOM   8385  OD2 ASP A 562      12.002  36.927  10.015  1.00  0.060          O  
ATOM   8386  H   ASP A 562      12.987  38.486   5.512  1.00  0.050          H  
ATOM   8387  HA  ASP A 562      11.327  36.158   6.138  1.00  0.050          H  
ATOM   8388 1HB  ASP A 562      13.317  37.062   7.476  1.00  0.070          H  
ATOM   8389 2HB  ASP A 562      12.285  38.382   7.999  1.00  0.070          H  
ATOM   8390  N   ASN A 563       9.275  37.779   5.537  1.00  0.040          N  
ATOM   8391  CA  ASN A 563       7.945  38.368   5.492  1.00  0.040          C  
ATOM   8392  C   ASN A 563       6.981  37.426   4.793  1.00  0.070          C  
ATOM   8393  O   ASN A 563       6.043  37.862   4.126  1.00  0.160          O  
ATOM   8394  CB  ASN A 563       7.995  39.701   4.787  1.00  0.060          C  
ATOM   8395  CG  ASN A 563       6.790  40.578   5.032  1.00  0.060          C  
ATOM   8396  OD1 ASN A 563       6.224  40.648   6.137  1.00  0.060          O  
ATOM   8397  ND2 ASN A 563       6.398  41.258   3.994  1.00  0.060          N  
ATOM   8398  H   ASN A 563       9.637  37.278   4.723  1.00  0.050          H  
ATOM   8399  HA  ASN A 563       7.590  38.520   6.509  1.00  0.050          H  
ATOM   8400 1HB  ASN A 563       8.890  40.240   5.098  1.00  0.070          H  
ATOM   8401 2HB  ASN A 563       8.085  39.521   3.719  1.00  0.070          H  
ATOM   8402 1HD2 ASN A 563       5.613  41.871   4.051  1.00  0.070          H  
ATOM   8403 2HD2 ASN A 563       6.926  41.155   3.129  1.00  0.070          H  
ATOM   8404  N   SER A 564       7.233  36.136   4.939  1.00  0.040          N  
ATOM   8405  CA  SER A 564       6.448  35.095   4.300  1.00  0.080          C  
ATOM   8406  C   SER A 564       6.336  33.862   5.177  1.00  0.060          C  
ATOM   8407  O   SER A 564       7.350  33.283   5.567  1.00  0.060          O  
ATOM   8408  CB  SER A 564       7.145  34.703   3.021  1.00  0.100          C  
ATOM   8409  OG  SER A 564       6.500  33.639   2.390  1.00  0.100          O  
ATOM   8410  H   SER A 564       8.032  35.868   5.496  1.00  0.050          H  
ATOM   8411  HA  SER A 564       5.448  35.477   4.093  1.00  0.100          H  
ATOM   8412 1HB  SER A 564       7.208  35.557   2.357  1.00  0.120          H  
ATOM   8413 2HB  SER A 564       8.167  34.407   3.262  1.00  0.120          H  
ATOM   8414  HG  SER A 564       7.246  33.001   2.201  1.00  0.120          H  
ATOM   8415  N   ALA A 565       5.114  33.450   5.496  1.00  0.060          N  
ATOM   8416  CA  ALA A 565       4.914  32.282   6.347  1.00  0.060          C  
ATOM   8417  C   ALA A 565       3.582  31.636   6.078  1.00  0.070          C  
ATOM   8418  O   ALA A 565       2.641  32.295   5.632  1.00  0.080          O  
ATOM   8419  CB  ALA A 565       5.012  32.665   7.829  1.00  0.080          C  
ATOM   8420  H   ALA A 565       4.313  33.959   5.147  1.00  0.070          H  
ATOM   8421  HA  ALA A 565       5.668  31.555   6.103  1.00  0.070          H  
ATOM   8422 1HB  ALA A 565       4.878  31.771   8.449  1.00  0.100          H  
ATOM   8423 2HB  ALA A 565       5.987  33.100   8.033  1.00  0.100          H  
ATOM   8424 3HB  ALA A 565       4.237  33.387   8.074  1.00  0.100          H  
ATOM   8425  N   VAL A 566       3.498  30.350   6.403  1.00  0.080          N  
ATOM   8426  CA  VAL A 566       2.238  29.627   6.319  1.00  0.080          C  
ATOM   8427  C   VAL A 566       1.252  30.315   7.263  1.00  0.050          C  
ATOM   8428  O   VAL A 566       1.635  30.736   8.353  1.00  0.080          O  
ATOM   8429  CB  VAL A 566       2.434  28.130   6.683  1.00  0.110          C  
ATOM   8430  CG1 VAL A 566       2.783  27.958   8.172  1.00  0.110          C  
ATOM   8431  CG2 VAL A 566       1.179  27.324   6.332  1.00  0.110          C  
ATOM   8432  H   VAL A 566       4.341  29.864   6.740  1.00  0.100          H  
ATOM   8433  HA  VAL A 566       1.861  29.692   5.298  1.00  0.100          H  
ATOM   8434  HB  VAL A 566       3.278  27.756   6.108  1.00  0.130          H  
ATOM   8435 1HG1 VAL A 566       2.953  26.906   8.387  1.00  0.130          H  
ATOM   8436 2HG1 VAL A 566       3.677  28.524   8.410  1.00  0.130          H  
ATOM   8437 3HG1 VAL A 566       1.979  28.305   8.784  1.00  0.130          H  
ATOM   8438 1HG2 VAL A 566       1.351  26.273   6.563  1.00  0.130          H  
ATOM   8439 2HG2 VAL A 566       0.331  27.675   6.904  1.00  0.130          H  
ATOM   8440 3HG2 VAL A 566       0.966  27.429   5.268  1.00  0.130          H  
ATOM   8441  N   GLY A 567      -0.018  30.398   6.874  1.00  0.060          N  
ATOM   8442  CA  GLY A 567      -1.063  31.058   7.671  1.00  0.150          C  
ATOM   8443  C   GLY A 567      -1.259  30.523   9.099  1.00  0.250          C  
ATOM   8444  O   GLY A 567      -1.931  31.152   9.912  1.00  0.660          O  
ATOM   8445  H   GLY A 567      -0.261  30.031   5.963  1.00  0.070          H  
ATOM   8446 1HA  GLY A 567      -0.835  32.123   7.724  1.00  0.180          H  
ATOM   8447 2HA  GLY A 567      -2.009  30.978   7.136  1.00  0.180          H  
ATOM   8448  N   TRP A 568      -0.714  29.356   9.393  1.00  0.250          N  
ATOM   8449  CA  TRP A 568      -0.813  28.765  10.716  1.00  0.270          C  
ATOM   8450  C   TRP A 568       0.417  29.035  11.582  1.00  0.260          C  
ATOM   8451  O   TRP A 568       0.468  28.594  12.730  1.00  0.440          O  
ATOM   8452  CB  TRP A 568      -0.994  27.262  10.569  1.00  0.370          C  
ATOM   8453  CG  TRP A 568      -2.237  26.932   9.847  1.00  0.370          C  
ATOM   8454  CD1 TRP A 568      -2.342  26.504   8.559  1.00  0.370          C  
ATOM   8455  CD2 TRP A 568      -3.583  27.017  10.354  1.00  0.370          C  
ATOM   8456  NE1 TRP A 568      -3.655  26.316   8.234  1.00  0.370          N  
ATOM   8457  CE2 TRP A 568      -4.430  26.625   9.321  1.00  0.370          C  
ATOM   8458  CE3 TRP A 568      -4.130  27.391  11.586  1.00  0.370          C  
ATOM   8459  CZ2 TRP A 568      -5.804  26.591   9.474  1.00  0.370          C  
ATOM   8460  CZ3 TRP A 568      -5.506  27.359  11.741  1.00  0.370          C  
ATOM   8461  CH2 TRP A 568      -6.321  26.968  10.712  1.00  0.370          C  
ATOM   8462  H   TRP A 568      -0.192  28.886   8.673  1.00  0.300          H  
ATOM   8463  HA  TRP A 568      -1.684  29.185  11.214  1.00  0.320          H  
ATOM   8464 1HB  TRP A 568      -0.148  26.843  10.024  1.00  0.440          H  
ATOM   8465 2HB  TRP A 568      -1.022  26.793  11.551  1.00  0.440          H  
ATOM   8466  HD1 TRP A 568      -1.507  26.336   7.885  1.00  0.440          H  
ATOM   8467  HE1 TRP A 568      -4.001  26.001   7.339  1.00  0.440          H  
ATOM   8468  HE3 TRP A 568      -3.487  27.702  12.407  1.00  0.440          H  
ATOM   8469  HZ2 TRP A 568      -6.469  26.284   8.668  1.00  0.440          H  
ATOM   8470  HZ3 TRP A 568      -5.924  27.651  12.703  1.00  0.440          H  
ATOM   8471  HH2 TRP A 568      -7.399  26.953  10.867  1.00  0.440          H  
ATOM   8472  N   GLY A 569       1.422  29.695  11.006  1.00  0.530          N  
ATOM   8473  CA  GLY A 569       2.707  29.915  11.647  1.00  0.070          C  
ATOM   8474  C   GLY A 569       3.101  31.375  11.799  1.00  0.030          C  
ATOM   8475  O   GLY A 569       2.276  32.249  12.081  1.00  0.040          O  
ATOM   8476  H   GLY A 569       1.290  30.093  10.073  1.00  0.640          H  
ATOM   8477 1HA  GLY A 569       2.690  29.456  12.629  1.00  0.080          H  
ATOM   8478 2HA  GLY A 569       3.476  29.397  11.074  1.00  0.080          H  
ATOM   8479  N   ALA A 570       4.402  31.617  11.662  1.00  0.030          N  
ATOM   8480  CA  ALA A 570       4.997  32.931  11.857  1.00  0.030          C  
ATOM   8481  C   ALA A 570       6.317  33.070  11.111  1.00  0.030          C  
ATOM   8482  O   ALA A 570       6.934  32.080  10.731  1.00  0.040          O  
ATOM   8483  CB  ALA A 570       5.223  33.165  13.339  1.00  0.040          C  
ATOM   8484  H   ALA A 570       5.002  30.823  11.427  1.00  0.040          H  
ATOM   8485  HA  ALA A 570       4.307  33.678  11.467  1.00  0.040          H  
ATOM   8486 1HB  ALA A 570       5.630  34.131  13.487  1.00  0.050          H  
ATOM   8487 2HB  ALA A 570       4.274  33.090  13.867  1.00  0.050          H  
ATOM   8488 3HB  ALA A 570       5.915  32.418  13.722  1.00  0.050          H  
ATOM   8489  N   VAL A 571       6.729  34.306  10.878  1.00  0.030          N  
ATOM   8490  CA  VAL A 571       8.031  34.546  10.269  1.00  0.020          C  
ATOM   8491  C   VAL A 571       9.099  34.220  11.321  1.00  0.020          C  
ATOM   8492  O   VAL A 571       8.768  34.078  12.507  1.00  0.050          O  
ATOM   8493  CB  VAL A 571       8.125  35.985   9.737  1.00  0.030          C  
ATOM   8494  CG1 VAL A 571       7.033  36.194   8.691  1.00  0.030          C  
ATOM   8495  CG2 VAL A 571       8.049  36.987  10.869  1.00  0.030          C  
ATOM   8496  H   VAL A 571       6.141  35.074  11.161  1.00  0.040          H  
ATOM   8497  HA  VAL A 571       8.156  33.877   9.420  1.00  0.020          H  
ATOM   8498  HB  VAL A 571       9.059  36.112   9.229  1.00  0.040          H  
ATOM   8499 1HG1 VAL A 571       7.117  37.195   8.289  1.00  0.040          H  
ATOM   8500 2HG1 VAL A 571       7.159  35.466   7.891  1.00  0.040          H  
ATOM   8501 3HG1 VAL A 571       6.054  36.068   9.139  1.00  0.040          H  
ATOM   8502 1HG2 VAL A 571       8.139  37.993  10.453  1.00  0.040          H  
ATOM   8503 2HG2 VAL A 571       7.110  36.894  11.391  1.00  0.040          H  
ATOM   8504 3HG2 VAL A 571       8.864  36.814  11.543  1.00  0.040          H  
ATOM   8505  N   ALA A 572      10.363  34.071  10.910  1.00  0.010          N  
ATOM   8506  CA  ALA A 572      11.415  33.679  11.852  1.00  0.020          C  
ATOM   8507  C   ALA A 572      11.592  34.685  12.974  1.00  0.020          C  
ATOM   8508  O   ALA A 572      11.707  34.300  14.147  1.00  0.020          O  
ATOM   8509  CB  ALA A 572      12.739  33.521  11.119  1.00  0.020          C  
ATOM   8510  H   ALA A 572      10.614  34.284   9.939  1.00  0.010          H  
ATOM   8511  HA  ALA A 572      11.132  32.724  12.294  1.00  0.020          H  
ATOM   8512 1HB  ALA A 572      13.503  33.220  11.808  1.00  0.030          H  
ATOM   8513 2HB  ALA A 572      12.636  32.776  10.335  1.00  0.030          H  
ATOM   8514 3HB  ALA A 572      13.022  34.475  10.677  1.00  0.030          H  
ATOM   8515  N   SER A 573      11.535  35.974  12.637  1.00  0.040          N  
ATOM   8516  CA  SER A 573      11.716  37.018  13.632  1.00  0.040          C  
ATOM   8517  C   SER A 573      10.646  36.979  14.709  1.00  0.040          C  
ATOM   8518  O   SER A 573      10.943  37.172  15.891  1.00  0.130          O  
ATOM   8519  CB  SER A 573      11.731  38.369  12.953  1.00  0.060          C  
ATOM   8520  OG  SER A 573      12.849  38.504  12.123  1.00  0.060          O  
ATOM   8521  H   SER A 573      11.466  36.234  11.640  1.00  0.050          H  
ATOM   8522  HA  SER A 573      12.670  36.866  14.112  1.00  0.050          H  
ATOM   8523 1HB  SER A 573      10.830  38.491  12.361  1.00  0.070          H  
ATOM   8524 2HB  SER A 573      11.742  39.139  13.704  1.00  0.070          H  
ATOM   8525  HG  SER A 573      12.623  38.022  11.293  1.00  0.070          H  
ATOM   8526  N   SER A 574       9.410  36.721  14.304  1.00  0.050          N  
ATOM   8527  CA  SER A 574       8.268  36.647  15.202  1.00  0.040          C  
ATOM   8528  C   SER A 574       8.359  35.469  16.124  1.00  0.020          C  
ATOM   8529  O   SER A 574       8.224  35.610  17.347  1.00  0.030          O  
ATOM   8530  CB  SER A 574       6.995  36.544  14.420  1.00  0.060          C  
ATOM   8531  OG  SER A 574       5.895  36.416  15.275  1.00  0.060          O  
ATOM   8532  H   SER A 574       9.271  36.575  13.316  1.00  0.060          H  
ATOM   8533  HA  SER A 574       8.237  37.538  15.814  1.00  0.050          H  
ATOM   8534 1HB  SER A 574       6.877  37.410  13.809  1.00  0.070          H  
ATOM   8535 2HB  SER A 574       7.067  35.703  13.759  1.00  0.070          H  
ATOM   8536  HG  SER A 574       5.119  36.425  14.718  1.00  0.070          H  
ATOM   8537  N   ALA A 575       8.616  34.298  15.543  1.00  0.030          N  
ATOM   8538  CA  ALA A 575       8.675  33.094  16.335  1.00  0.030          C  
ATOM   8539  C   ALA A 575       9.748  33.213  17.408  1.00  0.040          C  
ATOM   8540  O   ALA A 575       9.529  32.865  18.576  1.00  0.070          O  
ATOM   8541  CB  ALA A 575       8.979  31.922  15.414  1.00  0.040          C  
ATOM   8542  H   ALA A 575       8.744  34.252  14.526  1.00  0.040          H  
ATOM   8543  HA  ALA A 575       7.712  32.950  16.822  1.00  0.040          H  
ATOM   8544 1HB  ALA A 575       9.025  31.014  15.987  1.00  0.050          H  
ATOM   8545 2HB  ALA A 575       8.201  31.846  14.658  1.00  0.050          H  
ATOM   8546 3HB  ALA A 575       9.940  32.090  14.925  1.00  0.050          H  
ATOM   8547  N   TRP A 576      10.906  33.735  17.016  1.00  0.020          N  
ATOM   8548  CA  TRP A 576      12.006  33.879  17.937  1.00  0.040          C  
ATOM   8549  C   TRP A 576      11.741  34.937  19.001  1.00  0.040          C  
ATOM   8550  O   TRP A 576      11.985  34.692  20.184  1.00  0.050          O  
ATOM   8551  CB  TRP A 576      13.291  34.127  17.170  1.00  0.050          C  
ATOM   8552  CG  TRP A 576      14.473  34.162  18.024  1.00  0.050          C  
ATOM   8553  CD1 TRP A 576      15.299  35.200  18.172  1.00  0.050          C  
ATOM   8554  CD2 TRP A 576      14.971  33.114  18.914  1.00  0.050          C  
ATOM   8555  NE1 TRP A 576      16.281  34.899  19.054  1.00  0.050          N  
ATOM   8556  CE2 TRP A 576      16.099  33.619  19.517  1.00  0.050          C  
ATOM   8557  CE3 TRP A 576      14.537  31.801  19.244  1.00  0.050          C  
ATOM   8558  CZ2 TRP A 576      16.833  32.886  20.436  1.00  0.050          C  
ATOM   8559  CZ3 TRP A 576      15.264  31.072  20.178  1.00  0.050          C  
ATOM   8560  CH2 TRP A 576      16.385  31.604  20.758  1.00  0.050          C  
ATOM   8561  H   TRP A 576      11.041  33.998  16.034  1.00  0.020          H  
ATOM   8562  HA  TRP A 576      12.112  32.934  18.453  1.00  0.050          H  
ATOM   8563 1HB  TRP A 576      13.421  33.354  16.418  1.00  0.060          H  
ATOM   8564 2HB  TRP A 576      13.214  35.081  16.643  1.00  0.060          H  
ATOM   8565  HD1 TRP A 576      15.197  36.151  17.660  1.00  0.060          H  
ATOM   8566  HE1 TRP A 576      17.025  35.561  19.333  1.00  0.060          H  
ATOM   8567  HE3 TRP A 576      13.655  31.367  18.789  1.00  0.060          H  
ATOM   8568  HZ2 TRP A 576      17.718  33.290  20.903  1.00  0.060          H  
ATOM   8569  HZ3 TRP A 576      14.929  30.069  20.435  1.00  0.060          H  
ATOM   8570  HH2 TRP A 576      16.940  31.010  21.483  1.00  0.060          H  
ATOM   8571  N   TYR A 577      11.203  36.100  18.609  1.00  0.050          N  
ATOM   8572  CA  TYR A 577      10.926  37.189  19.540  1.00  0.080          C  
ATOM   8573  C   TYR A 577      10.080  36.680  20.717  1.00  0.080          C  
ATOM   8574  O   TYR A 577      10.424  36.889  21.889  1.00  0.080          O  
ATOM   8575  CB  TYR A 577      10.223  38.325  18.784  1.00  0.100          C  
ATOM   8576  CG  TYR A 577       9.818  39.516  19.606  1.00  0.100          C  
ATOM   8577  CD1 TYR A 577      10.753  40.473  19.920  1.00  0.100          C  
ATOM   8578  CD2 TYR A 577       8.516  39.658  20.032  1.00  0.100          C  
ATOM   8579  CE1 TYR A 577      10.411  41.563  20.664  1.00  0.100          C  
ATOM   8580  CE2 TYR A 577       8.164  40.749  20.782  1.00  0.100          C  
ATOM   8581  CZ  TYR A 577       9.106  41.700  21.105  1.00  0.100          C  
ATOM   8582  OH  TYR A 577       8.758  42.787  21.897  1.00  0.100          O  
ATOM   8583  H   TYR A 577      11.008  36.271  17.619  1.00  0.060          H  
ATOM   8584  HA  TYR A 577      11.871  37.566  19.923  1.00  0.100          H  
ATOM   8585 1HB  TYR A 577      10.883  38.678  17.995  1.00  0.120          H  
ATOM   8586 2HB  TYR A 577       9.330  37.928  18.298  1.00  0.120          H  
ATOM   8587  HD1 TYR A 577      11.754  40.354  19.582  1.00  0.120          H  
ATOM   8588  HD2 TYR A 577       7.767  38.898  19.784  1.00  0.120          H  
ATOM   8589  HE1 TYR A 577      11.162  42.311  20.916  1.00  0.120          H  
ATOM   8590  HE2 TYR A 577       7.138  40.856  21.135  1.00  0.120          H  
ATOM   8591  HH  TYR A 577       7.827  42.719  22.137  1.00  0.120          H  
ATOM   8592  N   ASP A 578       8.987  35.975  20.400  1.00  0.060          N  
ATOM   8593  CA  ASP A 578       8.105  35.429  21.431  1.00  0.050          C  
ATOM   8594  C   ASP A 578       8.796  34.448  22.384  1.00  0.060          C  
ATOM   8595  O   ASP A 578       8.436  34.375  23.562  1.00  0.230          O  
ATOM   8596  CB  ASP A 578       6.874  34.796  20.783  1.00  0.070          C  
ATOM   8597  CG  ASP A 578       5.825  35.833  20.334  1.00  0.070          C  
ATOM   8598  OD1 ASP A 578       5.845  36.923  20.835  1.00  0.070          O  
ATOM   8599  OD2 ASP A 578       4.940  35.487  19.574  1.00  0.070          O  
ATOM   8600  H   ASP A 578       8.755  35.834  19.407  1.00  0.070          H  
ATOM   8601  HA  ASP A 578       7.754  36.267  22.033  1.00  0.060          H  
ATOM   8602 1HB  ASP A 578       7.198  34.225  19.902  1.00  0.090          H  
ATOM   8603 2HB  ASP A 578       6.415  34.093  21.476  1.00  0.090          H  
ATOM   8604  N   VAL A 579       9.782  33.697  21.889  1.00  0.100          N  
ATOM   8605  CA  VAL A 579      10.537  32.761  22.713  1.00  0.090          C  
ATOM   8606  C   VAL A 579      11.596  33.470  23.579  1.00  0.090          C  
ATOM   8607  O   VAL A 579      11.732  33.174  24.769  1.00  0.090          O  
ATOM   8608  CB  VAL A 579      11.173  31.677  21.825  1.00  0.130          C  
ATOM   8609  CG1 VAL A 579      12.110  30.753  22.632  1.00  0.130          C  
ATOM   8610  CG2 VAL A 579      10.047  30.870  21.209  1.00  0.130          C  
ATOM   8611  H   VAL A 579      10.005  33.759  20.887  1.00  0.120          H  
ATOM   8612  HA  VAL A 579       9.833  32.266  23.384  1.00  0.110          H  
ATOM   8613  HB  VAL A 579      11.761  32.158  21.039  1.00  0.160          H  
ATOM   8614 1HG1 VAL A 579      12.529  30.003  21.968  1.00  0.160          H  
ATOM   8615 2HG1 VAL A 579      12.914  31.330  23.067  1.00  0.160          H  
ATOM   8616 3HG1 VAL A 579      11.545  30.263  23.425  1.00  0.160          H  
ATOM   8617 1HG2 VAL A 579      10.451  30.131  20.563  1.00  0.160          H  
ATOM   8618 2HG2 VAL A 579       9.467  30.394  21.987  1.00  0.160          H  
ATOM   8619 3HG2 VAL A 579       9.400  31.524  20.636  1.00  0.160          H  
ATOM   8620  N   VAL A 580      12.382  34.389  23.005  1.00  0.100          N  
ATOM   8621  CA  VAL A 580      13.437  35.026  23.816  1.00  0.100          C  
ATOM   8622  C   VAL A 580      12.903  35.834  24.967  1.00  0.100          C  
ATOM   8623  O   VAL A 580      13.564  35.953  25.992  1.00  0.180          O  
ATOM   8624  CB  VAL A 580      14.390  35.945  23.026  1.00  0.140          C  
ATOM   8625  CG1 VAL A 580      15.066  35.167  22.076  1.00  0.140          C  
ATOM   8626  CG2 VAL A 580      13.668  37.087  22.342  1.00  0.140          C  
ATOM   8627  H   VAL A 580      12.239  34.611  22.015  1.00  0.120          H  
ATOM   8628  HA  VAL A 580      14.049  34.229  24.230  1.00  0.120          H  
ATOM   8629  HB  VAL A 580      15.127  36.352  23.711  1.00  0.170          H  
ATOM   8630 1HG1 VAL A 580      15.768  35.799  21.543  1.00  0.170          H  
ATOM   8631 2HG1 VAL A 580      15.598  34.364  22.580  1.00  0.170          H  
ATOM   8632 3HG1 VAL A 580      14.342  34.748  21.384  1.00  0.170          H  
ATOM   8633 1HG2 VAL A 580      14.384  37.694  21.797  1.00  0.170          H  
ATOM   8634 2HG2 VAL A 580      12.956  36.673  21.662  1.00  0.170          H  
ATOM   8635 3HG2 VAL A 580      13.163  37.714  23.060  1.00  0.170          H  
ATOM   8636  N   GLN A 581      11.698  36.359  24.835  1.00  0.060          N  
ATOM   8637  CA  GLN A 581      11.146  37.145  25.910  1.00  0.080          C  
ATOM   8638  C   GLN A 581      10.495  36.352  27.041  1.00  0.060          C  
ATOM   8639  O   GLN A 581       9.988  36.972  27.983  1.00  0.050          O  
ATOM   8640  CB  GLN A 581      10.145  38.160  25.375  1.00  0.100          C  
ATOM   8641  CG  GLN A 581      10.764  39.186  24.524  1.00  0.100          C  
ATOM   8642  CD  GLN A 581       9.833  40.269  24.158  1.00  0.100          C  
ATOM   8643  OE1 GLN A 581       8.626  40.064  23.974  1.00  0.100          O  
ATOM   8644  NE2 GLN A 581      10.388  41.467  24.053  1.00  0.100          N  
ATOM   8645  H   GLN A 581      11.205  36.282  23.937  1.00  0.070          H  
ATOM   8646  HA  GLN A 581      11.968  37.709  26.351  1.00  0.100          H  
ATOM   8647 1HB  GLN A 581       9.381  37.640  24.787  1.00  0.120          H  
ATOM   8648 2HB  GLN A 581       9.657  38.662  26.196  1.00  0.120          H  
ATOM   8649 1HG  GLN A 581      11.587  39.599  25.055  1.00  0.120          H  
ATOM   8650 2HG  GLN A 581      11.107  38.724  23.604  1.00  0.120          H  
ATOM   8651 1HE2 GLN A 581       9.827  42.256  23.768  1.00  0.120          H  
ATOM   8652 2HE2 GLN A 581      11.377  41.572  24.237  1.00  0.120          H  
ATOM   8653  N   ARG A 582      10.480  35.011  26.984  1.00  0.040          N  
ATOM   8654  CA  ARG A 582       9.860  34.293  28.093  1.00  0.040          C  
ATOM   8655  C   ARG A 582      10.727  33.154  28.627  1.00  0.050          C  
ATOM   8656  O   ARG A 582      10.938  32.131  27.978  1.00  0.110          O  
ATOM   8657  CB  ARG A 582       8.516  33.735  27.667  1.00  0.060          C  
ATOM   8658  CG  ARG A 582       7.441  34.769  27.283  1.00  0.060          C  
ATOM   8659  CD  ARG A 582       6.968  35.574  28.450  1.00  0.060          C  
ATOM   8660  NE  ARG A 582       5.915  36.470  28.092  1.00  0.060          N  
ATOM   8661  CZ  ARG A 582       6.049  37.727  27.625  1.00  0.060          C  
ATOM   8662  NH1 ARG A 582       7.248  38.278  27.470  1.00  0.060          N  
ATOM   8663  NH2 ARG A 582       4.944  38.407  27.331  1.00  0.060          N  
ATOM   8664  H   ARG A 582      10.910  34.508  26.199  1.00  0.050          H  
ATOM   8665  HA  ARG A 582       9.710  34.986  28.914  1.00  0.050          H  
ATOM   8666 1HB  ARG A 582       8.665  33.109  26.789  1.00  0.070          H  
ATOM   8667 2HB  ARG A 582       8.120  33.105  28.452  1.00  0.070          H  
ATOM   8668 1HG  ARG A 582       7.828  35.442  26.522  1.00  0.070          H  
ATOM   8669 2HG  ARG A 582       6.575  34.241  26.881  1.00  0.070          H  
ATOM   8670 1HD  ARG A 582       6.599  34.942  29.191  1.00  0.070          H  
ATOM   8671 2HD  ARG A 582       7.772  36.156  28.868  1.00  0.070          H  
ATOM   8672  HE  ARG A 582       4.951  36.096  28.196  1.00  0.070          H  
ATOM   8673 1HH1 ARG A 582       8.107  37.753  27.723  1.00  0.070          H  
ATOM   8674 2HH1 ARG A 582       7.330  39.223  27.122  1.00  0.070          H  
ATOM   8675 1HH2 ARG A 582       4.013  37.949  27.474  1.00  0.070          H  
ATOM   8676 2HH2 ARG A 582       4.998  39.348  26.981  1.00  0.070          H  
ATOM   8677  N   ASP A 583      11.130  33.287  29.893  1.00  0.080          N  
ATOM   8678  CA  ASP A 583      11.999  32.311  30.556  1.00  0.090          C  
ATOM   8679  C   ASP A 583      11.370  30.935  30.679  1.00  0.150          C  
ATOM   8680  O   ASP A 583      12.044  29.916  30.564  1.00  0.370          O  
ATOM   8681  CB  ASP A 583      12.406  32.819  31.933  1.00  0.120          C  
ATOM   8682  CG  ASP A 583      13.423  33.959  31.881  1.00  0.120          C  
ATOM   8683  OD1 ASP A 583      14.067  34.141  30.878  1.00  0.120          O  
ATOM   8684  OD2 ASP A 583      13.544  34.667  32.852  1.00  0.120          O  
ATOM   8685  H   ASP A 583      10.891  34.139  30.384  1.00  0.100          H  
ATOM   8686  HA  ASP A 583      12.905  32.206  29.957  1.00  0.110          H  
ATOM   8687 1HB  ASP A 583      11.524  33.140  32.489  1.00  0.150          H  
ATOM   8688 2HB  ASP A 583      12.856  32.001  32.488  1.00  0.150          H  
ATOM   8689  N   PHE A 584      10.055  30.896  30.846  1.00  0.120          N  
ATOM   8690  CA  PHE A 584       9.373  29.624  30.995  1.00  0.180          C  
ATOM   8691  C   PHE A 584       9.294  28.819  29.705  1.00  0.170          C  
ATOM   8692  O   PHE A 584       8.840  27.672  29.720  1.00  0.270          O  
ATOM   8693  CB  PHE A 584       7.972  29.813  31.533  1.00  0.230          C  
ATOM   8694  CG  PHE A 584       7.096  30.674  30.699  1.00  0.230          C  
ATOM   8695  CD1 PHE A 584       6.516  30.199  29.528  1.00  0.230          C  
ATOM   8696  CD2 PHE A 584       6.778  31.945  31.116  1.00  0.230          C  
ATOM   8697  CE1 PHE A 584       5.670  30.976  28.799  1.00  0.230          C  
ATOM   8698  CE2 PHE A 584       5.910  32.715  30.385  1.00  0.230          C  
ATOM   8699  CZ  PHE A 584       5.357  32.234  29.216  1.00  0.230          C  
ATOM   8700  H   PHE A 584       9.527  31.752  30.914  1.00  0.140          H  
ATOM   8701  HA  PHE A 584       9.931  29.032  31.723  1.00  0.220          H  
ATOM   8702 1HB  PHE A 584       7.504  28.838  31.633  1.00  0.270          H  
ATOM   8703 2HB  PHE A 584       8.025  30.238  32.533  1.00  0.270          H  
ATOM   8704  HD1 PHE A 584       6.722  29.186  29.185  1.00  0.270          H  
ATOM   8705  HD2 PHE A 584       7.198  32.332  32.050  1.00  0.270          H  
ATOM   8706  HE1 PHE A 584       5.236  30.571  27.908  1.00  0.270          H  
ATOM   8707  HE2 PHE A 584       5.643  33.712  30.732  1.00  0.270          H  
ATOM   8708  HZ  PHE A 584       4.660  32.859  28.639  1.00  0.270          H  
ATOM   8709  N   VAL A 585       9.664  29.408  28.569  1.00  0.060          N  
ATOM   8710  CA  VAL A 585       9.637  28.648  27.346  1.00  0.050          C  
ATOM   8711  C   VAL A 585      11.047  28.086  27.255  1.00  0.040          C  
ATOM   8712  O   VAL A 585      12.015  28.831  27.099  1.00  0.080          O  
ATOM   8713  CB  VAL A 585       9.302  29.545  26.123  1.00  0.070          C  
ATOM   8714  CG1 VAL A 585       9.288  28.734  24.839  1.00  0.070          C  
ATOM   8715  CG2 VAL A 585       7.970  30.204  26.328  1.00  0.070          C  
ATOM   8716  H   VAL A 585      10.045  30.359  28.564  1.00  0.070          H  
ATOM   8717  HA  VAL A 585       8.919  27.830  27.420  1.00  0.060          H  
ATOM   8718  HB  VAL A 585      10.076  30.316  26.021  1.00  0.090          H  
ATOM   8719 1HG1 VAL A 585       9.064  29.390  24.007  1.00  0.090          H  
ATOM   8720 2HG1 VAL A 585      10.255  28.282  24.685  1.00  0.090          H  
ATOM   8721 3HG1 VAL A 585       8.527  27.963  24.901  1.00  0.090          H  
ATOM   8722 1HG2 VAL A 585       7.745  30.848  25.476  1.00  0.090          H  
ATOM   8723 2HG2 VAL A 585       7.201  29.444  26.431  1.00  0.090          H  
ATOM   8724 3HG2 VAL A 585       8.021  30.799  27.223  1.00  0.090          H  
ATOM   8725  N   ALA A 586      11.186  26.762  27.312  1.00  0.030          N  
ATOM   8726  CA  ALA A 586      12.534  26.182  27.335  1.00  0.030          C  
ATOM   8727  C   ALA A 586      13.339  26.605  26.113  1.00  0.040          C  
ATOM   8728  O   ALA A 586      14.554  26.804  26.183  1.00  0.080          O  
ATOM   8729  CB  ALA A 586      12.478  24.672  27.404  1.00  0.040          C  
ATOM   8730  H   ALA A 586      10.340  26.189  27.434  1.00  0.040          H  
ATOM   8731  HA  ALA A 586      13.042  26.559  28.221  1.00  0.040          H  
ATOM   8732 1HB  ALA A 586      13.475  24.293  27.438  1.00  0.050          H  
ATOM   8733 2HB  ALA A 586      11.928  24.363  28.292  1.00  0.050          H  
ATOM   8734 3HB  ALA A 586      12.005  24.298  26.539  1.00  0.050          H  
ATOM   8735  N   GLY A 587      12.648  26.757  25.004  1.00  0.030          N  
ATOM   8736  CA  GLY A 587      13.202  27.170  23.738  1.00  0.040          C  
ATOM   8737  C   GLY A 587      12.250  26.724  22.663  1.00  0.030          C  
ATOM   8738  O   GLY A 587      11.034  26.639  22.907  1.00  0.030          O  
ATOM   8739  H   GLY A 587      11.662  26.554  25.046  1.00  0.040          H  
ATOM   8740 1HA  GLY A 587      13.290  28.256  23.722  1.00  0.050          H  
ATOM   8741 2HA  GLY A 587      14.190  26.777  23.577  1.00  0.050          H  
ATOM   8742  N   THR A 588      12.772  26.506  21.468  1.00  0.030          N  
ATOM   8743  CA  THR A 588      11.919  26.153  20.359  1.00  0.030          C  
ATOM   8744  C   THR A 588      12.640  25.461  19.231  1.00  0.030          C  
ATOM   8745  O   THR A 588      13.824  25.698  18.978  1.00  0.030          O  
ATOM   8746  CB  THR A 588      11.208  27.383  19.796  1.00  0.040          C  
ATOM   8747  OG1 THR A 588      10.307  26.955  18.804  1.00  0.040          O  
ATOM   8748  CG2 THR A 588      12.212  28.374  19.170  1.00  0.040          C  
ATOM   8749  H   THR A 588      13.786  26.534  21.342  1.00  0.040          H  
ATOM   8750  HA  THR A 588      11.167  25.464  20.731  1.00  0.040          H  
ATOM   8751  HB  THR A 588      10.655  27.866  20.593  1.00  0.050          H  
ATOM   8752  HG1 THR A 588       9.634  26.407  19.208  1.00  0.050          H  
ATOM   8753 1HG2 THR A 588      11.679  29.233  18.771  1.00  0.050          H  
ATOM   8754 2HG2 THR A 588      12.913  28.703  19.929  1.00  0.050          H  
ATOM   8755 3HG2 THR A 588      12.757  27.895  18.361  1.00  0.050          H  
ATOM   8756  N   TYR A 589      11.885  24.636  18.533  1.00  0.030          N  
ATOM   8757  CA  TYR A 589      12.350  23.949  17.356  1.00  0.030          C  
ATOM   8758  C   TYR A 589      11.710  24.542  16.118  1.00  0.020          C  
ATOM   8759  O   TYR A 589      10.499  24.416  15.877  1.00  0.030          O  
ATOM   8760  CB  TYR A 589      12.101  22.459  17.502  1.00  0.040          C  
ATOM   8761  CG  TYR A 589      12.898  21.899  18.649  1.00  0.040          C  
ATOM   8762  CD1 TYR A 589      12.352  21.871  19.930  1.00  0.040          C  
ATOM   8763  CD2 TYR A 589      14.177  21.439  18.435  1.00  0.040          C  
ATOM   8764  CE1 TYR A 589      13.100  21.383  20.981  1.00  0.040          C  
ATOM   8765  CE2 TYR A 589      14.911  20.949  19.472  1.00  0.040          C  
ATOM   8766  CZ  TYR A 589      14.388  20.924  20.742  1.00  0.040          C  
ATOM   8767  OH  TYR A 589      15.149  20.445  21.777  1.00  0.040          O  
ATOM   8768  H   TYR A 589      10.931  24.500  18.857  1.00  0.040          H  
ATOM   8769  HA  TYR A 589      13.417  24.098  17.273  1.00  0.040          H  
ATOM   8770 1HB  TYR A 589      11.054  22.281  17.690  1.00  0.050          H  
ATOM   8771 2HB  TYR A 589      12.380  21.934  16.586  1.00  0.050          H  
ATOM   8772  HD1 TYR A 589      11.337  22.242  20.099  1.00  0.050          H  
ATOM   8773  HD2 TYR A 589      14.603  21.463  17.444  1.00  0.050          H  
ATOM   8774  HE1 TYR A 589      12.684  21.364  21.986  1.00  0.050          H  
ATOM   8775  HE2 TYR A 589      15.914  20.585  19.290  1.00  0.050          H  
ATOM   8776  HH  TYR A 589      14.658  20.525  22.596  1.00  0.050          H  
ATOM   8777  N   VAL A 590      12.546  25.203  15.342  1.00  0.020          N  
ATOM   8778  CA  VAL A 590      12.110  25.901  14.156  1.00  0.020          C  
ATOM   8779  C   VAL A 590      11.840  24.948  13.011  1.00  0.020          C  
ATOM   8780  O   VAL A 590      12.682  24.118  12.664  1.00  0.030          O  
ATOM   8781  CB  VAL A 590      13.194  26.916  13.744  1.00  0.030          C  
ATOM   8782  CG1 VAL A 590      12.827  27.602  12.442  1.00  0.030          C  
ATOM   8783  CG2 VAL A 590      13.361  27.936  14.863  1.00  0.030          C  
ATOM   8784  H   VAL A 590      13.530  25.248  15.636  1.00  0.020          H  
ATOM   8785  HA  VAL A 590      11.189  26.436  14.380  1.00  0.020          H  
ATOM   8786  HB  VAL A 590      14.135  26.396  13.588  1.00  0.030          H  
ATOM   8787 1HG1 VAL A 590      13.593  28.311  12.180  1.00  0.030          H  
ATOM   8788 2HG1 VAL A 590      12.724  26.878  11.629  1.00  0.030          H  
ATOM   8789 3HG1 VAL A 590      11.907  28.124  12.575  1.00  0.030          H  
ATOM   8790 1HG2 VAL A 590      14.132  28.645  14.590  1.00  0.030          H  
ATOM   8791 2HG2 VAL A 590      12.421  28.462  15.020  1.00  0.030          H  
ATOM   8792 3HG2 VAL A 590      13.651  27.428  15.789  1.00  0.030          H  
ATOM   8793  N   TRP A 591      10.661  25.067  12.417  1.00  0.030          N  
ATOM   8794  CA  TRP A 591      10.285  24.250  11.293  1.00  0.030          C  
ATOM   8795  C   TRP A 591      10.694  25.022  10.033  1.00  0.030          C  
ATOM   8796  O   TRP A 591      10.107  26.084   9.776  1.00  0.040          O  
ATOM   8797  CB  TRP A 591       8.777  24.042  11.322  1.00  0.040          C  
ATOM   8798  CG  TRP A 591       8.230  23.117  10.289  1.00  0.040          C  
ATOM   8799  CD1 TRP A 591       7.781  23.446   9.061  1.00  0.040          C  
ATOM   8800  CD2 TRP A 591       8.044  21.701  10.406  1.00  0.040          C  
ATOM   8801  NE1 TRP A 591       7.334  22.336   8.408  1.00  0.040          N  
ATOM   8802  CE2 TRP A 591       7.479  21.268   9.207  1.00  0.040          C  
ATOM   8803  CE3 TRP A 591       8.298  20.777  11.412  1.00  0.040          C  
ATOM   8804  CZ2 TRP A 591       7.161  19.959   8.987  1.00  0.040          C  
ATOM   8805  CZ3 TRP A 591       7.978  19.463  11.185  1.00  0.040          C  
ATOM   8806  CH2 TRP A 591       7.423  19.063  10.007  1.00  0.040          C  
ATOM   8807  H   TRP A 591       9.975  25.748  12.746  1.00  0.040          H  
ATOM   8808  HA  TRP A 591      10.742  23.283  11.374  1.00  0.040          H  
ATOM   8809 1HB  TRP A 591       8.488  23.672  12.296  1.00  0.050          H  
ATOM   8810 2HB  TRP A 591       8.299  25.001  11.208  1.00  0.050          H  
ATOM   8811  HD1 TRP A 591       7.775  24.447   8.661  1.00  0.050          H  
ATOM   8812  HE1 TRP A 591       6.941  22.320   7.470  1.00  0.050          H  
ATOM   8813  HE3 TRP A 591       8.731  21.084  12.356  1.00  0.050          H  
ATOM   8814  HZ2 TRP A 591       6.714  19.614   8.047  1.00  0.050          H  
ATOM   8815  HZ3 TRP A 591       8.168  18.748  11.967  1.00  0.050          H  
ATOM   8816  HH2 TRP A 591       7.181  18.011   9.866  1.00  0.050          H  
ATOM   8817  N   THR A 592      11.726  24.575   9.274  1.00  0.030          N  
ATOM   8818  CA  THR A 592      12.647  23.440   9.546  1.00  0.030          C  
ATOM   8819  C   THR A 592      14.093  23.888   9.412  1.00  0.030          C  
ATOM   8820  O   THR A 592      14.385  24.958   8.879  1.00  0.030          O  
ATOM   8821  CB  THR A 592      12.454  22.241   8.595  1.00  0.040          C  
ATOM   8822  OG1 THR A 592      12.754  22.635   7.260  1.00  0.040          O  
ATOM   8823  CG2 THR A 592      11.085  21.730   8.657  1.00  0.040          C  
ATOM   8824  H   THR A 592      11.932  25.125   8.435  1.00  0.040          H  
ATOM   8825  HA  THR A 592      12.562  23.080  10.552  1.00  0.040          H  
ATOM   8826  HB  THR A 592      13.143  21.449   8.887  1.00  0.050          H  
ATOM   8827  HG1 THR A 592      13.159  21.882   6.771  1.00  0.050          H  
ATOM   8828 1HG2 THR A 592      11.003  20.897   7.993  1.00  0.050          H  
ATOM   8829 2HG2 THR A 592      10.862  21.411   9.670  1.00  0.050          H  
ATOM   8830 3HG2 THR A 592      10.400  22.505   8.351  1.00  0.050          H  
ATOM   8831  N   GLY A 593      15.017  23.064   9.895  1.00  0.030          N  
ATOM   8832  CA  GLY A 593      16.432  23.348   9.720  1.00  0.020          C  
ATOM   8833  C   GLY A 593      16.736  23.389   8.234  1.00  0.020          C  
ATOM   8834  O   GLY A 593      17.210  24.400   7.706  1.00  0.060          O  
ATOM   8835  H   GLY A 593      14.731  22.206  10.369  1.00  0.040          H  
ATOM   8836 1HA  GLY A 593      16.683  24.298  10.185  1.00  0.020          H  
ATOM   8837 2HA  GLY A 593      17.022  22.569  10.201  1.00  0.020          H  
ATOM   8838  N   PHE A 594      16.405  22.293   7.556  1.00  0.030          N  
ATOM   8839  CA  PHE A 594      16.646  22.148   6.131  1.00  0.050          C  
ATOM   8840  C   PHE A 594      15.392  21.862   5.354  1.00  0.060          C  
ATOM   8841  O   PHE A 594      14.459  21.230   5.866  1.00  0.120          O  
ATOM   8842  CB  PHE A 594      17.583  20.980   5.826  1.00  0.060          C  
ATOM   8843  CG  PHE A 594      18.926  21.118   6.341  1.00  0.060          C  
ATOM   8844  CD1 PHE A 594      19.207  20.726   7.607  1.00  0.060          C  
ATOM   8845  CD2 PHE A 594      19.935  21.620   5.555  1.00  0.060          C  
ATOM   8846  CE1 PHE A 594      20.444  20.849   8.086  1.00  0.060          C  
ATOM   8847  CE2 PHE A 594      21.196  21.740   6.060  1.00  0.060          C  
ATOM   8848  CZ  PHE A 594      21.433  21.364   7.328  1.00  0.060          C  
ATOM   8849  H   PHE A 594      15.984  21.529   8.059  1.00  0.040          H  
ATOM   8850  HA  PHE A 594      17.086  23.065   5.776  1.00  0.060          H  
ATOM   8851 1HB  PHE A 594      17.156  20.065   6.220  1.00  0.070          H  
ATOM   8852 2HB  PHE A 594      17.646  20.858   4.739  1.00  0.070          H  
ATOM   8853  HD1 PHE A 594      18.419  20.312   8.230  1.00  0.070          H  
ATOM   8854  HD2 PHE A 594      19.712  21.925   4.524  1.00  0.070          H  
ATOM   8855  HE1 PHE A 594      20.654  20.525   9.086  1.00  0.070          H  
ATOM   8856  HE2 PHE A 594      22.002  22.130   5.458  1.00  0.070          H  
ATOM   8857  HZ  PHE A 594      22.413  21.457   7.744  1.00  0.070          H  
ATOM   8858  N   ASP A 595      15.405  22.281   4.097  1.00  0.050          N  
ATOM   8859  CA  ASP A 595      14.378  21.884   3.158  1.00  0.040          C  
ATOM   8860  C   ASP A 595      14.496  20.387   2.995  1.00  0.060          C  
ATOM   8861  O   ASP A 595      15.574  19.808   3.151  1.00  0.140          O  
ATOM   8862  CB  ASP A 595      14.516  22.542   1.796  1.00  0.060          C  
ATOM   8863  CG  ASP A 595      14.157  24.003   1.740  1.00  0.060          C  
ATOM   8864  OD1 ASP A 595      13.536  24.513   2.639  1.00  0.060          O  
ATOM   8865  OD2 ASP A 595      14.553  24.650   0.793  1.00  0.060          O  
ATOM   8866  H   ASP A 595      16.177  22.890   3.809  1.00  0.060          H  
ATOM   8867  HA  ASP A 595      13.394  22.117   3.569  1.00  0.050          H  
ATOM   8868 1HB  ASP A 595      15.520  22.428   1.472  1.00  0.070          H  
ATOM   8869 2HB  ASP A 595      13.875  22.015   1.082  1.00  0.070          H  
ATOM   8870  N   TYR A 596      13.404  19.770   2.641  1.00  0.070          N  
ATOM   8871  CA  TYR A 596      13.312  18.339   2.463  1.00  0.080          C  
ATOM   8872  C   TYR A 596      12.349  18.036   1.341  1.00  0.070          C  
ATOM   8873  O   TYR A 596      11.573  18.915   0.940  1.00  0.070          O  
ATOM   8874  CB  TYR A 596      12.868  17.753   3.793  1.00  0.110          C  
ATOM   8875  CG  TYR A 596      11.555  18.316   4.228  1.00  0.110          C  
ATOM   8876  CD1 TYR A 596      10.383  17.673   3.941  1.00  0.110          C  
ATOM   8877  CD2 TYR A 596      11.541  19.531   4.912  1.00  0.110          C  
ATOM   8878  CE1 TYR A 596       9.208  18.224   4.342  1.00  0.110          C  
ATOM   8879  CE2 TYR A 596      10.374  20.086   5.301  1.00  0.110          C  
ATOM   8880  CZ  TYR A 596       9.212  19.445   5.036  1.00  0.110          C  
ATOM   8881  OH  TYR A 596       8.048  19.995   5.450  1.00  0.110          O  
ATOM   8882  H   TYR A 596      12.569  20.316   2.516  1.00  0.080          H  
ATOM   8883  HA  TYR A 596      14.290  17.935   2.193  1.00  0.100          H  
ATOM   8884 1HB  TYR A 596      12.765  16.676   3.705  1.00  0.130          H  
ATOM   8885 2HB  TYR A 596      13.613  17.960   4.561  1.00  0.130          H  
ATOM   8886  HD1 TYR A 596      10.392  16.729   3.410  1.00  0.130          H  
ATOM   8887  HD2 TYR A 596      12.468  20.040   5.139  1.00  0.130          H  
ATOM   8888  HE1 TYR A 596       8.275  17.711   4.127  1.00  0.130          H  
ATOM   8889  HE2 TYR A 596      10.366  21.031   5.835  1.00  0.130          H  
ATOM   8890  HH  TYR A 596       7.401  19.275   5.558  1.00  0.130          H  
ATOM   8891  N   LEU A 597      12.386  16.813   0.822  1.00  0.080          N  
ATOM   8892  CA  LEU A 597      11.467  16.489  -0.266  1.00  0.060          C  
ATOM   8893  C   LEU A 597      10.051  16.310   0.244  1.00  0.060          C  
ATOM   8894  O   LEU A 597       9.809  15.730   1.309  1.00  0.060          O  
ATOM   8895  CB  LEU A 597      11.890  15.232  -1.041  1.00  0.090          C  
ATOM   8896  CG  LEU A 597      12.878  15.385  -2.220  1.00  0.090          C  
ATOM   8897  CD1 LEU A 597      14.302  15.708  -1.709  1.00  0.090          C  
ATOM   8898  CD2 LEU A 597      12.841  14.088  -3.042  1.00  0.090          C  
ATOM   8899  H   LEU A 597      13.054  16.119   1.198  1.00  0.100          H  
ATOM   8900  HA  LEU A 597      11.452  17.315  -0.965  1.00  0.070          H  
ATOM   8901 1HB  LEU A 597      12.341  14.541  -0.333  1.00  0.110          H  
ATOM   8902 2HB  LEU A 597      11.006  14.787  -1.453  1.00  0.110          H  
ATOM   8903  HG  LEU A 597      12.558  16.218  -2.850  1.00  0.110          H  
ATOM   8904 1HD1 LEU A 597      14.975  15.818  -2.560  1.00  0.110          H  
ATOM   8905 2HD1 LEU A 597      14.296  16.635  -1.141  1.00  0.110          H  
ATOM   8906 3HD1 LEU A 597      14.661  14.896  -1.069  1.00  0.110          H  
ATOM   8907 1HD2 LEU A 597      13.510  14.179  -3.886  1.00  0.110          H  
ATOM   8908 2HD2 LEU A 597      13.157  13.255  -2.417  1.00  0.110          H  
ATOM   8909 3HD2 LEU A 597      11.825  13.907  -3.401  1.00  0.110          H  
ATOM   8910  N   GLY A 598       9.099  16.784  -0.534  1.00  0.070          N  
ATOM   8911  CA  GLY A 598       7.713  16.668  -0.152  1.00  0.080          C  
ATOM   8912  C   GLY A 598       7.263  17.899   0.616  1.00  0.080          C  
ATOM   8913  O   GLY A 598       8.017  18.850   0.819  1.00  0.100          O  
ATOM   8914  H   GLY A 598       9.329  17.232  -1.427  1.00  0.080          H  
ATOM   8915 1HA  GLY A 598       7.096  16.548  -1.042  1.00  0.100          H  
ATOM   8916 2HA  GLY A 598       7.570  15.780   0.456  1.00  0.100          H  
ATOM   8917  N   GLU A 599       5.988  17.916   0.955  1.00  0.090          N  
ATOM   8918  CA  GLU A 599       5.348  19.055   1.620  1.00  0.100          C  
ATOM   8919  C   GLU A 599       5.667  20.431   0.990  1.00  0.060          C  
ATOM   8920  O   GLU A 599       5.986  21.359   1.739  1.00  0.080          O  
ATOM   8921  CB  GLU A 599       5.708  19.131   3.123  1.00  0.140          C  
ATOM   8922  CG  GLU A 599       5.248  17.941   3.958  1.00  0.140          C  
ATOM   8923  CD  GLU A 599       5.457  18.032   5.519  1.00  0.140          C  
ATOM   8924  OE1 GLU A 599       4.490  18.218   6.218  1.00  0.140          O  
ATOM   8925  OE2 GLU A 599       6.586  17.894   5.976  1.00  0.140          O  
ATOM   8926  H   GLU A 599       5.481  17.046   0.782  1.00  0.110          H  
ATOM   8927  HA  GLU A 599       4.274  18.897   1.554  1.00  0.120          H  
ATOM   8928 1HB  GLU A 599       6.776  19.233   3.219  1.00  0.160          H  
ATOM   8929 2HB  GLU A 599       5.259  20.023   3.559  1.00  0.160          H  
ATOM   8930 1HG  GLU A 599       4.189  17.792   3.761  1.00  0.160          H  
ATOM   8931 2HG  GLU A 599       5.779  17.081   3.580  1.00  0.160          H  
ATOM   8932  N   PRO A 600       5.544  20.654  -0.338  1.00  0.040          N  
ATOM   8933  CA  PRO A 600       5.890  21.905  -1.007  1.00  0.040          C  
ATOM   8934  C   PRO A 600       4.889  23.043  -0.812  1.00  0.040          C  
ATOM   8935  O   PRO A 600       4.390  23.598  -1.782  1.00  0.050          O  
ATOM   8936  CB  PRO A 600       5.919  21.469  -2.468  1.00  0.060          C  
ATOM   8937  CG  PRO A 600       4.885  20.388  -2.551  1.00  0.060          C  
ATOM   8938  CD  PRO A 600       5.021  19.618  -1.262  1.00  0.060          C  
ATOM   8939  HA  PRO A 600       6.887  22.223  -0.690  1.00  0.050          H  
ATOM   8940 1HB  PRO A 600       5.691  22.313  -3.115  1.00  0.070          H  
ATOM   8941 2HB  PRO A 600       6.912  21.126  -2.736  1.00  0.070          H  
ATOM   8942 1HG  PRO A 600       3.915  20.840  -2.677  1.00  0.070          H  
ATOM   8943 2HG  PRO A 600       5.054  19.766  -3.444  1.00  0.070          H  
ATOM   8944 1HD  PRO A 600       4.067  19.217  -0.933  1.00  0.070          H  
ATOM   8945 2HD  PRO A 600       5.750  18.837  -1.461  1.00  0.070          H  
ATOM   8946  N   THR A 601       4.652  23.411   0.438  1.00  0.040          N  
ATOM   8947  CA  THR A 601       3.759  24.500   0.839  1.00  0.050          C  
ATOM   8948  C   THR A 601       4.330  25.797   0.308  1.00  0.060          C  
ATOM   8949  O   THR A 601       5.514  26.037   0.505  1.00  0.060          O  
ATOM   8950  CB  THR A 601       3.654  24.581   2.383  1.00  0.070          C  
ATOM   8951  OG1 THR A 601       3.086  23.366   2.890  1.00  0.070          O  
ATOM   8952  CG2 THR A 601       2.817  25.782   2.851  1.00  0.070          C  
ATOM   8953  H   THR A 601       5.160  22.888   1.151  1.00  0.050          H  
ATOM   8954  HA  THR A 601       2.773  24.325   0.416  1.00  0.060          H  
ATOM   8955  HB  THR A 601       4.660  24.686   2.782  1.00  0.080          H  
ATOM   8956  HG1 THR A 601       3.709  22.647   2.753  1.00  0.080          H  
ATOM   8957 1HG2 THR A 601       2.791  25.800   3.937  1.00  0.080          H  
ATOM   8958 2HG2 THR A 601       3.257  26.711   2.497  1.00  0.080          H  
ATOM   8959 3HG2 THR A 601       1.806  25.691   2.475  1.00  0.080          H  
ATOM   8960  N   PRO A 602       3.534  26.680  -0.313  1.00  0.070          N  
ATOM   8961  CA  PRO A 602       2.096  26.750  -0.576  1.00  0.050          C  
ATOM   8962  C   PRO A 602       1.529  26.025  -1.806  1.00  0.070          C  
ATOM   8963  O   PRO A 602       0.403  26.330  -2.194  1.00  0.150          O  
ATOM   8964  CB  PRO A 602       1.913  28.268  -0.709  1.00  0.080          C  
ATOM   8965  CG  PRO A 602       3.172  28.721  -1.359  1.00  0.080          C  
ATOM   8966  CD  PRO A 602       4.246  27.826  -0.766  1.00  0.080          C  
ATOM   8967  HA  PRO A 602       1.555  26.414   0.315  1.00  0.060          H  
ATOM   8968 1HB  PRO A 602       1.021  28.500  -1.302  1.00  0.090          H  
ATOM   8969 2HB  PRO A 602       1.762  28.724   0.284  1.00  0.090          H  
ATOM   8970 1HG  PRO A 602       3.088  28.633  -2.444  1.00  0.090          H  
ATOM   8971 2HG  PRO A 602       3.345  29.787  -1.141  1.00  0.090          H  
ATOM   8972 1HD  PRO A 602       4.990  27.526  -1.483  1.00  0.090          H  
ATOM   8973 2HD  PRO A 602       4.707  28.264   0.075  1.00  0.090          H  
ATOM   8974  N   TRP A 603       2.256  25.075  -2.395  1.00  0.050          N  
ATOM   8975  CA  TRP A 603       1.761  24.313  -3.541  1.00  0.060          C  
ATOM   8976  C   TRP A 603       1.698  22.855  -3.146  1.00  0.060          C  
ATOM   8977  O   TRP A 603       2.103  21.955  -3.886  1.00  0.070          O  
ATOM   8978  CB  TRP A 603       2.719  24.380  -4.740  1.00  0.080          C  
ATOM   8979  CG  TRP A 603       2.857  25.671  -5.428  1.00  0.080          C  
ATOM   8980  CD1 TRP A 603       2.156  26.079  -6.512  1.00  0.080          C  
ATOM   8981  CD2 TRP A 603       3.771  26.739  -5.117  1.00  0.080          C  
ATOM   8982  NE1 TRP A 603       2.572  27.318  -6.896  1.00  0.080          N  
ATOM   8983  CE2 TRP A 603       3.561  27.732  -6.047  1.00  0.080          C  
ATOM   8984  CE3 TRP A 603       4.737  26.919  -4.149  1.00  0.080          C  
ATOM   8985  CZ2 TRP A 603       4.275  28.886  -6.034  1.00  0.080          C  
ATOM   8986  CZ3 TRP A 603       5.466  28.104  -4.141  1.00  0.080          C  
ATOM   8987  CH2 TRP A 603       5.243  29.055  -5.052  1.00  0.080          C  
ATOM   8988  H   TRP A 603       3.171  24.817  -2.051  1.00  0.060          H  
ATOM   8989  HA  TRP A 603       0.771  24.652  -3.815  1.00  0.070          H  
ATOM   8990 1HB  TRP A 603       3.710  24.076  -4.408  1.00  0.100          H  
ATOM   8991 2HB  TRP A 603       2.406  23.650  -5.489  1.00  0.100          H  
ATOM   8992  HD1 TRP A 603       1.381  25.502  -7.008  1.00  0.100          H  
ATOM   8993  HE1 TRP A 603       2.203  27.838  -7.683  1.00  0.100          H  
ATOM   8994  HE3 TRP A 603       4.918  26.141  -3.407  1.00  0.100          H  
ATOM   8995  HZ2 TRP A 603       4.100  29.642  -6.771  1.00  0.100          H  
ATOM   8996  HZ3 TRP A 603       6.225  28.243  -3.377  1.00  0.100          H  
ATOM   8997  HH2 TRP A 603       5.839  29.971  -5.019  1.00  0.100          H  
ATOM   8998  N   ASN A 604       1.098  22.603  -2.005  1.00  0.090          N  
ATOM   8999  CA  ASN A 604       1.003  21.248  -1.537  1.00  0.080          C  
ATOM   9000  C   ASN A 604      -0.306  20.655  -2.002  1.00  0.120          C  
ATOM   9001  O   ASN A 604      -1.178  21.359  -2.516  1.00  0.160          O  
ATOM   9002  CB  ASN A 604       1.134  21.236  -0.014  1.00  0.120          C  
ATOM   9003  CG  ASN A 604       1.574  19.922   0.570  1.00  0.120          C  
ATOM   9004  OD1 ASN A 604       1.714  18.939  -0.161  1.00  0.120          O  
ATOM   9005  ND2 ASN A 604       1.770  19.890   1.865  1.00  0.120          N  
ATOM   9006  H   ASN A 604       0.736  23.367  -1.454  1.00  0.110          H  
ATOM   9007  HA  ASN A 604       1.801  20.655  -1.973  1.00  0.100          H  
ATOM   9008 1HB  ASN A 604       1.856  21.997   0.282  1.00  0.140          H  
ATOM   9009 2HB  ASN A 604       0.177  21.510   0.428  1.00  0.140          H  
ATOM   9010 1HD2 ASN A 604       2.047  19.034   2.314  1.00  0.140          H  
ATOM   9011 2HD2 ASN A 604       1.631  20.716   2.416  1.00  0.140          H  
ATOM   9012  N   GLY A 605      -0.504  19.400  -1.665  1.00  0.110          N  
ATOM   9013  CA  GLY A 605      -1.727  18.682  -1.955  1.00  0.140          C  
ATOM   9014  C   GLY A 605      -1.604  17.255  -1.458  1.00  0.150          C  
ATOM   9015  O   GLY A 605      -0.578  16.588  -1.664  1.00  0.170          O  
ATOM   9016  H   GLY A 605       0.272  18.914  -1.229  1.00  0.130          H  
ATOM   9017 1HA  GLY A 605      -2.570  19.178  -1.473  1.00  0.170          H  
ATOM   9018 2HA  GLY A 605      -1.909  18.690  -3.030  1.00  0.170          H  
ATOM   9019  N   THR A 606      -2.697  16.766  -0.871  1.00  0.150          N  
ATOM   9020  CA  THR A 606      -2.725  15.441  -0.271  1.00  0.160          C  
ATOM   9021  C   THR A 606      -3.139  14.335  -1.214  1.00  0.170          C  
ATOM   9022  O   THR A 606      -2.764  13.180  -1.023  1.00  0.310          O  
ATOM   9023  CB  THR A 606      -3.714  15.461   0.901  1.00  0.220          C  
ATOM   9024  OG1 THR A 606      -5.021  15.783   0.394  1.00  0.220          O  
ATOM   9025  CG2 THR A 606      -3.302  16.529   1.917  1.00  0.220          C  
ATOM   9026  H   THR A 606      -3.520  17.346  -0.777  1.00  0.180          H  
ATOM   9027  HA  THR A 606      -1.728  15.208   0.105  1.00  0.190          H  
ATOM   9028  HB  THR A 606      -3.739  14.479   1.378  1.00  0.260          H  
ATOM   9029  HG1 THR A 606      -5.681  15.594   1.071  1.00  0.260          H  
ATOM   9030 1HG2 THR A 606      -4.015  16.545   2.738  1.00  0.260          H  
ATOM   9031 2HG2 THR A 606      -2.318  16.297   2.301  1.00  0.260          H  
ATOM   9032 3HG2 THR A 606      -3.280  17.505   1.448  1.00  0.260          H  
ATOM   9033  N   GLY A 607      -3.882  14.673  -2.251  1.00  0.130          N  
ATOM   9034  CA  GLY A 607      -4.306  13.665  -3.200  1.00  0.120          C  
ATOM   9035  C   GLY A 607      -3.395  13.730  -4.403  1.00  0.120          C  
ATOM   9036  O   GLY A 607      -2.391  14.446  -4.393  1.00  0.140          O  
ATOM   9037  H   GLY A 607      -4.171  15.631  -2.365  1.00  0.160          H  
ATOM   9038 1HA  GLY A 607      -4.261  12.675  -2.747  1.00  0.140          H  
ATOM   9039 2HA  GLY A 607      -5.336  13.849  -3.502  1.00  0.140          H  
ATOM   9040  N   SER A 608      -3.746  12.997  -5.448  1.00  0.110          N  
ATOM   9041  CA  SER A 608      -2.951  12.997  -6.665  1.00  0.120          C  
ATOM   9042  C   SER A 608      -3.274  14.232  -7.494  1.00  0.100          C  
ATOM   9043  O   SER A 608      -4.271  14.919  -7.236  1.00  0.110          O  
ATOM   9044  CB  SER A 608      -3.188  11.729  -7.454  1.00  0.160          C  
ATOM   9045  OG  SER A 608      -4.508  11.640  -7.919  1.00  0.160          O  
ATOM   9046  H   SER A 608      -4.578  12.426  -5.413  1.00  0.130          H  
ATOM   9047  HA  SER A 608      -1.896  13.037  -6.395  1.00  0.140          H  
ATOM   9048 1HB  SER A 608      -2.513  11.725  -8.301  1.00  0.200          H  
ATOM   9049 2HB  SER A 608      -2.945  10.862  -6.841  1.00  0.200          H  
ATOM   9050  HG  SER A 608      -4.545  10.817  -8.416  1.00  0.200          H  
ATOM   9051  N   GLY A 609      -2.456  14.502  -8.510  1.00  0.140          N  
ATOM   9052  CA  GLY A 609      -2.657  15.630  -9.400  1.00  0.120          C  
ATOM   9053  C   GLY A 609      -1.649  16.741  -9.138  1.00  0.110          C  
ATOM   9054  O   GLY A 609      -1.323  17.062  -7.994  1.00  0.190          O  
ATOM   9055  H   GLY A 609      -1.650  13.908  -8.719  1.00  0.170          H  
ATOM   9056 1HA  GLY A 609      -2.556  15.287 -10.429  1.00  0.140          H  
ATOM   9057 2HA  GLY A 609      -3.669  16.014  -9.284  1.00  0.140          H  
ATOM   9058  N   ALA A 610      -1.131  17.307 -10.221  1.00  0.130          N  
ATOM   9059  CA  ALA A 610      -0.148  18.372 -10.121  1.00  0.160          C  
ATOM   9060  C   ALA A 610      -0.752  19.586  -9.460  1.00  0.090          C  
ATOM   9061  O   ALA A 610      -1.903  19.940  -9.732  1.00  0.140          O  
ATOM   9062  CB  ALA A 610       0.364  18.756 -11.496  1.00  0.210          C  
ATOM   9063  H   ALA A 610      -1.462  17.012 -11.127  1.00  0.160          H  
ATOM   9064  HA  ALA A 610       0.681  18.029  -9.509  1.00  0.190          H  
ATOM   9065 1HB  ALA A 610       1.095  19.556 -11.398  1.00  0.250          H  
ATOM   9066 2HB  ALA A 610       0.812  17.907 -11.956  1.00  0.250          H  
ATOM   9067 3HB  ALA A 610      -0.465  19.108 -12.105  1.00  0.250          H  
ATOM   9068  N   VAL A 611       0.043  20.268  -8.653  1.00  0.180          N  
ATOM   9069  CA  VAL A 611      -0.415  21.510  -8.072  1.00  0.140          C  
ATOM   9070  C   VAL A 611       0.262  22.652  -8.827  1.00  0.150          C  
ATOM   9071  O   VAL A 611       1.486  22.811  -8.775  1.00  0.250          O  
ATOM   9072  CB  VAL A 611      -0.089  21.542  -6.574  1.00  0.210          C  
ATOM   9073  CG1 VAL A 611      -0.579  22.831  -5.967  1.00  0.210          C  
ATOM   9074  CG2 VAL A 611      -0.727  20.327  -5.895  1.00  0.210          C  
ATOM   9075  H   VAL A 611       0.954  19.882  -8.417  1.00  0.220          H  
ATOM   9076  HA  VAL A 611      -1.494  21.591  -8.200  1.00  0.170          H  
ATOM   9077  HB  VAL A 611       0.993  21.499  -6.431  1.00  0.250          H  
ATOM   9078 1HG1 VAL A 611      -0.358  22.826  -4.918  1.00  0.250          H  
ATOM   9079 2HG1 VAL A 611      -0.100  23.682  -6.437  1.00  0.250          H  
ATOM   9080 3HG1 VAL A 611      -1.656  22.902  -6.096  1.00  0.250          H  
ATOM   9081 1HG2 VAL A 611      -0.484  20.343  -4.841  1.00  0.250          H  
ATOM   9082 2HG2 VAL A 611      -1.805  20.363  -6.022  1.00  0.250          H  
ATOM   9083 3HG2 VAL A 611      -0.345  19.406  -6.338  1.00  0.250          H  
ATOM   9084  N   GLY A 612      -0.543  23.459  -9.504  1.00  0.120          N  
ATOM   9085  CA  GLY A 612      -0.018  24.525 -10.340  1.00  0.130          C  
ATOM   9086  C   GLY A 612       0.407  23.883 -11.650  1.00  0.150          C  
ATOM   9087  O   GLY A 612       0.236  22.676 -11.826  1.00  0.190          O  
ATOM   9088  H   GLY A 612      -1.538  23.282  -9.482  1.00  0.140          H  
ATOM   9089 1HA  GLY A 612      -0.782  25.283 -10.516  1.00  0.160          H  
ATOM   9090 2HA  GLY A 612       0.833  25.002  -9.856  1.00  0.160          H  
ATOM   9091  N   SER A 613       0.923  24.669 -12.584  1.00  0.180          N  
ATOM   9092  CA  SER A 613       1.361  24.097 -13.848  1.00  0.200          C  
ATOM   9093  C   SER A 613       2.522  23.139 -13.608  1.00  0.150          C  
ATOM   9094  O   SER A 613       3.358  23.381 -12.739  1.00  0.150          O  
ATOM   9095  CB  SER A 613       1.790  25.192 -14.806  1.00  0.270          C  
ATOM   9096  OG  SER A 613       0.715  26.035 -15.130  1.00  0.270          O  
ATOM   9097  H   SER A 613       1.022  25.660 -12.426  1.00  0.220          H  
ATOM   9098  HA  SER A 613       0.534  23.539 -14.288  1.00  0.240          H  
ATOM   9099 1HB  SER A 613       2.591  25.776 -14.353  1.00  0.330          H  
ATOM   9100 2HB  SER A 613       2.190  24.739 -15.714  1.00  0.330          H  
ATOM   9101  HG  SER A 613       1.063  26.686 -15.748  1.00  0.330          H  
ATOM   9102  N   TRP A 614       2.566  22.054 -14.372  1.00  0.150          N  
ATOM   9103  CA  TRP A 614       3.646  21.080 -14.283  1.00  0.120          C  
ATOM   9104  C   TRP A 614       4.875  21.589 -15.059  1.00  0.130          C  
ATOM   9105  O   TRP A 614       4.701  22.223 -16.100  1.00  0.160          O  
ATOM   9106  CB  TRP A 614       3.180  19.734 -14.832  1.00  0.180          C  
ATOM   9107  CG  TRP A 614       4.134  18.594 -14.625  1.00  0.180          C  
ATOM   9108  CD1 TRP A 614       4.951  18.037 -15.553  1.00  0.180          C  
ATOM   9109  CD2 TRP A 614       4.358  17.848 -13.397  1.00  0.180          C  
ATOM   9110  NE1 TRP A 614       5.654  16.994 -14.998  1.00  0.180          N  
ATOM   9111  CE2 TRP A 614       5.294  16.859 -13.686  1.00  0.180          C  
ATOM   9112  CE3 TRP A 614       3.845  17.938 -12.108  1.00  0.180          C  
ATOM   9113  CZ2 TRP A 614       5.716  15.948 -12.731  1.00  0.180          C  
ATOM   9114  CZ3 TRP A 614       4.259  17.034 -11.164  1.00  0.180          C  
ATOM   9115  CH2 TRP A 614       5.166  16.059 -11.464  1.00  0.180          C  
ATOM   9116  H   TRP A 614       1.825  21.911 -15.043  1.00  0.180          H  
ATOM   9117  HA  TRP A 614       3.873  20.943 -13.237  1.00  0.140          H  
ATOM   9118 1HB  TRP A 614       2.232  19.465 -14.362  1.00  0.220          H  
ATOM   9119 2HB  TRP A 614       2.995  19.826 -15.902  1.00  0.220          H  
ATOM   9120  HD1 TRP A 614       5.031  18.363 -16.589  1.00  0.220          H  
ATOM   9121  HE1 TRP A 614       6.326  16.408 -15.478  1.00  0.220          H  
ATOM   9122  HE3 TRP A 614       3.127  18.703 -11.856  1.00  0.220          H  
ATOM   9123  HZ2 TRP A 614       6.447  15.164 -12.952  1.00  0.220          H  
ATOM   9124  HZ3 TRP A 614       3.843  17.118 -10.175  1.00  0.220          H  
ATOM   9125  HH2 TRP A 614       5.469  15.357 -10.693  1.00  0.220          H  
ATOM   9126  N   PRO A 615       6.112  21.356 -14.583  1.00  0.140          N  
ATOM   9127  CA  PRO A 615       6.581  20.769 -13.327  1.00  0.130          C  
ATOM   9128  C   PRO A 615       6.123  21.539 -12.090  1.00  0.130          C  
ATOM   9129  O   PRO A 615       6.247  22.766 -12.028  1.00  0.180          O  
ATOM   9130  CB  PRO A 615       8.104  20.831 -13.518  1.00  0.200          C  
ATOM   9131  CG  PRO A 615       8.311  20.882 -15.006  1.00  0.200          C  
ATOM   9132  CD  PRO A 615       7.179  21.704 -15.507  1.00  0.200          C  
ATOM   9133  HA  PRO A 615       6.276  19.724 -13.258  1.00  0.160          H  
ATOM   9134 1HB  PRO A 615       8.547  21.675 -12.957  1.00  0.230          H  
ATOM   9135 2HB  PRO A 615       8.538  19.931 -13.134  1.00  0.230          H  
ATOM   9136 1HG  PRO A 615       9.294  21.322 -15.235  1.00  0.230          H  
ATOM   9137 2HG  PRO A 615       8.311  19.862 -15.423  1.00  0.230          H  
ATOM   9138 1HD  PRO A 615       7.405  22.774 -15.435  1.00  0.230          H  
ATOM   9139 2HD  PRO A 615       6.905  21.407 -16.531  1.00  0.230          H  
ATOM   9140  N   SER A 616       5.633  20.819 -11.098  1.00  0.120          N  
ATOM   9141  CA  SER A 616       5.176  21.430  -9.857  1.00  0.140          C  
ATOM   9142  C   SER A 616       6.286  21.413  -8.813  1.00  0.080          C  
ATOM   9143  O   SER A 616       7.138  20.531  -8.853  1.00  0.100          O  
ATOM   9144  CB  SER A 616       3.955  20.707  -9.341  1.00  0.190          C  
ATOM   9145  OG  SER A 616       2.854  20.908 -10.168  1.00  0.190          O  
ATOM   9146  H   SER A 616       5.536  19.817 -11.214  1.00  0.140          H  
ATOM   9147  HA  SER A 616       4.878  22.446 -10.094  1.00  0.170          H  
ATOM   9148 1HB  SER A 616       4.181  19.654  -9.314  1.00  0.230          H  
ATOM   9149 2HB  SER A 616       3.720  21.026  -8.328  1.00  0.230          H  
ATOM   9150  HG  SER A 616       2.404  21.721  -9.810  1.00  0.230          H  
ATOM   9151  N   PRO A 617       6.339  22.349  -7.864  1.00  0.060          N  
ATOM   9152  CA  PRO A 617       7.275  22.310  -6.760  1.00  0.050          C  
ATOM   9153  C   PRO A 617       7.155  20.973  -6.052  1.00  0.060          C  
ATOM   9154  O   PRO A 617       6.038  20.537  -5.777  1.00  0.090          O  
ATOM   9155  CB  PRO A 617       6.787  23.480  -5.908  1.00  0.080          C  
ATOM   9156  CG  PRO A 617       6.168  24.429  -6.895  1.00  0.080          C  
ATOM   9157  CD  PRO A 617       5.483  23.549  -7.907  1.00  0.080          C  
ATOM   9158  HA  PRO A 617       8.286  22.482  -7.087  1.00  0.060          H  
ATOM   9159 1HB  PRO A 617       6.078  23.133  -5.161  1.00  0.090          H  
ATOM   9160 2HB  PRO A 617       7.630  23.925  -5.372  1.00  0.090          H  
ATOM   9161 1HG  PRO A 617       5.487  25.086  -6.387  1.00  0.090          H  
ATOM   9162 2HG  PRO A 617       6.944  25.071  -7.328  1.00  0.090          H  
ATOM   9163 1HD  PRO A 617       4.446  23.317  -7.604  1.00  0.090          H  
ATOM   9164 2HD  PRO A 617       5.538  24.060  -8.877  1.00  0.090          H  
ATOM   9165  N   LYS A 618       8.280  20.329  -5.723  1.00  0.060          N  
ATOM   9166  CA  LYS A 618       8.176  19.046  -5.032  1.00  0.080          C  
ATOM   9167  C   LYS A 618       9.100  18.962  -3.825  1.00  0.040          C  
ATOM   9168  O   LYS A 618       9.421  17.869  -3.344  1.00  0.160          O  
ATOM   9169  CB  LYS A 618       8.613  17.956  -6.002  1.00  0.100          C  
ATOM   9170  CG  LYS A 618      10.094  18.078  -6.307  1.00  0.100          C  
ATOM   9171  CD  LYS A 618      10.634  17.051  -7.173  1.00  0.100          C  
ATOM   9172  CE  LYS A 618      12.166  17.191  -7.192  1.00  0.100          C  
ATOM   9173  NZ  LYS A 618      12.602  18.464  -7.795  1.00  0.100          N  
ATOM   9174  H   LYS A 618       9.194  20.697  -6.006  1.00  0.070          H  
ATOM   9175  HA  LYS A 618       7.151  18.892  -4.699  1.00  0.100          H  
ATOM   9176 1HB  LYS A 618       8.407  16.985  -5.618  1.00  0.120          H  
ATOM   9177 2HB  LYS A 618       8.075  18.071  -6.940  1.00  0.120          H  
ATOM   9178 1HG  LYS A 618      10.242  19.021  -6.801  1.00  0.120          H  
ATOM   9179 2HG  LYS A 618      10.689  18.063  -5.411  1.00  0.120          H  
ATOM   9180 1HD  LYS A 618      10.338  16.100  -6.755  1.00  0.120          H  
ATOM   9181 2HD  LYS A 618      10.243  17.142  -8.181  1.00  0.120          H  
ATOM   9182 1HE  LYS A 618      12.529  17.138  -6.166  1.00  0.120          H  
ATOM   9183 2HE  LYS A 618      12.608  16.402  -7.758  1.00  0.120          H  
ATOM   9184 1HZ  LYS A 618      13.610  18.541  -7.807  1.00  0.120          H  
ATOM   9185 2HZ  LYS A 618      12.299  18.509  -8.764  1.00  0.120          H  
ATOM   9186 3HZ  LYS A 618      12.225  19.282  -7.332  1.00  0.120          H  
ATOM   9187  N   ASN A 619       9.396  20.106  -3.266  1.00  0.070          N  
ATOM   9188  CA  ASN A 619      10.234  20.261  -2.093  1.00  0.030          C  
ATOM   9189  C   ASN A 619       9.681  21.355  -1.252  1.00  0.020          C  
ATOM   9190  O   ASN A 619       9.160  22.358  -1.763  1.00  0.030          O  
ATOM   9191  CB  ASN A 619      11.692  20.602  -2.404  1.00  0.060          C  
ATOM   9192  CG  ASN A 619      12.581  19.488  -2.876  1.00  0.060          C  
ATOM   9193  OD1 ASN A 619      13.080  18.764  -2.027  1.00  0.060          O  
ATOM   9194  ND2 ASN A 619      12.827  19.332  -4.141  1.00  0.060          N  
ATOM   9195  H   ASN A 619       9.051  20.942  -3.727  1.00  0.080          H  
ATOM   9196  HA  ASN A 619      10.194  19.352  -1.492  1.00  0.040          H  
ATOM   9197 1HB  ASN A 619      11.712  21.373  -3.122  1.00  0.070          H  
ATOM   9198 2HB  ASN A 619      12.140  21.017  -1.495  1.00  0.070          H  
ATOM   9199 1HD2 ASN A 619      13.448  18.594  -4.419  1.00  0.070          H  
ATOM   9200 2HD2 ASN A 619      12.422  19.933  -4.837  1.00  0.070          H  
ATOM   9201  N   SER A 620       9.846  21.173   0.032  1.00  0.030          N  
ATOM   9202  CA  SER A 620       9.476  22.136   1.027  1.00  0.030          C  
ATOM   9203  C   SER A 620      10.227  23.428   0.885  1.00  0.030          C  
ATOM   9204  O   SER A 620      11.377  23.448   0.453  1.00  0.090          O  
ATOM   9205  CB  SER A 620       9.706  21.594   2.384  1.00  0.040          C  
ATOM   9206  OG  SER A 620       9.520  22.593   3.328  1.00  0.040          O  
ATOM   9207  H   SER A 620      10.279  20.297   0.344  1.00  0.040          H  
ATOM   9208  HA  SER A 620       8.413  22.340   0.929  1.00  0.040          H  
ATOM   9209 1HB  SER A 620       9.001  20.780   2.555  1.00  0.050          H  
ATOM   9210 2HB  SER A 620      10.709  21.190   2.455  1.00  0.050          H  
ATOM   9211  HG  SER A 620       9.558  22.133   4.175  1.00  0.050          H  
ATOM   9212  N   TYR A 621       9.539  24.509   1.225  1.00  0.030          N  
ATOM   9213  CA  TYR A 621      10.066  25.862   1.261  1.00  0.050          C  
ATOM   9214  C   TYR A 621      10.266  26.295   2.723  1.00  0.040          C  
ATOM   9215  O   TYR A 621      10.507  27.471   3.007  1.00  0.060          O  
ATOM   9216  CB  TYR A 621       9.099  26.835   0.565  1.00  0.060          C  
ATOM   9217  CG  TYR A 621       8.906  26.691  -0.971  1.00  0.060          C  
ATOM   9218  CD1 TYR A 621       7.962  25.808  -1.485  1.00  0.060          C  
ATOM   9219  CD2 TYR A 621       9.631  27.508  -1.853  1.00  0.060          C  
ATOM   9220  CE1 TYR A 621       7.752  25.731  -2.848  1.00  0.060          C  
ATOM   9221  CE2 TYR A 621       9.408  27.432  -3.228  1.00  0.060          C  
ATOM   9222  CZ  TYR A 621       8.477  26.556  -3.729  1.00  0.060          C  
ATOM   9223  OH  TYR A 621       8.218  26.486  -5.103  1.00  0.060          O  
ATOM   9224  H   TYR A 621       8.586  24.371   1.528  1.00  0.040          H  
ATOM   9225  HA  TYR A 621      11.037  25.881   0.762  1.00  0.060          H  
ATOM   9226 1HB  TYR A 621       8.113  26.747   1.031  1.00  0.070          H  
ATOM   9227 2HB  TYR A 621       9.445  27.844   0.757  1.00  0.070          H  
ATOM   9228  HD1 TYR A 621       7.383  25.174  -0.817  1.00  0.070          H  
ATOM   9229  HD2 TYR A 621      10.365  28.217  -1.463  1.00  0.070          H  
ATOM   9230  HE1 TYR A 621       7.007  25.036  -3.233  1.00  0.070          H  
ATOM   9231  HE2 TYR A 621       9.964  28.072  -3.904  1.00  0.070          H  
ATOM   9232  HH  TYR A 621       8.715  27.174  -5.617  1.00  0.070          H  
ATOM   9233  N   PHE A 622      10.150  25.346   3.666  1.00  0.030          N  
ATOM   9234  CA  PHE A 622      10.219  25.682   5.095  1.00  0.030          C  
ATOM   9235  C   PHE A 622      11.612  25.713   5.732  1.00  0.040          C  
ATOM   9236  O   PHE A 622      11.740  26.112   6.891  1.00  0.050          O  
ATOM   9237  CB  PHE A 622       9.436  24.668   5.948  1.00  0.040          C  
ATOM   9238  CG  PHE A 622       7.949  24.622   5.785  1.00  0.040          C  
ATOM   9239  CD1 PHE A 622       7.300  23.472   5.347  1.00  0.040          C  
ATOM   9240  CD2 PHE A 622       7.191  25.708   6.086  1.00  0.040          C  
ATOM   9241  CE1 PHE A 622       5.930  23.437   5.239  1.00  0.040          C  
ATOM   9242  CE2 PHE A 622       5.823  25.676   5.975  1.00  0.040          C  
ATOM   9243  CZ  PHE A 622       5.193  24.546   5.561  1.00  0.040          C  
ATOM   9244  H   PHE A 622       9.981  24.384   3.384  1.00  0.040          H  
ATOM   9245  HA  PHE A 622       9.779  26.668   5.220  1.00  0.040          H  
ATOM   9246 1HB  PHE A 622       9.833  23.675   5.769  1.00  0.050          H  
ATOM   9247 2HB  PHE A 622       9.635  24.889   6.997  1.00  0.050          H  
ATOM   9248  HD1 PHE A 622       7.870  22.581   5.108  1.00  0.050          H  
ATOM   9249  HD2 PHE A 622       7.690  26.618   6.419  1.00  0.050          H  
ATOM   9250  HE1 PHE A 622       5.430  22.522   4.902  1.00  0.050          H  
ATOM   9251  HE2 PHE A 622       5.245  26.564   6.225  1.00  0.050          H  
ATOM   9252  HZ  PHE A 622       4.109  24.524   5.481  1.00  0.050          H  
ATOM   9253  N   GLY A 623      12.654  25.305   5.030  1.00  0.030          N  
ATOM   9254  CA  GLY A 623      13.956  25.244   5.652  1.00  0.030          C  
ATOM   9255  C   GLY A 623      14.630  26.587   5.793  1.00  0.060          C  
ATOM   9256  O   GLY A 623      14.309  27.556   5.104  1.00  0.180          O  
ATOM   9257  H   GLY A 623      12.593  24.997   4.062  1.00  0.040          H  
ATOM   9258 1HA  GLY A 623      13.875  24.761   6.614  1.00  0.040          H  
ATOM   9259 2HA  GLY A 623      14.593  24.612   5.045  1.00  0.040          H  
ATOM   9260  N   ILE A 624      15.649  26.612   6.633  1.00  0.050          N  
ATOM   9261  CA  ILE A 624      16.497  27.767   6.823  1.00  0.030          C  
ATOM   9262  C   ILE A 624      17.603  27.642   5.776  1.00  0.030          C  
ATOM   9263  O   ILE A 624      18.078  28.634   5.220  1.00  0.080          O  
ATOM   9264  CB  ILE A 624      17.081  27.820   8.240  1.00  0.050          C  
ATOM   9265  CG1 ILE A 624      15.962  27.967   9.293  1.00  0.050          C  
ATOM   9266  CG2 ILE A 624      17.951  29.044   8.302  1.00  0.050          C  
ATOM   9267  CD1 ILE A 624      16.424  27.673  10.729  1.00  0.050          C  
ATOM   9268  H   ILE A 624      15.820  25.780   7.212  1.00  0.060          H  
ATOM   9269  HA  ILE A 624      15.924  28.673   6.631  1.00  0.040          H  
ATOM   9270  HB  ILE A 624      17.653  26.919   8.466  1.00  0.060          H  
ATOM   9271 1HG1 ILE A 624      15.581  28.982   9.253  1.00  0.060          H  
ATOM   9272 2HG1 ILE A 624      15.149  27.289   9.046  1.00  0.060          H  
ATOM   9273 1HG2 ILE A 624      18.344  29.153   9.261  1.00  0.060          H  
ATOM   9274 2HG2 ILE A 624      18.764  28.972   7.590  1.00  0.060          H  
ATOM   9275 3HG2 ILE A 624      17.354  29.916   8.075  1.00  0.060          H  
ATOM   9276 1HD1 ILE A 624      15.604  27.789  11.407  1.00  0.060          H  
ATOM   9277 2HD1 ILE A 624      16.778  26.651  10.782  1.00  0.060          H  
ATOM   9278 3HD1 ILE A 624      17.215  28.336  11.027  1.00  0.060          H  
ATOM   9279  N   VAL A 625      18.032  26.397   5.575  1.00  0.020          N  
ATOM   9280  CA  VAL A 625      19.061  25.984   4.631  1.00  0.040          C  
ATOM   9281  C   VAL A 625      18.370  25.089   3.570  1.00  0.030          C  
ATOM   9282  O   VAL A 625      17.485  24.312   3.927  1.00  0.030          O  
ATOM   9283  CB  VAL A 625      20.156  25.223   5.389  1.00  0.050          C  
ATOM   9284  CG1 VAL A 625      21.226  24.807   4.447  1.00  0.050          C  
ATOM   9285  CG2 VAL A 625      20.705  26.072   6.499  1.00  0.050          C  
ATOM   9286  H   VAL A 625      17.598  25.666   6.147  1.00  0.020          H  
ATOM   9287  HA  VAL A 625      19.479  26.857   4.134  1.00  0.050          H  
ATOM   9288  HB  VAL A 625      19.720  24.337   5.823  1.00  0.060          H  
ATOM   9289 1HG1 VAL A 625      21.983  24.270   4.966  1.00  0.060          H  
ATOM   9290 2HG1 VAL A 625      20.806  24.178   3.671  1.00  0.060          H  
ATOM   9291 3HG1 VAL A 625      21.667  25.676   4.008  1.00  0.060          H  
ATOM   9292 1HG2 VAL A 625      21.454  25.520   7.039  1.00  0.060          H  
ATOM   9293 2HG2 VAL A 625      21.140  26.955   6.073  1.00  0.060          H  
ATOM   9294 3HG2 VAL A 625      19.907  26.347   7.187  1.00  0.060          H  
ATOM   9295  N   ASP A 626      18.701  25.212   2.279  1.00  0.040          N  
ATOM   9296  CA  ASP A 626      17.967  24.383   1.312  1.00  0.030          C  
ATOM   9297  C   ASP A 626      18.475  22.928   1.278  1.00  0.040          C  
ATOM   9298  O   ASP A 626      19.316  22.533   2.093  1.00  0.050          O  
ATOM   9299  CB  ASP A 626      17.963  25.010  -0.091  1.00  0.050          C  
ATOM   9300  CG  ASP A 626      19.246  24.987  -0.865  1.00  0.050          C  
ATOM   9301  OD1 ASP A 626      20.114  24.142  -0.611  1.00  0.050          O  
ATOM   9302  OD2 ASP A 626      19.340  25.803  -1.762  1.00  0.050          O  
ATOM   9303  H   ASP A 626      19.439  25.862   1.980  1.00  0.050          H  
ATOM   9304  HA  ASP A 626      16.929  24.362   1.625  1.00  0.040          H  
ATOM   9305 1HB  ASP A 626      17.176  24.546  -0.695  1.00  0.060          H  
ATOM   9306 2HB  ASP A 626      17.685  26.053   0.008  1.00  0.060          H  
ATOM   9307  N   THR A 627      17.962  22.115   0.336  1.00  0.040          N  
ATOM   9308  CA  THR A 627      18.267  20.677   0.294  1.00  0.050          C  
ATOM   9309  C   THR A 627      19.701  20.368  -0.107  1.00  0.060          C  
ATOM   9310  O   THR A 627      20.164  19.240   0.069  1.00  0.080          O  
ATOM   9311  CB  THR A 627      17.362  19.910  -0.713  1.00  0.070          C  
ATOM   9312  OG1 THR A 627      17.562  20.419  -2.034  1.00  0.070          O  
ATOM   9313  CG2 THR A 627      15.906  20.031  -0.362  1.00  0.070          C  
ATOM   9314  H   THR A 627      17.311  22.483  -0.340  1.00  0.050          H  
ATOM   9315  HA  THR A 627      18.098  20.268   1.291  1.00  0.060          H  
ATOM   9316  HB  THR A 627      17.633  18.871  -0.702  1.00  0.080          H  
ATOM   9317  HG1 THR A 627      18.327  19.939  -2.470  1.00  0.080          H  
ATOM   9318 1HG2 THR A 627      15.325  19.470  -1.084  1.00  0.080          H  
ATOM   9319 2HG2 THR A 627      15.747  19.623   0.620  1.00  0.080          H  
ATOM   9320 3HG2 THR A 627      15.607  21.064  -0.391  1.00  0.080          H  
ATOM   9321  N   ALA A 628      20.396  21.351  -0.679  1.00  0.070          N  
ATOM   9322  CA  ALA A 628      21.766  21.195  -1.119  1.00  0.080          C  
ATOM   9323  C   ALA A 628      22.707  21.619   0.004  1.00  0.060          C  
ATOM   9324  O   ALA A 628      23.933  21.527  -0.107  1.00  0.090          O  
ATOM   9325  CB  ALA A 628      21.995  22.018  -2.368  1.00  0.110          C  
ATOM   9326  H   ALA A 628      19.992  22.290  -0.763  1.00  0.080          H  
ATOM   9327  HA  ALA A 628      21.944  20.143  -1.342  1.00  0.100          H  
ATOM   9328 1HB  ALA A 628      23.013  21.913  -2.709  1.00  0.130          H  
ATOM   9329 2HB  ALA A 628      21.310  21.700  -3.148  1.00  0.130          H  
ATOM   9330 3HB  ALA A 628      21.792  23.040  -2.117  1.00  0.130          H  
ATOM   9331  N   GLY A 629      22.131  22.101   1.096  1.00  0.040          N  
ATOM   9332  CA  GLY A 629      22.919  22.607   2.181  1.00  0.030          C  
ATOM   9333  C   GLY A 629      23.286  24.069   1.959  1.00  0.050          C  
ATOM   9334  O   GLY A 629      24.171  24.577   2.646  1.00  0.130          O  
ATOM   9335  H   GLY A 629      21.112  22.137   1.191  1.00  0.050          H  
ATOM   9336 1HA  GLY A 629      22.356  22.499   3.103  1.00  0.040          H  
ATOM   9337 2HA  GLY A 629      23.822  22.010   2.291  1.00  0.040          H  
ATOM   9338  N   PHE A 630      22.648  24.761   0.995  1.00  0.050          N  
ATOM   9339  CA  PHE A 630      23.011  26.148   0.775  1.00  0.050          C  
ATOM   9340  C   PHE A 630      22.135  27.037   1.662  1.00  0.100          C  
ATOM   9341  O   PHE A 630      20.908  26.965   1.585  1.00  0.230          O  
ATOM   9342  CB  PHE A 630      22.802  26.583  -0.672  1.00  0.070          C  
ATOM   9343  CG  PHE A 630      23.680  25.934  -1.701  1.00  0.070          C  
ATOM   9344  CD1 PHE A 630      23.118  25.272  -2.789  1.00  0.070          C  
ATOM   9345  CD2 PHE A 630      25.044  25.958  -1.596  1.00  0.070          C  
ATOM   9346  CE1 PHE A 630      23.915  24.666  -3.742  1.00  0.070          C  
ATOM   9347  CE2 PHE A 630      25.819  25.355  -2.538  1.00  0.070          C  
ATOM   9348  CZ  PHE A 630      25.268  24.715  -3.602  1.00  0.070          C  
ATOM   9349  H   PHE A 630      21.889  24.360   0.416  1.00  0.060          H  
ATOM   9350  HA  PHE A 630      24.060  26.263   0.996  1.00  0.060          H  
ATOM   9351 1HB  PHE A 630      21.771  26.374  -0.945  1.00  0.080          H  
ATOM   9352 2HB  PHE A 630      22.950  27.653  -0.740  1.00  0.080          H  
ATOM   9353  HD1 PHE A 630      22.020  25.239  -2.884  1.00  0.080          H  
ATOM   9354  HD2 PHE A 630      25.523  26.461  -0.757  1.00  0.080          H  
ATOM   9355  HE1 PHE A 630      23.466  24.151  -4.592  1.00  0.080          H  
ATOM   9356  HE2 PHE A 630      26.887  25.396  -2.436  1.00  0.080          H  
ATOM   9357  HZ  PHE A 630      25.915  24.250  -4.327  1.00  0.080          H  
ATOM   9358  N   PRO A 631      22.693  27.859   2.557  1.00  0.070          N  
ATOM   9359  CA  PRO A 631      21.949  28.730   3.446  1.00  0.060          C  
ATOM   9360  C   PRO A 631      21.076  29.738   2.723  1.00  0.050          C  
ATOM   9361  O   PRO A 631      21.488  30.297   1.707  1.00  0.100          O  
ATOM   9362  CB  PRO A 631      23.072  29.480   4.172  1.00  0.090          C  
ATOM   9363  CG  PRO A 631      24.262  28.585   4.105  1.00  0.090          C  
ATOM   9364  CD  PRO A 631      24.159  27.903   2.769  1.00  0.090          C  
ATOM   9365  HA  PRO A 631      21.359  28.140   4.148  1.00  0.070          H  
ATOM   9366 1HB  PRO A 631      23.236  30.459   3.699  1.00  0.110          H  
ATOM   9367 2HB  PRO A 631      22.770  29.674   5.169  1.00  0.110          H  
ATOM   9368 1HG  PRO A 631      25.186  29.173   4.218  1.00  0.110          H  
ATOM   9369 2HG  PRO A 631      24.239  27.871   4.946  1.00  0.110          H  
ATOM   9370 1HD  PRO A 631      24.657  28.480   1.975  1.00  0.110          H  
ATOM   9371 2HD  PRO A 631      24.595  26.914   2.916  1.00  0.110          H  
ATOM   9372  N   LYS A 632      19.910  30.032   3.291  1.00  0.040          N  
ATOM   9373  CA  LYS A 632      19.052  31.081   2.779  1.00  0.100          C  
ATOM   9374  C   LYS A 632      19.335  32.244   3.711  1.00  0.280          C  
ATOM   9375  O   LYS A 632      19.805  32.035   4.818  1.00  0.960          O  
ATOM   9376  CB  LYS A 632      17.583  30.673   2.810  1.00  0.120          C  
ATOM   9377  CG  LYS A 632      17.293  29.453   1.967  1.00  0.120          C  
ATOM   9378  CD  LYS A 632      15.845  29.069   2.006  1.00  0.120          C  
ATOM   9379  CE  LYS A 632      15.601  27.788   1.271  1.00  0.120          C  
ATOM   9380  NZ  LYS A 632      14.207  27.318   1.390  1.00  0.120          N  
ATOM   9381  H   LYS A 632      19.562  29.508   4.098  1.00  0.050          H  
ATOM   9382  HA  LYS A 632      19.347  31.354   1.766  1.00  0.120          H  
ATOM   9383 1HB  LYS A 632      17.268  30.480   3.832  1.00  0.140          H  
ATOM   9384 2HB  LYS A 632      16.967  31.489   2.428  1.00  0.140          H  
ATOM   9385 1HG  LYS A 632      17.580  29.664   0.967  1.00  0.140          H  
ATOM   9386 2HG  LYS A 632      17.891  28.615   2.330  1.00  0.140          H  
ATOM   9387 1HD  LYS A 632      15.508  28.955   3.041  1.00  0.140          H  
ATOM   9388 2HD  LYS A 632      15.258  29.846   1.523  1.00  0.140          H  
ATOM   9389 1HE  LYS A 632      15.839  27.923   0.220  1.00  0.140          H  
ATOM   9390 2HE  LYS A 632      16.252  27.025   1.691  1.00  0.140          H  
ATOM   9391 1HZ  LYS A 632      14.140  26.421   0.890  1.00  0.140          H  
ATOM   9392 2HZ  LYS A 632      13.990  27.166   2.374  1.00  0.140          H  
ATOM   9393 3HZ  LYS A 632      13.523  27.987   1.007  1.00  0.140          H  
ATOM   9394  N   ASP A 633      18.965  33.447   3.350  1.00  0.320          N  
ATOM   9395  CA  ASP A 633      19.222  34.638   4.174  1.00  0.170          C  
ATOM   9396  C   ASP A 633      18.830  34.523   5.659  1.00  0.200          C  
ATOM   9397  O   ASP A 633      19.561  34.993   6.549  1.00  0.420          O  
ATOM   9398  CB  ASP A 633      18.452  35.731   3.521  1.00  0.300          C  
ATOM   9399  CG  ASP A 633      19.074  36.009   2.228  1.00  0.300          C  
ATOM   9400  OD1 ASP A 633      20.235  35.703   2.039  1.00  0.300          O  
ATOM   9401  OD2 ASP A 633      18.400  36.472   1.381  1.00  0.300          O  
ATOM   9402  H   ASP A 633      18.559  33.576   2.431  1.00  0.380          H  
ATOM   9403  HA  ASP A 633      20.289  34.854   4.125  1.00  0.200          H  
ATOM   9404 1HB  ASP A 633      17.409  35.434   3.372  1.00  0.360          H  
ATOM   9405 2HB  ASP A 633      18.454  36.610   4.151  1.00  0.360          H  
ATOM   9406  N   THR A 634      17.729  33.816   5.927  1.00  0.170          N  
ATOM   9407  CA  THR A 634      17.191  33.559   7.268  1.00  0.180          C  
ATOM   9408  C   THR A 634      18.270  32.963   8.181  1.00  0.110          C  
ATOM   9409  O   THR A 634      18.212  33.089   9.409  1.00  0.190          O  
ATOM   9410  CB  THR A 634      15.977  32.594   7.186  1.00  0.250          C  
ATOM   9411  OG1 THR A 634      14.951  33.194   6.391  1.00  0.250          O  
ATOM   9412  CG2 THR A 634      15.416  32.301   8.585  1.00  0.250          C  
ATOM   9413  H   THR A 634      17.183  33.476   5.144  1.00  0.200          H  
ATOM   9414  HA  THR A 634      16.859  34.506   7.696  1.00  0.220          H  
ATOM   9415  HB  THR A 634      16.288  31.660   6.712  1.00  0.300          H  
ATOM   9416  HG1 THR A 634      14.254  32.556   6.221  1.00  0.300          H  
ATOM   9417 1HG2 THR A 634      14.563  31.631   8.496  1.00  0.300          H  
ATOM   9418 2HG2 THR A 634      16.162  31.829   9.194  1.00  0.300          H  
ATOM   9419 3HG2 THR A 634      15.100  33.231   9.057  1.00  0.300          H  
ATOM   9420  N   TYR A 635      19.210  32.245   7.584  1.00  0.070          N  
ATOM   9421  CA  TYR A 635      20.314  31.582   8.243  1.00  0.060          C  
ATOM   9422  C   TYR A 635      21.062  32.562   9.103  1.00  0.050          C  
ATOM   9423  O   TYR A 635      21.465  32.226  10.213  1.00  0.060          O  
ATOM   9424  CB  TYR A 635      21.260  31.001   7.207  1.00  0.090          C  
ATOM   9425  CG  TYR A 635      22.416  30.204   7.726  1.00  0.090          C  
ATOM   9426  CD1 TYR A 635      22.231  28.874   7.931  1.00  0.090          C  
ATOM   9427  CD2 TYR A 635      23.649  30.779   7.965  1.00  0.090          C  
ATOM   9428  CE1 TYR A 635      23.252  28.084   8.356  1.00  0.090          C  
ATOM   9429  CE2 TYR A 635      24.694  29.996   8.406  1.00  0.090          C  
ATOM   9430  CZ  TYR A 635      24.493  28.638   8.601  1.00  0.090          C  
ATOM   9431  OH  TYR A 635      25.527  27.831   9.034  1.00  0.090          O  
ATOM   9432  H   TYR A 635      19.201  32.202   6.564  1.00  0.080          H  
ATOM   9433  HA  TYR A 635      19.937  30.804   8.897  1.00  0.070          H  
ATOM   9434 1HB  TYR A 635      20.689  30.356   6.535  1.00  0.110          H  
ATOM   9435 2HB  TYR A 635      21.659  31.809   6.601  1.00  0.110          H  
ATOM   9436  HD1 TYR A 635      21.256  28.451   7.745  1.00  0.110          H  
ATOM   9437  HD2 TYR A 635      23.794  31.838   7.804  1.00  0.110          H  
ATOM   9438  HE1 TYR A 635      23.087  27.025   8.513  1.00  0.110          H  
ATOM   9439  HE2 TYR A 635      25.672  30.443   8.597  1.00  0.110          H  
ATOM   9440  HH  TYR A 635      25.180  26.951   9.309  1.00  0.110          H  
ATOM   9441  N   TYR A 636      21.325  33.752   8.551  1.00  0.050          N  
ATOM   9442  CA  TYR A 636      22.111  34.771   9.211  1.00  0.050          C  
ATOM   9443  C   TYR A 636      21.266  35.452  10.265  1.00  0.050          C  
ATOM   9444  O   TYR A 636      21.788  35.945  11.270  1.00  0.070          O  
ATOM   9445  CB  TYR A 636      22.669  35.694   8.158  1.00  0.070          C  
ATOM   9446  CG  TYR A 636      23.619  34.894   7.311  1.00  0.070          C  
ATOM   9447  CD1 TYR A 636      23.175  34.373   6.109  1.00  0.070          C  
ATOM   9448  CD2 TYR A 636      24.906  34.636   7.744  1.00  0.070          C  
ATOM   9449  CE1 TYR A 636      24.004  33.605   5.339  1.00  0.070          C  
ATOM   9450  CE2 TYR A 636      25.740  33.863   6.978  1.00  0.070          C  
ATOM   9451  CZ  TYR A 636      25.295  33.348   5.773  1.00  0.070          C  
ATOM   9452  OH  TYR A 636      26.128  32.569   5.001  1.00  0.070          O  
ATOM   9453  H   TYR A 636      20.920  33.982   7.643  1.00  0.060          H  
ATOM   9454  HA  TYR A 636      22.948  34.291   9.711  1.00  0.060          H  
ATOM   9455 1HB  TYR A 636      21.869  36.092   7.530  1.00  0.080          H  
ATOM   9456 2HB  TYR A 636      23.205  36.519   8.620  1.00  0.080          H  
ATOM   9457  HD1 TYR A 636      22.158  34.570   5.774  1.00  0.080          H  
ATOM   9458  HD2 TYR A 636      25.258  35.030   8.693  1.00  0.080          H  
ATOM   9459  HE1 TYR A 636      23.642  33.197   4.394  1.00  0.080          H  
ATOM   9460  HE2 TYR A 636      26.754  33.654   7.325  1.00  0.080          H  
ATOM   9461  HH  TYR A 636      25.679  32.328   4.186  1.00  0.080          H  
ATOM   9462  N   PHE A 637      19.947  35.485  10.056  1.00  0.080          N  
ATOM   9463  CA  PHE A 637      19.095  35.996  11.130  1.00  0.070          C  
ATOM   9464  C   PHE A 637      19.310  35.130  12.349  1.00  0.060          C  
ATOM   9465  O   PHE A 637      19.610  35.622  13.443  1.00  0.070          O  
ATOM   9466  CB  PHE A 637      17.592  35.960  10.826  1.00  0.100          C  
ATOM   9467  CG  PHE A 637      16.770  36.282  12.067  1.00  0.100          C  
ATOM   9468  CD1 PHE A 637      16.688  37.574  12.567  1.00  0.100          C  
ATOM   9469  CD2 PHE A 637      16.088  35.261  12.752  1.00  0.100          C  
ATOM   9470  CE1 PHE A 637      15.977  37.848  13.701  1.00  0.100          C  
ATOM   9471  CE2 PHE A 637      15.370  35.539  13.895  1.00  0.100          C  
ATOM   9472  CZ  PHE A 637      15.322  36.840  14.372  1.00  0.100          C  
ATOM   9473  H   PHE A 637      19.581  35.157   9.154  1.00  0.100          H  
ATOM   9474  HA  PHE A 637      19.389  37.014  11.372  1.00  0.080          H  
ATOM   9475 1HB  PHE A 637      17.347  36.644  10.049  1.00  0.120          H  
ATOM   9476 2HB  PHE A 637      17.302  34.983  10.491  1.00  0.120          H  
ATOM   9477  HD1 PHE A 637      17.202  38.374  12.070  1.00  0.120          H  
ATOM   9478  HD2 PHE A 637      16.137  34.236  12.378  1.00  0.120          H  
ATOM   9479  HE1 PHE A 637      15.943  38.868  14.066  1.00  0.120          H  
ATOM   9480  HE2 PHE A 637      14.847  34.739  14.425  1.00  0.120          H  
ATOM   9481  HZ  PHE A 637      14.764  37.071  15.278  1.00  0.120          H  
ATOM   9482  N   TYR A 638      19.160  33.820  12.157  1.00  0.050          N  
ATOM   9483  CA  TYR A 638      19.320  32.937  13.282  1.00  0.040          C  
ATOM   9484  C   TYR A 638      20.741  32.940  13.786  1.00  0.040          C  
ATOM   9485  O   TYR A 638      20.948  33.028  14.985  1.00  0.070          O  
ATOM   9486  CB  TYR A 638      18.849  31.526  12.973  1.00  0.060          C  
ATOM   9487  CG  TYR A 638      17.349  31.372  13.010  1.00  0.060          C  
ATOM   9488  CD1 TYR A 638      16.676  30.972  11.896  1.00  0.060          C  
ATOM   9489  CD2 TYR A 638      16.644  31.648  14.183  1.00  0.060          C  
ATOM   9490  CE1 TYR A 638      15.310  30.823  11.934  1.00  0.060          C  
ATOM   9491  CE2 TYR A 638      15.279  31.502  14.218  1.00  0.060          C  
ATOM   9492  CZ  TYR A 638      14.617  31.084  13.096  1.00  0.060          C  
ATOM   9493  OH  TYR A 638      13.253  30.929  13.114  1.00  0.060          O  
ATOM   9494  H   TYR A 638      18.920  33.466  11.226  1.00  0.060          H  
ATOM   9495  HA  TYR A 638      18.700  33.319  14.088  1.00  0.050          H  
ATOM   9496 1HB  TYR A 638      19.200  31.241  11.976  1.00  0.070          H  
ATOM   9497 2HB  TYR A 638      19.286  30.837  13.680  1.00  0.070          H  
ATOM   9498  HD1 TYR A 638      17.225  30.764  10.978  1.00  0.070          H  
ATOM   9499  HD2 TYR A 638      17.172  31.972  15.083  1.00  0.070          H  
ATOM   9500  HE1 TYR A 638      14.773  30.497  11.047  1.00  0.070          H  
ATOM   9501  HE2 TYR A 638      14.731  31.712  15.136  1.00  0.070          H  
ATOM   9502  HH  TYR A 638      12.910  31.244  13.953  1.00  0.070          H  
ATOM   9503  N   GLN A 639      21.743  32.952  12.910  1.00  0.030          N  
ATOM   9504  CA  GLN A 639      23.111  32.945  13.401  1.00  0.040          C  
ATOM   9505  C   GLN A 639      23.355  34.150  14.318  1.00  0.040          C  
ATOM   9506  O   GLN A 639      23.911  34.002  15.409  1.00  0.040          O  
ATOM   9507  CB  GLN A 639      24.102  32.941  12.239  1.00  0.050          C  
ATOM   9508  CG  GLN A 639      25.535  32.757  12.655  1.00  0.050          C  
ATOM   9509  CD  GLN A 639      26.475  32.755  11.487  1.00  0.050          C  
ATOM   9510  OE1 GLN A 639      26.488  33.690  10.681  1.00  0.050          O  
ATOM   9511  NE2 GLN A 639      27.263  31.698  11.381  1.00  0.050          N  
ATOM   9512  H   GLN A 639      21.561  32.875  11.910  1.00  0.040          H  
ATOM   9513  HA  GLN A 639      23.264  32.042  13.985  1.00  0.050          H  
ATOM   9514 1HB  GLN A 639      23.836  32.155  11.530  1.00  0.060          H  
ATOM   9515 2HB  GLN A 639      24.038  33.892  11.718  1.00  0.060          H  
ATOM   9516 1HG  GLN A 639      25.830  33.555  13.333  1.00  0.060          H  
ATOM   9517 2HG  GLN A 639      25.626  31.794  13.157  1.00  0.060          H  
ATOM   9518 1HE2 GLN A 639      27.948  31.630  10.623  1.00  0.060          H  
ATOM   9519 2HE2 GLN A 639      27.197  30.931  12.052  1.00  0.060          H  
ATOM   9520  N   SER A 640      22.836  35.328  13.933  1.00  0.040          N  
ATOM   9521  CA  SER A 640      22.971  36.559  14.715  1.00  0.050          C  
ATOM   9522  C   SER A 640      22.369  36.398  16.111  1.00  0.070          C  
ATOM   9523  O   SER A 640      22.894  36.922  17.099  1.00  0.200          O  
ATOM   9524  CB  SER A 640      22.215  37.687  14.036  1.00  0.070          C  
ATOM   9525  OG  SER A 640      22.753  38.011  12.794  1.00  0.070          O  
ATOM   9526  H   SER A 640      22.387  35.398  13.018  1.00  0.050          H  
ATOM   9527  HA  SER A 640      24.027  36.808  14.804  1.00  0.060          H  
ATOM   9528 1HB  SER A 640      21.179  37.411  13.916  1.00  0.080          H  
ATOM   9529 2HB  SER A 640      22.234  38.553  14.680  1.00  0.080          H  
ATOM   9530  HG  SER A 640      22.500  37.276  12.197  1.00  0.080          H  
ATOM   9531  N   GLN A 641      21.246  35.678  16.173  1.00  0.080          N  
ATOM   9532  CA  GLN A 641      20.504  35.420  17.397  1.00  0.050          C  
ATOM   9533  C   GLN A 641      20.976  34.235  18.240  1.00  0.060          C  
ATOM   9534  O   GLN A 641      20.803  34.238  19.461  1.00  0.080          O  
ATOM   9535  CB  GLN A 641      19.051  35.154  17.039  1.00  0.080          C  
ATOM   9536  CG  GLN A 641      18.315  36.328  16.466  1.00  0.080          C  
ATOM   9537  CD  GLN A 641      18.266  37.457  17.428  1.00  0.080          C  
ATOM   9538  OE1 GLN A 641      17.970  37.259  18.626  1.00  0.080          O  
ATOM   9539  NE2 GLN A 641      18.544  38.655  16.943  1.00  0.080          N  
ATOM   9540  H   GLN A 641      20.864  35.317  15.292  1.00  0.100          H  
ATOM   9541  HA  GLN A 641      20.573  36.310  18.019  1.00  0.060          H  
ATOM   9542 1HB  GLN A 641      19.014  34.361  16.295  1.00  0.100          H  
ATOM   9543 2HB  GLN A 641      18.552  34.786  17.902  1.00  0.100          H  
ATOM   9544 1HG  GLN A 641      18.821  36.671  15.568  1.00  0.100          H  
ATOM   9545 2HG  GLN A 641      17.310  36.022  16.227  1.00  0.100          H  
ATOM   9546 1HE2 GLN A 641      18.523  39.461  17.535  1.00  0.100          H  
ATOM   9547 2HE2 GLN A 641      18.783  38.766  15.973  1.00  0.100          H  
ATOM   9548  N   TRP A 642      21.521  33.211  17.592  1.00  0.050          N  
ATOM   9549  CA  TRP A 642      21.897  31.969  18.250  1.00  0.050          C  
ATOM   9550  C   TRP A 642      23.395  31.667  18.436  1.00  0.050          C  
ATOM   9551  O   TRP A 642      23.767  31.039  19.435  1.00  0.070          O  
ATOM   9552  CB  TRP A 642      21.324  30.775  17.451  1.00  0.070          C  
ATOM   9553  CG  TRP A 642      19.837  30.576  17.456  1.00  0.070          C  
ATOM   9554  CD1 TRP A 642      18.937  31.175  18.243  1.00  0.070          C  
ATOM   9555  CD2 TRP A 642      19.072  29.664  16.615  1.00  0.070          C  
ATOM   9556  NE1 TRP A 642      17.683  30.703  17.966  1.00  0.070          N  
ATOM   9557  CE2 TRP A 642      17.746  29.790  16.990  1.00  0.070          C  
ATOM   9558  CE3 TRP A 642      19.404  28.768  15.597  1.00  0.070          C  
ATOM   9559  CZ2 TRP A 642      16.738  29.055  16.398  1.00  0.070          C  
ATOM   9560  CZ3 TRP A 642      18.376  28.049  14.998  1.00  0.070          C  
ATOM   9561  CH2 TRP A 642      17.097  28.183  15.386  1.00  0.070          C  
ATOM   9562  H   TRP A 642      21.620  33.282  16.586  1.00  0.060          H  
ATOM   9563  HA  TRP A 642      21.447  31.981  19.234  1.00  0.060          H  
ATOM   9564 1HB  TRP A 642      21.638  30.870  16.411  1.00  0.080          H  
ATOM   9565 2HB  TRP A 642      21.755  29.872  17.832  1.00  0.080          H  
ATOM   9566  HD1 TRP A 642      19.163  31.922  18.998  1.00  0.080          H  
ATOM   9567  HE1 TRP A 642      16.838  31.008  18.434  1.00  0.080          H  
ATOM   9568  HE3 TRP A 642      20.441  28.645  15.277  1.00  0.080          H  
ATOM   9569  HZ2 TRP A 642      15.695  29.152  16.698  1.00  0.080          H  
ATOM   9570  HZ3 TRP A 642      18.612  27.372  14.215  1.00  0.080          H  
ATOM   9571  HH2 TRP A 642      16.330  27.588  14.891  1.00  0.080          H  
ATOM   9572  N   ASN A 643      24.264  32.071  17.504  1.00  0.060          N  
ATOM   9573  CA  ASN A 643      25.663  31.673  17.578  1.00  0.080          C  
ATOM   9574  C   ASN A 643      26.484  32.682  18.383  1.00  0.090          C  
ATOM   9575  O   ASN A 643      26.816  33.766  17.911  1.00  0.230          O  
ATOM   9576  CB  ASN A 643      26.231  31.451  16.184  1.00  0.100          C  
ATOM   9577  CG  ASN A 643      27.621  30.887  16.221  1.00  0.100          C  
ATOM   9578  OD1 ASN A 643      28.379  31.130  17.165  1.00  0.100          O  
ATOM   9579  ND2 ASN A 643      28.006  30.119  15.227  1.00  0.100          N  
ATOM   9580  H   ASN A 643      23.975  32.656  16.721  1.00  0.070          H  
ATOM   9581  HA  ASN A 643      25.722  30.724  18.111  1.00  0.100          H  
ATOM   9582 1HB  ASN A 643      25.585  30.786  15.615  1.00  0.120          H  
ATOM   9583 2HB  ASN A 643      26.256  32.405  15.657  1.00  0.120          H  
ATOM   9584 1HD2 ASN A 643      28.922  29.723  15.230  1.00  0.120          H  
ATOM   9585 2HD2 ASN A 643      27.406  29.899  14.453  1.00  0.120          H  
ATOM   9586  N   ASP A 644      26.849  32.299  19.601  1.00  0.070          N  
ATOM   9587  CA  ASP A 644      27.535  33.191  20.530  1.00  0.100          C  
ATOM   9588  C   ASP A 644      29.059  33.113  20.383  1.00  0.140          C  
ATOM   9589  O   ASP A 644      29.800  33.737  21.147  1.00  0.250          O  
ATOM   9590  CB  ASP A 644      27.149  32.782  21.954  1.00  0.130          C  
ATOM   9591  CG  ASP A 644      25.654  32.979  22.256  1.00  0.130          C  
ATOM   9592  OD1 ASP A 644      25.143  34.046  22.032  1.00  0.130          O  
ATOM   9593  OD2 ASP A 644      25.012  32.013  22.661  1.00  0.130          O  
ATOM   9594  H   ASP A 644      26.582  31.375  19.919  1.00  0.080          H  
ATOM   9595  HA  ASP A 644      27.215  34.215  20.334  1.00  0.120          H  
ATOM   9596 1HB  ASP A 644      27.408  31.735  22.107  1.00  0.150          H  
ATOM   9597 2HB  ASP A 644      27.730  33.370  22.667  1.00  0.150          H  
ATOM   9598  N   ASP A 645      29.518  32.306  19.422  1.00  0.100          N  
ATOM   9599  CA  ASP A 645      30.937  32.061  19.176  1.00  0.130          C  
ATOM   9600  C   ASP A 645      31.547  32.943  18.068  1.00  0.140          C  
ATOM   9601  O   ASP A 645      32.760  33.158  18.054  1.00  0.450          O  
ATOM   9602  CB  ASP A 645      31.151  30.585  18.813  1.00  0.170          C  
ATOM   9603  CG  ASP A 645      30.720  29.585  19.936  1.00  0.170          C  
ATOM   9604  OD1 ASP A 645      31.267  29.573  21.021  1.00  0.170          O  
ATOM   9605  OD2 ASP A 645      29.807  28.820  19.698  1.00  0.170          O  
ATOM   9606  H   ASP A 645      28.850  31.841  18.809  1.00  0.120          H  
ATOM   9607  HA  ASP A 645      31.478  32.268  20.100  1.00  0.160          H  
ATOM   9608 1HB  ASP A 645      30.614  30.351  17.902  1.00  0.200          H  
ATOM   9609 2HB  ASP A 645      32.209  30.426  18.604  1.00  0.200          H  
ATOM   9610  N   VAL A 646      30.740  33.380  17.089  1.00  0.170          N  
ATOM   9611  CA  VAL A 646      31.262  34.165  15.956  1.00  0.140          C  
ATOM   9612  C   VAL A 646      30.418  35.412  15.751  1.00  0.190          C  
ATOM   9613  O   VAL A 646      29.273  35.452  16.187  1.00  0.410          O  
ATOM   9614  CB  VAL A 646      31.229  33.359  14.632  1.00  0.210          C  
ATOM   9615  CG1 VAL A 646      32.042  32.087  14.783  1.00  0.210          C  
ATOM   9616  CG2 VAL A 646      29.785  33.065  14.215  1.00  0.210          C  
ATOM   9617  H   VAL A 646      29.747  33.190  17.150  1.00  0.200          H  
ATOM   9618  HA  VAL A 646      32.288  34.468  16.170  1.00  0.170          H  
ATOM   9619  HB  VAL A 646      31.708  33.950  13.846  1.00  0.250          H  
ATOM   9620 1HG1 VAL A 646      32.043  31.543  13.834  1.00  0.250          H  
ATOM   9621 2HG1 VAL A 646      33.065  32.344  15.058  1.00  0.250          H  
ATOM   9622 3HG1 VAL A 646      31.605  31.461  15.555  1.00  0.250          H  
ATOM   9623 1HG2 VAL A 646      29.783  32.503  13.275  1.00  0.250          H  
ATOM   9624 2HG2 VAL A 646      29.326  32.495  14.974  1.00  0.250          H  
ATOM   9625 3HG2 VAL A 646      29.223  33.989  14.067  1.00  0.250          H  
ATOM   9626  N   HIS A 647      30.934  36.406  15.026  1.00  0.110          N  
ATOM   9627  CA  HIS A 647      30.115  37.575  14.720  1.00  0.090          C  
ATOM   9628  C   HIS A 647      29.343  37.360  13.431  1.00  0.070          C  
ATOM   9629  O   HIS A 647      29.757  36.553  12.589  1.00  0.080          O  
ATOM   9630  CB  HIS A 647      30.955  38.850  14.638  1.00  0.130          C  
ATOM   9631  CG  HIS A 647      31.508  39.263  15.938  1.00  0.130          C  
ATOM   9632  ND1 HIS A 647      30.708  39.707  16.969  1.00  0.130          N  
ATOM   9633  CD2 HIS A 647      32.779  39.314  16.392  1.00  0.130          C  
ATOM   9634  CE1 HIS A 647      31.467  40.018  18.003  1.00  0.130          C  
ATOM   9635  NE2 HIS A 647      32.734  39.790  17.680  1.00  0.130          N  
ATOM   9636  H   HIS A 647      31.886  36.379  14.650  1.00  0.130          H  
ATOM   9637  HA  HIS A 647      29.383  37.725  15.513  1.00  0.110          H  
ATOM   9638 1HB  HIS A 647      31.780  38.707  13.962  1.00  0.160          H  
ATOM   9639 2HB  HIS A 647      30.347  39.666  14.246  1.00  0.160          H  
ATOM   9640  HD1 HIS A 647      29.690  39.505  17.041  1.00  0.160          H  
ATOM   9641  HD2 HIS A 647      33.733  39.066  15.931  1.00  0.160          H  
ATOM   9642  HE1 HIS A 647      31.018  40.392  18.921  1.00  0.160          H  
ATOM   9643  N   THR A 648      28.242  38.095  13.270  1.00  0.070          N  
ATOM   9644  CA  THR A 648      27.428  37.998  12.057  1.00  0.060          C  
ATOM   9645  C   THR A 648      27.143  39.382  11.454  1.00  0.050          C  
ATOM   9646  O   THR A 648      26.829  40.342  12.180  1.00  0.050          O  
ATOM   9647  CB  THR A 648      26.085  37.299  12.376  1.00  0.090          C  
ATOM   9648  OG1 THR A 648      26.346  36.027  12.971  1.00  0.090          O  
ATOM   9649  CG2 THR A 648      25.281  37.060  11.078  1.00  0.090          C  
ATOM   9650  H   THR A 648      27.965  38.747  14.022  1.00  0.080          H  
ATOM   9651  HA  THR A 648      27.967  37.410  11.311  1.00  0.070          H  
ATOM   9652  HB  THR A 648      25.501  37.907  13.066  1.00  0.110          H  
ATOM   9653  HG1 THR A 648      26.712  36.168  13.856  1.00  0.110          H  
ATOM   9654 1HG2 THR A 648      24.357  36.541  11.316  1.00  0.110          H  
ATOM   9655 2HG2 THR A 648      25.040  38.003  10.592  1.00  0.110          H  
ATOM   9656 3HG2 THR A 648      25.875  36.445  10.405  1.00  0.110          H  
ATOM   9657  N   LEU A 649      27.255  39.492  10.127  1.00  0.050          N  
ATOM   9658  CA  LEU A 649      26.866  40.715   9.425  1.00  0.050          C  
ATOM   9659  C   LEU A 649      26.480  40.355   7.989  1.00  0.050          C  
ATOM   9660  O   LEU A 649      27.340  40.081   7.156  1.00  0.070          O  
ATOM   9661  CB  LEU A 649      28.017  41.730   9.428  1.00  0.070          C  
ATOM   9662  CG  LEU A 649      27.776  43.129   8.829  1.00  0.070          C  
ATOM   9663  CD1 LEU A 649      26.718  43.891   9.667  1.00  0.070          C  
ATOM   9664  CD2 LEU A 649      29.103  43.865   8.816  1.00  0.070          C  
ATOM   9665  H   LEU A 649      27.573  38.681   9.585  1.00  0.060          H  
ATOM   9666  HA  LEU A 649      26.000  41.135   9.922  1.00  0.060          H  
ATOM   9667 1HB  LEU A 649      28.336  41.873  10.457  1.00  0.080          H  
ATOM   9668 2HB  LEU A 649      28.837  41.294   8.863  1.00  0.080          H  
ATOM   9669  HG  LEU A 649      27.398  43.044   7.808  1.00  0.080          H  
ATOM   9670 1HD1 LEU A 649      26.558  44.874   9.250  1.00  0.080          H  
ATOM   9671 2HD1 LEU A 649      25.785  43.352   9.656  1.00  0.080          H  
ATOM   9672 3HD1 LEU A 649      27.054  43.991  10.691  1.00  0.080          H  
ATOM   9673 1HD2 LEU A 649      28.969  44.844   8.410  1.00  0.080          H  
ATOM   9674 2HD2 LEU A 649      29.490  43.948   9.810  1.00  0.080          H  
ATOM   9675 3HD2 LEU A 649      29.816  43.318   8.208  1.00  0.080          H  
ATOM   9676  N   HIS A 650      25.183  40.404   7.689  1.00  0.050          N  
ATOM   9677  CA  HIS A 650      24.689  39.966   6.374  1.00  0.050          C  
ATOM   9678  C   HIS A 650      23.658  40.920   5.769  1.00  0.050          C  
ATOM   9679  O   HIS A 650      22.618  41.189   6.378  1.00  0.050          O  
ATOM   9680  CB  HIS A 650      24.056  38.572   6.538  1.00  0.070          C  
ATOM   9681  CG  HIS A 650      23.589  37.850   5.284  1.00  0.070          C  
ATOM   9682  ND1 HIS A 650      24.461  37.211   4.428  1.00  0.070          N  
ATOM   9683  CD2 HIS A 650      22.344  37.623   4.792  1.00  0.070          C  
ATOM   9684  CE1 HIS A 650      23.767  36.625   3.453  1.00  0.070          C  
ATOM   9685  NE2 HIS A 650      22.487  36.853   3.649  1.00  0.070          N  
ATOM   9686  H   HIS A 650      24.534  40.639   8.444  1.00  0.060          H  
ATOM   9687  HA  HIS A 650      25.521  39.897   5.679  1.00  0.060          H  
ATOM   9688 1HB  HIS A 650      24.767  37.926   7.045  1.00  0.080          H  
ATOM   9689 2HB  HIS A 650      23.198  38.662   7.190  1.00  0.080          H  
ATOM   9690  HD2 HIS A 650      21.410  37.966   5.229  1.00  0.080          H  
ATOM   9691  HE1 HIS A 650      24.180  36.036   2.639  1.00  0.080          H  
ATOM   9692  HE2 HIS A 650      21.713  36.485   3.036  1.00  0.080          H  
ATOM   9693  N   ILE A 651      23.958  41.439   4.565  1.00  0.050          N  
ATOM   9694  CA  ILE A 651      23.117  42.412   3.860  1.00  0.070          C  
ATOM   9695  C   ILE A 651      22.252  41.815   2.752  1.00  0.100          C  
ATOM   9696  O   ILE A 651      22.753  41.144   1.853  1.00  0.160          O  
ATOM   9697  CB  ILE A 651      24.003  43.470   3.143  1.00  0.090          C  
ATOM   9698  CG1 ILE A 651      24.879  44.224   4.127  1.00  0.090          C  
ATOM   9699  CG2 ILE A 651      23.101  44.481   2.343  1.00  0.090          C  
ATOM   9700  CD1 ILE A 651      25.953  44.983   3.452  1.00  0.090          C  
ATOM   9701  H   ILE A 651      24.848  41.186   4.129  1.00  0.060          H  
ATOM   9702  HA  ILE A 651      22.466  42.895   4.582  1.00  0.080          H  
ATOM   9703  HB  ILE A 651      24.667  42.959   2.462  1.00  0.110          H  
ATOM   9704 1HG1 ILE A 651      24.297  44.926   4.679  1.00  0.110          H  
ATOM   9705 2HG1 ILE A 651      25.345  43.516   4.816  1.00  0.110          H  
ATOM   9706 1HG2 ILE A 651      23.701  45.206   1.819  1.00  0.110          H  
ATOM   9707 2HG2 ILE A 651      22.500  43.967   1.600  1.00  0.110          H  
ATOM   9708 3HG2 ILE A 651      22.445  44.992   3.044  1.00  0.110          H  
ATOM   9709 1HD1 ILE A 651      26.546  45.474   4.185  1.00  0.110          H  
ATOM   9710 2HD1 ILE A 651      26.556  44.282   2.903  1.00  0.110          H  
ATOM   9711 3HD1 ILE A 651      25.569  45.706   2.786  1.00  0.110          H  
ATOM   9712  N   LEU A 652      20.955  42.110   2.798  1.00  0.090          N  
ATOM   9713  CA  LEU A 652      20.036  41.727   1.734  1.00  0.080          C  
ATOM   9714  C   LEU A 652      19.664  43.016   1.043  1.00  0.070          C  
ATOM   9715  O   LEU A 652      19.617  44.048   1.709  1.00  0.070          O  
ATOM   9716  CB  LEU A 652      18.729  41.152   2.259  1.00  0.120          C  
ATOM   9717  CG  LEU A 652      18.832  40.088   3.262  1.00  0.120          C  
ATOM   9718  CD1 LEU A 652      17.409  39.587   3.579  1.00  0.120          C  
ATOM   9719  CD2 LEU A 652      19.742  39.046   2.779  1.00  0.120          C  
ATOM   9720  H   LEU A 652      20.611  42.613   3.615  1.00  0.110          H  
ATOM   9721  HA  LEU A 652      20.528  41.062   1.024  1.00  0.100          H  
ATOM   9722 1HB  LEU A 652      18.150  41.961   2.673  1.00  0.140          H  
ATOM   9723 2HB  LEU A 652      18.167  40.749   1.418  1.00  0.140          H  
ATOM   9724  HG  LEU A 652      19.240  40.499   4.191  1.00  0.140          H  
ATOM   9725 1HD1 LEU A 652      17.456  38.819   4.336  1.00  0.140          H  
ATOM   9726 2HD1 LEU A 652      16.792  40.400   3.939  1.00  0.140          H  
ATOM   9727 3HD1 LEU A 652      16.961  39.171   2.673  1.00  0.140          H  
ATOM   9728 1HD2 LEU A 652      19.812  38.291   3.525  1.00  0.140          H  
ATOM   9729 2HD2 LEU A 652      19.352  38.643   1.857  1.00  0.140          H  
ATOM   9730 3HD2 LEU A 652      20.732  39.423   2.598  1.00  0.140          H  
ATOM   9731  N   PRO A 653      19.298  43.007  -0.236  1.00  0.060          N  
ATOM   9732  CA  PRO A 653      19.248  41.984  -1.274  1.00  0.050          C  
ATOM   9733  C   PRO A 653      20.537  41.892  -2.051  1.00  0.050          C  
ATOM   9734  O   PRO A 653      21.399  42.744  -1.904  1.00  0.070          O  
ATOM   9735  CB  PRO A 653      18.170  42.542  -2.181  1.00  0.080          C  
ATOM   9736  CG  PRO A 653      18.398  44.027  -2.121  1.00  0.080          C  
ATOM   9737  CD  PRO A 653      18.792  44.305  -0.708  1.00  0.080          C  
ATOM   9738  HA  PRO A 653      18.970  41.014  -0.847  1.00  0.060          H  
ATOM   9739 1HB  PRO A 653      18.284  42.140  -3.205  1.00  0.090          H  
ATOM   9740 2HB  PRO A 653      17.194  42.252  -1.816  1.00  0.090          H  
ATOM   9741 1HG  PRO A 653      19.185  44.332  -2.838  1.00  0.090          H  
ATOM   9742 2HG  PRO A 653      17.480  44.544  -2.407  1.00  0.090          H  
ATOM   9743 1HD  PRO A 653      19.594  45.049  -0.679  1.00  0.090          H  
ATOM   9744 2HD  PRO A 653      17.918  44.617  -0.120  1.00  0.090          H  
ATOM   9745  N   ALA A 654      20.623  40.926  -2.959  1.00  0.060          N  
ATOM   9746  CA  ALA A 654      21.664  40.988  -3.970  1.00  0.090          C  
ATOM   9747  C   ALA A 654      21.394  42.283  -4.725  1.00  0.080          C  
ATOM   9748  O   ALA A 654      20.240  42.597  -4.950  1.00  0.190          O  
ATOM   9749  CB  ALA A 654      21.612  39.796  -4.885  1.00  0.110          C  
ATOM   9750  H   ALA A 654      19.934  40.187  -2.995  1.00  0.070          H  
ATOM   9751  HA  ALA A 654      22.631  41.025  -3.494  1.00  0.110          H  
ATOM   9752 1HB  ALA A 654      22.387  39.909  -5.635  1.00  0.140          H  
ATOM   9753 2HB  ALA A 654      21.778  38.885  -4.311  1.00  0.140          H  
ATOM   9754 3HB  ALA A 654      20.642  39.754  -5.360  1.00  0.140          H  
ATOM   9755  N   TRP A 655      22.409  43.009  -5.175  1.00  0.100          N  
ATOM   9756  CA  TRP A 655      22.107  44.296  -5.803  1.00  0.130          C  
ATOM   9757  C   TRP A 655      21.851  44.441  -7.298  1.00  0.360          C  
ATOM   9758  O   TRP A 655      21.561  45.547  -7.738  1.00  1.030          O  
ATOM   9759  CB  TRP A 655      23.093  45.328  -5.292  1.00  0.170          C  
ATOM   9760  CG  TRP A 655      22.522  45.937  -4.058  1.00  0.170          C  
ATOM   9761  CD1 TRP A 655      22.478  45.440  -2.804  1.00  0.170          C  
ATOM   9762  CD2 TRP A 655      21.925  47.234  -3.988  1.00  0.170          C  
ATOM   9763  NE1 TRP A 655      21.850  46.308  -1.977  1.00  0.170          N  
ATOM   9764  CE2 TRP A 655      21.504  47.420  -2.688  1.00  0.170          C  
ATOM   9765  CE3 TRP A 655      21.730  48.234  -4.905  1.00  0.170          C  
ATOM   9766  CZ2 TRP A 655      20.872  48.588  -2.283  1.00  0.170          C  
ATOM   9767  CZ3 TRP A 655      21.133  49.384  -4.494  1.00  0.170          C  
ATOM   9768  CH2 TRP A 655      20.702  49.567  -3.220  1.00  0.170          C  
ATOM   9769  H   TRP A 655      23.362  42.718  -5.020  1.00  0.120          H  
ATOM   9770  HA  TRP A 655      21.183  44.618  -5.331  1.00  0.160          H  
ATOM   9771 1HB  TRP A 655      24.051  44.869  -5.065  1.00  0.200          H  
ATOM   9772 2HB  TRP A 655      23.257  46.099  -6.031  1.00  0.200          H  
ATOM   9773  HD1 TRP A 655      22.858  44.494  -2.502  1.00  0.200          H  
ATOM   9774  HE1 TRP A 655      21.705  46.131  -0.993  1.00  0.200          H  
ATOM   9775  HE3 TRP A 655      22.064  48.124  -5.942  1.00  0.200          H  
ATOM   9776  HZ2 TRP A 655      20.544  48.748  -1.275  1.00  0.200          H  
ATOM   9777  HZ3 TRP A 655      21.022  50.137  -5.218  1.00  0.200          H  
ATOM   9778  HH2 TRP A 655      20.220  50.510  -2.947  1.00  0.200          H  
ATOM   9779  N   ASN A 656      21.880  43.390  -8.105  1.00  0.260          N  
ATOM   9780  CA  ASN A 656      21.572  43.622  -9.527  1.00  0.160          C  
ATOM   9781  C   ASN A 656      20.152  44.181  -9.715  1.00  0.140          C  
ATOM   9782  O   ASN A 656      19.192  43.704  -9.095  1.00  0.160          O  
ATOM   9783  CB  ASN A 656      21.780  42.388 -10.376  1.00  0.260          C  
ATOM   9784  CG  ASN A 656      23.232  42.055 -10.541  1.00  0.260          C  
ATOM   9785  OD1 ASN A 656      24.104  42.868 -10.229  1.00  0.260          O  
ATOM   9786  ND2 ASN A 656      23.508  40.903 -11.056  1.00  0.260          N  
ATOM   9787  H   ASN A 656      22.122  42.469  -7.765  1.00  0.310          H  
ATOM   9788  HA  ASN A 656      22.251  44.392  -9.903  1.00  0.190          H  
ATOM   9789 1HB  ASN A 656      21.267  41.540  -9.926  1.00  0.320          H  
ATOM   9790 2HB  ASN A 656      21.343  42.552 -11.361  1.00  0.320          H  
ATOM   9791 1HD2 ASN A 656      24.473  40.621 -11.213  1.00  0.320          H  
ATOM   9792 2HD2 ASN A 656      22.762  40.298 -11.323  1.00  0.320          H  
ATOM   9793  N   GLU A 657      20.001  45.130 -10.647  1.00  0.170          N  
ATOM   9794  CA  GLU A 657      18.715  45.792 -10.871  1.00  0.290          C  
ATOM   9795  C   GLU A 657      17.555  44.897 -11.278  1.00  0.240          C  
ATOM   9796  O   GLU A 657      16.409  45.211 -10.973  1.00  0.310          O  
ATOM   9797  CB  GLU A 657      18.845  46.880 -11.956  1.00  0.360          C  
ATOM   9798  CG  GLU A 657      19.281  46.416 -13.377  1.00  0.360          C  
ATOM   9799  CD  GLU A 657      20.782  46.304 -13.568  1.00  0.360          C  
ATOM   9800  OE1 GLU A 657      21.482  46.108 -12.599  1.00  0.360          O  
ATOM   9801  OE2 GLU A 657      21.223  46.412 -14.685  1.00  0.360          O  
ATOM   9802  H   GLU A 657      20.815  45.445 -11.185  1.00  0.200          H  
ATOM   9803  HA  GLU A 657      18.440  46.282  -9.934  1.00  0.350          H  
ATOM   9804 1HB  GLU A 657      17.879  47.368 -12.072  1.00  0.430          H  
ATOM   9805 2HB  GLU A 657      19.520  47.624 -11.648  1.00  0.430          H  
ATOM   9806 1HG  GLU A 657      18.830  45.469 -13.633  1.00  0.430          H  
ATOM   9807 2HG  GLU A 657      18.905  47.148 -14.087  1.00  0.430          H  
ATOM   9808  N   ASN A 658      17.818  43.757 -11.916  1.00  0.190          N  
ATOM   9809  CA  ASN A 658      16.727  42.898 -12.340  1.00  0.190          C  
ATOM   9810  C   ASN A 658      16.384  41.865 -11.278  1.00  0.140          C  
ATOM   9811  O   ASN A 658      15.544  40.989 -11.494  1.00  0.170          O  
ATOM   9812  CB  ASN A 658      17.110  42.194 -13.612  1.00  0.270          C  
ATOM   9813  CG  ASN A 658      18.241  41.295 -13.338  1.00  0.270          C  
ATOM   9814  OD1 ASN A 658      19.179  41.666 -12.612  1.00  0.270          O  
ATOM   9815  ND2 ASN A 658      18.166  40.103 -13.851  1.00  0.270          N  
ATOM   9816  H   ASN A 658      18.770  43.495 -12.162  1.00  0.230          H  
ATOM   9817  HA  ASN A 658      15.841  43.509 -12.511  1.00  0.230          H  
ATOM   9818 1HB  ASN A 658      16.268  41.617 -13.993  1.00  0.320          H  
ATOM   9819 2HB  ASN A 658      17.397  42.923 -14.370  1.00  0.320          H  
ATOM   9820 1HD2 ASN A 658      18.880  39.398 -13.643  1.00  0.320          H  
ATOM   9821 2HD2 ASN A 658      17.380  39.845 -14.404  1.00  0.320          H  
ATOM   9822  N   VAL A 659      17.029  41.992 -10.134  1.00  0.080          N  
ATOM   9823  CA  VAL A 659      16.863  41.122  -8.996  1.00  0.080          C  
ATOM   9824  C   VAL A 659      16.154  41.859  -7.873  1.00  0.090          C  
ATOM   9825  O   VAL A 659      15.277  41.302  -7.230  1.00  0.100          O  
ATOM   9826  CB  VAL A 659      18.241  40.565  -8.550  1.00  0.110          C  
ATOM   9827  CG1 VAL A 659      18.126  39.755  -7.294  1.00  0.110          C  
ATOM   9828  CG2 VAL A 659      18.798  39.690  -9.674  1.00  0.110          C  
ATOM   9829  H   VAL A 659      17.702  42.752 -10.041  1.00  0.100          H  
ATOM   9830  HA  VAL A 659      16.244  40.278  -9.299  1.00  0.100          H  
ATOM   9831  HB  VAL A 659      18.920  41.387  -8.345  1.00  0.130          H  
ATOM   9832 1HG1 VAL A 659      19.104  39.381  -7.024  1.00  0.130          H  
ATOM   9833 2HG1 VAL A 659      17.754  40.382  -6.500  1.00  0.130          H  
ATOM   9834 3HG1 VAL A 659      17.450  38.917  -7.454  1.00  0.130          H  
ATOM   9835 1HG2 VAL A 659      19.749  39.298  -9.387  1.00  0.130          H  
ATOM   9836 2HG2 VAL A 659      18.115  38.868  -9.870  1.00  0.130          H  
ATOM   9837 3HG2 VAL A 659      18.912  40.271 -10.572  1.00  0.130          H  
ATOM   9838  N   VAL A 660      16.563  43.096  -7.630  1.00  0.080          N  
ATOM   9839  CA  VAL A 660      16.065  43.898  -6.520  1.00  0.070          C  
ATOM   9840  C   VAL A 660      14.668  44.524  -6.644  1.00  0.060          C  
ATOM   9841  O   VAL A 660      14.403  45.308  -7.554  1.00  0.180          O  
ATOM   9842  CB  VAL A 660      17.063  45.069  -6.320  1.00  0.100          C  
ATOM   9843  CG1 VAL A 660      16.599  46.003  -5.303  1.00  0.100          C  
ATOM   9844  CG2 VAL A 660      18.361  44.551  -5.891  1.00  0.100          C  
ATOM   9845  H   VAL A 660      17.307  43.470  -8.220  1.00  0.100          H  
ATOM   9846  HA  VAL A 660      16.070  43.259  -5.635  1.00  0.080          H  
ATOM   9847  HB  VAL A 660      17.186  45.612  -7.263  1.00  0.120          H  
ATOM   9848 1HG1 VAL A 660      17.348  46.761  -5.197  1.00  0.120          H  
ATOM   9849 2HG1 VAL A 660      15.670  46.464  -5.586  1.00  0.120          H  
ATOM   9850 3HG1 VAL A 660      16.473  45.467  -4.375  1.00  0.120          H  
ATOM   9851 1HG2 VAL A 660      19.053  45.380  -5.759  1.00  0.120          H  
ATOM   9852 2HG2 VAL A 660      18.237  44.027  -4.963  1.00  0.120          H  
ATOM   9853 3HG2 VAL A 660      18.759  43.866  -6.634  1.00  0.120          H  
ATOM   9854  N   ALA A 661      13.820  44.257  -5.638  1.00  0.120          N  
ATOM   9855  CA  ALA A 661      12.498  44.862  -5.507  1.00  0.080          C  
ATOM   9856  C   ALA A 661      12.640  46.363  -5.335  1.00  0.140          C  
ATOM   9857  O   ALA A 661      13.530  46.812  -4.616  1.00  0.620          O  
ATOM   9858  CB  ALA A 661      11.776  44.320  -4.280  1.00  0.130          C  
ATOM   9859  H   ALA A 661      14.074  43.528  -4.970  1.00  0.140          H  
ATOM   9860  HA  ALA A 661      11.927  44.651  -6.412  1.00  0.100          H  
ATOM   9861 1HB  ALA A 661      10.795  44.784  -4.198  1.00  0.150          H  
ATOM   9862 2HB  ALA A 661      11.665  43.266  -4.347  1.00  0.150          H  
ATOM   9863 3HB  ALA A 661      12.362  44.548  -3.394  1.00  0.150          H  
ATOM   9864  N   LYS A 662      11.750  47.148  -5.917  1.00  0.330          N  
ATOM   9865  CA  LYS A 662      11.839  48.586  -5.707  1.00  0.300          C  
ATOM   9866  C   LYS A 662      10.487  49.120  -5.280  1.00  0.320          C  
ATOM   9867  O   LYS A 662       9.456  48.718  -5.823  1.00  0.420          O  
ATOM   9868  CB  LYS A 662      12.282  49.289  -6.982  1.00  0.430          C  
ATOM   9869  CG  LYS A 662      13.657  48.895  -7.489  1.00  0.430          C  
ATOM   9870  CD  LYS A 662      14.007  49.687  -8.734  1.00  0.430          C  
ATOM   9871  CE  LYS A 662      15.294  49.192  -9.378  1.00  0.430          C  
ATOM   9872  NZ  LYS A 662      15.614  49.961 -10.621  1.00  0.430          N  
ATOM   9873  H   LYS A 662      11.025  46.756  -6.503  1.00  0.400          H  
ATOM   9874  HA  LYS A 662      12.553  48.797  -4.910  1.00  0.360          H  
ATOM   9875 1HB  LYS A 662      11.560  49.093  -7.772  1.00  0.520          H  
ATOM   9876 2HB  LYS A 662      12.290  50.353  -6.809  1.00  0.520          H  
ATOM   9877 1HG  LYS A 662      14.398  49.086  -6.705  1.00  0.520          H  
ATOM   9878 2HG  LYS A 662      13.673  47.831  -7.725  1.00  0.520          H  
ATOM   9879 1HD  LYS A 662      13.195  49.609  -9.456  1.00  0.520          H  
ATOM   9880 2HD  LYS A 662      14.131  50.737  -8.464  1.00  0.520          H  
ATOM   9881 1HE  LYS A 662      16.110  49.281  -8.679  1.00  0.520          H  
ATOM   9882 2HE  LYS A 662      15.172  48.137  -9.638  1.00  0.520          H  
ATOM   9883 1HZ  LYS A 662      16.458  49.594 -11.041  1.00  0.520          H  
ATOM   9884 2HZ  LYS A 662      14.850  49.860 -11.276  1.00  0.520          H  
ATOM   9885 3HZ  LYS A 662      15.740  50.939 -10.397  1.00  0.520          H  
ATOM   9886  N   GLY A 663      10.497  50.041  -4.325  1.00  0.290          N  
ATOM   9887  CA  GLY A 663       9.273  50.678  -3.859  1.00  0.330          C  
ATOM   9888  C   GLY A 663       9.168  52.111  -4.349  1.00  0.350          C  
ATOM   9889  O   GLY A 663       9.774  52.488  -5.364  1.00  0.380          O  
ATOM   9890  H   GLY A 663      11.396  50.295  -3.899  1.00  0.350          H  
ATOM   9891 1HA  GLY A 663       8.408  50.108  -4.199  1.00  0.400          H  
ATOM   9892 2HA  GLY A 663       9.255  50.665  -2.770  1.00  0.400          H  
ATOM   9893  N   SER A 664       8.382  52.913  -3.637  1.00  0.440          N  
ATOM   9894  CA  SER A 664       8.205  54.296  -4.018  1.00  0.590          C  
ATOM   9895  C   SER A 664       9.562  54.973  -3.972  1.00  0.670          C  
ATOM   9896  O   SER A 664      10.398  54.667  -3.113  1.00  1.390          O  
ATOM   9897  CB  SER A 664       7.244  54.989  -3.069  1.00  0.770          C  
ATOM   9898  OG  SER A 664       5.965  54.414  -3.131  1.00  0.770          O  
ATOM   9899  H   SER A 664       7.891  52.562  -2.826  1.00  0.530          H  
ATOM   9900  HA  SER A 664       7.812  54.344  -5.035  1.00  0.710          H  
ATOM   9901 1HB  SER A 664       7.628  54.921  -2.051  1.00  0.920          H  
ATOM   9902 2HB  SER A 664       7.184  56.046  -3.323  1.00  0.920          H  
ATOM   9903  HG  SER A 664       5.419  54.915  -2.518  1.00  0.920          H  
ATOM   9904  N   GLY A 665       9.831  55.844  -4.936  1.00  0.430          N  
ATOM   9905  CA  GLY A 665      11.099  56.568  -4.948  1.00  0.370          C  
ATOM   9906  C   GLY A 665      12.229  55.704  -5.496  1.00  0.270          C  
ATOM   9907  O   GLY A 665      13.381  56.140  -5.548  1.00  0.270          O  
ATOM   9908  H   GLY A 665       9.135  56.040  -5.642  1.00  0.520          H  
ATOM   9909 1HA  GLY A 665      10.998  57.467  -5.555  1.00  0.440          H  
ATOM   9910 2HA  GLY A 665      11.343  56.889  -3.936  1.00  0.440          H  
ATOM   9911  N   ASN A 666      11.876  54.491  -5.935  1.00  0.220          N  
ATOM   9912  CA  ASN A 666      12.782  53.474  -6.422  1.00  0.180          C  
ATOM   9913  C   ASN A 666      13.774  53.056  -5.343  1.00  0.140          C  
ATOM   9914  O   ASN A 666      14.924  52.715  -5.657  1.00  0.170          O  
ATOM   9915  CB  ASN A 666      13.509  53.939  -7.672  1.00  0.270          C  
ATOM   9916  CG  ASN A 666      12.579  54.182  -8.812  1.00  0.270          C  
ATOM   9917  OD1 ASN A 666      11.692  53.367  -9.096  1.00  0.270          O  
ATOM   9918  ND2 ASN A 666      12.757  55.293  -9.478  1.00  0.270          N  
ATOM   9919  H   ASN A 666      10.901  54.200  -5.855  1.00  0.260          H  
ATOM   9920  HA  ASN A 666      12.186  52.598  -6.673  1.00  0.220          H  
ATOM   9921 1HB  ASN A 666      14.077  54.842  -7.477  1.00  0.320          H  
ATOM   9922 2HB  ASN A 666      14.223  53.176  -7.972  1.00  0.320          H  
ATOM   9923 1HD2 ASN A 666      12.165  55.514 -10.253  1.00  0.320          H  
ATOM   9924 2HD2 ASN A 666      13.487  55.924  -9.210  1.00  0.320          H  
ATOM   9925  N   ASN A 667      13.307  53.049  -4.079  1.00  0.150          N  
ATOM   9926  CA  ASN A 667      14.122  52.611  -2.960  1.00  0.120          C  
ATOM   9927  C   ASN A 667      14.144  51.108  -2.799  1.00  0.130          C  
ATOM   9928  O   ASN A 667      13.155  50.401  -3.034  1.00  0.180          O  
ATOM   9929  CB  ASN A 667      13.687  53.259  -1.668  1.00  0.180          C  
ATOM   9930  CG  ASN A 667      13.965  54.725  -1.632  1.00  0.180          C  
ATOM   9931  OD1 ASN A 667      14.861  55.233  -2.306  1.00  0.180          O  
ATOM   9932  ND2 ASN A 667      13.203  55.427  -0.842  1.00  0.180          N  
ATOM   9933  H   ASN A 667      12.357  53.388  -3.874  1.00  0.180          H  
ATOM   9934  HA  ASN A 667      15.147  52.899  -3.145  1.00  0.140          H  
ATOM   9935 1HB  ASN A 667      12.617  53.101  -1.528  1.00  0.220          H  
ATOM   9936 2HB  ASN A 667      14.206  52.778  -0.841  1.00  0.220          H  
ATOM   9937 1HD2 ASN A 667      13.337  56.416  -0.772  1.00  0.220          H  
ATOM   9938 2HD2 ASN A 667      12.481  54.982  -0.313  1.00  0.220          H  
ATOM   9939  N   VAL A 668      15.289  50.637  -2.344  1.00  0.140          N  
ATOM   9940  CA  VAL A 668      15.578  49.253  -2.079  1.00  0.190          C  
ATOM   9941  C   VAL A 668      15.408  48.880  -0.607  1.00  0.140          C  
ATOM   9942  O   VAL A 668      15.976  49.536   0.274  1.00  0.240          O  
ATOM   9943  CB  VAL A 668      17.031  48.966  -2.493  1.00  0.250          C  
ATOM   9944  CG1 VAL A 668      17.425  47.518  -2.177  1.00  0.250          C  
ATOM   9945  CG2 VAL A 668      17.147  49.303  -3.958  1.00  0.250          C  
ATOM   9946  H   VAL A 668      16.044  51.294  -2.204  1.00  0.170          H  
ATOM   9947  HA  VAL A 668      14.926  48.684  -2.731  1.00  0.230          H  
ATOM   9948  HB  VAL A 668      17.712  49.594  -1.928  1.00  0.300          H  
ATOM   9949 1HG1 VAL A 668      18.442  47.335  -2.488  1.00  0.300          H  
ATOM   9950 2HG1 VAL A 668      17.344  47.319  -1.112  1.00  0.300          H  
ATOM   9951 3HG1 VAL A 668      16.787  46.863  -2.696  1.00  0.300          H  
ATOM   9952 1HG2 VAL A 668      18.150  49.130  -4.287  1.00  0.300          H  
ATOM   9953 2HG2 VAL A 668      16.461  48.694  -4.523  1.00  0.300          H  
ATOM   9954 3HG2 VAL A 668      16.894  50.347  -4.118  1.00  0.300          H  
ATOM   9955  N   PRO A 669      14.679  47.806  -0.295  1.00  0.130          N  
ATOM   9956  CA  PRO A 669      14.434  47.291   1.038  1.00  0.110          C  
ATOM   9957  C   PRO A 669      15.659  46.556   1.589  1.00  0.190          C  
ATOM   9958  O   PRO A 669      15.769  45.333   1.461  1.00  0.470          O  
ATOM   9959  CB  PRO A 669      13.230  46.365   0.804  1.00  0.170          C  
ATOM   9960  CG  PRO A 669      13.399  45.880  -0.623  1.00  0.170          C  
ATOM   9961  CD  PRO A 669      13.980  47.034  -1.365  1.00  0.170          C  
ATOM   9962  HA  PRO A 669      14.168  48.133   1.700  1.00  0.130          H  
ATOM   9963 1HB  PRO A 669      13.239  45.540   1.534  1.00  0.200          H  
ATOM   9964 2HB  PRO A 669      12.292  46.920   0.960  1.00  0.200          H  
ATOM   9965 1HG  PRO A 669      14.024  44.983  -0.667  1.00  0.200          H  
ATOM   9966 2HG  PRO A 669      12.443  45.613  -1.064  1.00  0.200          H  
ATOM   9967 1HD  PRO A 669      14.661  46.621  -2.110  1.00  0.200          H  
ATOM   9968 2HD  PRO A 669      13.170  47.633  -1.826  1.00  0.200          H  
ATOM   9969  N   VAL A 670      16.636  47.327   2.067  1.00  0.130          N  
ATOM   9970  CA  VAL A 670      17.901  46.775   2.549  1.00  0.100          C  
ATOM   9971  C   VAL A 670      17.763  46.257   3.971  1.00  0.090          C  
ATOM   9972  O   VAL A 670      17.305  46.969   4.866  1.00  0.120          O  
ATOM   9973  CB  VAL A 670      19.036  47.814   2.478  1.00  0.150          C  
ATOM   9974  CG1 VAL A 670      20.334  47.237   3.079  1.00  0.150          C  
ATOM   9975  CG2 VAL A 670      19.259  48.204   1.045  1.00  0.150          C  
ATOM   9976  H   VAL A 670      16.465  48.344   2.144  1.00  0.160          H  
ATOM   9977  HA  VAL A 670      18.171  45.943   1.908  1.00  0.120          H  
ATOM   9978  HB  VAL A 670      18.758  48.679   3.039  1.00  0.180          H  
ATOM   9979 1HG1 VAL A 670      21.112  47.965   3.015  1.00  0.180          H  
ATOM   9980 2HG1 VAL A 670      20.192  46.968   4.127  1.00  0.180          H  
ATOM   9981 3HG1 VAL A 670      20.620  46.355   2.513  1.00  0.180          H  
ATOM   9982 1HG2 VAL A 670      20.053  48.935   0.994  1.00  0.180          H  
ATOM   9983 2HG2 VAL A 670      19.537  47.322   0.476  1.00  0.180          H  
ATOM   9984 3HG2 VAL A 670      18.347  48.628   0.639  1.00  0.180          H  
ATOM   9985  N   VAL A 671      18.162  45.009   4.172  1.00  0.070          N  
ATOM   9986  CA  VAL A 671      18.049  44.355   5.473  1.00  0.060          C  
ATOM   9987  C   VAL A 671      19.373  43.832   5.993  1.00  0.050          C  
ATOM   9988  O   VAL A 671      20.112  43.169   5.271  1.00  0.070          O  
ATOM   9989  CB  VAL A 671      17.041  43.187   5.390  1.00  0.090          C  
ATOM   9990  CG1 VAL A 671      16.949  42.441   6.721  1.00  0.090          C  
ATOM   9991  CG2 VAL A 671      15.684  43.740   4.996  1.00  0.090          C  
ATOM   9992  H   VAL A 671      18.576  44.518   3.371  1.00  0.080          H  
ATOM   9993  HA  VAL A 671      17.671  45.084   6.190  1.00  0.070          H  
ATOM   9994  HB  VAL A 671      17.369  42.493   4.660  1.00  0.110          H  
ATOM   9995 1HG1 VAL A 671      16.229  41.628   6.639  1.00  0.110          H  
ATOM   9996 2HG1 VAL A 671      17.916  42.022   7.007  1.00  0.110          H  
ATOM   9997 3HG1 VAL A 671      16.626  43.138   7.463  1.00  0.110          H  
ATOM   9998 1HG2 VAL A 671      14.972  42.928   4.923  1.00  0.110          H  
ATOM   9999 2HG2 VAL A 671      15.352  44.435   5.728  1.00  0.110          H  
ATOM  10000 3HG2 VAL A 671      15.753  44.247   4.041  1.00  0.110          H  
ATOM  10001  N   VAL A 672      19.697  44.148   7.247  1.00  0.040          N  
ATOM  10002  CA  VAL A 672      20.932  43.643   7.825  1.00  0.050          C  
ATOM  10003  C   VAL A 672      20.732  42.805   9.078  1.00  0.050          C  
ATOM  10004  O   VAL A 672      20.169  43.237  10.099  1.00  0.060          O  
ATOM  10005  CB  VAL A 672      21.943  44.778   8.107  1.00  0.070          C  
ATOM  10006  CG1 VAL A 672      23.216  44.234   8.774  1.00  0.070          C  
ATOM  10007  CG2 VAL A 672      22.321  45.430   6.771  1.00  0.070          C  
ATOM  10008  H   VAL A 672      19.050  44.717   7.796  1.00  0.050          H  
ATOM  10009  HA  VAL A 672      21.394  43.006   7.085  1.00  0.060          H  
ATOM  10010  HB  VAL A 672      21.511  45.486   8.788  1.00  0.080          H  
ATOM  10011 1HG1 VAL A 672      23.904  45.052   8.950  1.00  0.080          H  
ATOM  10012 2HG1 VAL A 672      22.978  43.767   9.729  1.00  0.080          H  
ATOM  10013 3HG1 VAL A 672      23.687  43.496   8.117  1.00  0.080          H  
ATOM  10014 1HG2 VAL A 672      23.041  46.228   6.933  1.00  0.080          H  
ATOM  10015 2HG2 VAL A 672      22.747  44.666   6.157  1.00  0.080          H  
ATOM  10016 3HG2 VAL A 672      21.442  45.831   6.277  1.00  0.080          H  
ATOM  10017  N   TYR A 673      21.250  41.589   8.993  1.00  0.040          N  
ATOM  10018  CA  TYR A 673      21.217  40.674  10.112  1.00  0.050          C  
ATOM  10019  C   TYR A 673      22.557  40.776  10.815  1.00  0.060          C  
ATOM  10020  O   TYR A 673      23.615  40.720  10.174  1.00  0.120          O  
ATOM  10021  CB  TYR A 673      20.914  39.240   9.665  1.00  0.070          C  
ATOM  10022  CG  TYR A 673      19.502  39.046   9.096  1.00  0.070          C  
ATOM  10023  CD1 TYR A 673      19.299  38.489   7.831  1.00  0.070          C  
ATOM  10024  CD2 TYR A 673      18.415  39.444   9.844  1.00  0.070          C  
ATOM  10025  CE1 TYR A 673      18.003  38.320   7.358  1.00  0.070          C  
ATOM  10026  CE2 TYR A 673      17.137  39.287   9.370  1.00  0.070          C  
ATOM  10027  CZ  TYR A 673      16.919  38.728   8.147  1.00  0.070          C  
ATOM  10028  OH  TYR A 673      15.617  38.544   7.728  1.00  0.070          O  
ATOM  10029  H   TYR A 673      21.677  41.326   8.098  1.00  0.050          H  
ATOM  10030  HA  TYR A 673      20.459  41.000  10.820  1.00  0.060          H  
ATOM  10031 1HB  TYR A 673      21.628  38.935   8.909  1.00  0.080          H  
ATOM  10032 2HB  TYR A 673      21.039  38.568  10.513  1.00  0.080          H  
ATOM  10033  HD1 TYR A 673      20.145  38.169   7.228  1.00  0.080          H  
ATOM  10034  HD2 TYR A 673      18.569  39.872  10.821  1.00  0.080          H  
ATOM  10035  HE1 TYR A 673      17.837  37.866   6.386  1.00  0.080          H  
ATOM  10036  HE2 TYR A 673      16.288  39.593   9.979  1.00  0.080          H  
ATOM  10037  HH  TYR A 673      15.019  38.788   8.454  1.00  0.080          H  
ATOM  10038  N   THR A 674      22.524  40.977  12.127  1.00  0.050          N  
ATOM  10039  CA  THR A 674      23.766  41.133  12.860  1.00  0.050          C  
ATOM  10040  C   THR A 674      23.647  40.973  14.361  1.00  0.080          C  
ATOM  10041  O   THR A 674      22.571  41.173  14.931  1.00  0.110          O  
ATOM  10042  CB  THR A 674      24.362  42.512  12.605  1.00  0.070          C  
ATOM  10043  OG1 THR A 674      25.629  42.569  13.244  1.00  0.070          O  
ATOM  10044  CG2 THR A 674      23.422  43.600  13.176  1.00  0.070          C  
ATOM  10045  H   THR A 674      21.640  41.009  12.613  1.00  0.060          H  
ATOM  10046  HA  THR A 674      24.454  40.371  12.504  1.00  0.060          H  
ATOM  10047  HB  THR A 674      24.496  42.666  11.545  1.00  0.080          H  
ATOM  10048  HG1 THR A 674      26.239  41.935  12.768  1.00  0.080          H  
ATOM  10049 1HG2 THR A 674      23.838  44.557  13.012  1.00  0.080          H  
ATOM  10050 2HG2 THR A 674      22.452  43.541  12.680  1.00  0.080          H  
ATOM  10051 3HG2 THR A 674      23.287  43.468  14.245  1.00  0.080          H  
ATOM  10052  N   ASP A 675      24.760  40.607  15.005  1.00  0.080          N  
ATOM  10053  CA  ASP A 675      24.830  40.592  16.468  1.00  0.100          C  
ATOM  10054  C   ASP A 675      25.543  41.843  17.009  1.00  0.110          C  
ATOM  10055  O   ASP A 675      25.782  41.964  18.215  1.00  0.190          O  
ATOM  10056  CB  ASP A 675      25.593  39.365  16.951  1.00  0.130          C  
ATOM  10057  CG  ASP A 675      26.996  39.398  16.407  1.00  0.130          C  
ATOM  10058  OD1 ASP A 675      27.135  39.853  15.272  1.00  0.130          O  
ATOM  10059  OD2 ASP A 675      27.926  39.038  17.094  1.00  0.130          O  
ATOM  10060  H   ASP A 675      25.616  40.412  14.450  1.00  0.100          H  
ATOM  10061  HA  ASP A 675      23.817  40.567  16.870  1.00  0.120          H  
ATOM  10062 1HB  ASP A 675      25.624  39.354  18.043  1.00  0.160          H  
ATOM  10063 2HB  ASP A 675      25.089  38.451  16.619  1.00  0.160          H  
ATOM  10064  N   ALA A 676      25.870  42.760  16.105  1.00  0.070          N  
ATOM  10065  CA  ALA A 676      26.587  43.997  16.378  1.00  0.060          C  
ATOM  10066  C   ALA A 676      25.812  44.922  17.276  1.00  0.070          C  
ATOM  10067  O   ALA A 676      24.581  44.922  17.261  1.00  0.120          O  
ATOM  10068  CB  ALA A 676      26.866  44.711  15.083  1.00  0.090          C  
ATOM  10069  H   ALA A 676      25.621  42.570  15.137  1.00  0.080          H  
ATOM  10070  HA  ALA A 676      27.527  43.741  16.867  1.00  0.070          H  
ATOM  10071 1HB  ALA A 676      27.437  45.623  15.272  1.00  0.110          H  
ATOM  10072 2HB  ALA A 676      27.416  44.046  14.455  1.00  0.110          H  
ATOM  10073 3HB  ALA A 676      25.927  44.962  14.607  1.00  0.110          H  
ATOM  10074  N   ALA A 677      26.514  45.713  18.087  1.00  0.070          N  
ATOM  10075  CA  ALA A 677      25.807  46.700  18.881  1.00  0.070          C  
ATOM  10076  C   ALA A 677      25.320  47.783  17.943  1.00  0.060          C  
ATOM  10077  O   ALA A 677      24.213  48.318  18.072  1.00  0.070          O  
ATOM  10078  CB  ALA A 677      26.707  47.291  19.941  1.00  0.100          C  
ATOM  10079  H   ALA A 677      27.537  45.705  18.076  1.00  0.080          H  
ATOM  10080  HA  ALA A 677      24.946  46.223  19.349  1.00  0.080          H  
ATOM  10081 1HB  ALA A 677      26.158  48.028  20.520  1.00  0.120          H  
ATOM  10082 2HB  ALA A 677      27.055  46.497  20.588  1.00  0.120          H  
ATOM  10083 3HB  ALA A 677      27.552  47.765  19.454  1.00  0.120          H  
ATOM  10084  N   LYS A 678      26.188  48.112  16.980  1.00  0.060          N  
ATOM  10085  CA  LYS A 678      25.904  49.158  16.013  1.00  0.050          C  
ATOM  10086  C   LYS A 678      26.345  48.790  14.599  1.00  0.040          C  
ATOM  10087  O   LYS A 678      27.367  48.120  14.402  1.00  0.040          O  
ATOM  10088  CB  LYS A 678      26.616  50.442  16.435  1.00  0.070          C  
ATOM  10089  CG  LYS A 678      26.199  50.973  17.776  1.00  0.070          C  
ATOM  10090  CD  LYS A 678      26.871  52.285  18.097  1.00  0.070          C  
ATOM  10091  CE  LYS A 678      26.445  52.800  19.466  1.00  0.070          C  
ATOM  10092  NZ  LYS A 678      27.154  54.052  19.825  1.00  0.070          N  
ATOM  10093  H   LYS A 678      27.093  47.635  16.964  1.00  0.070          H  
ATOM  10094  HA  LYS A 678      24.831  49.324  15.983  1.00  0.060          H  
ATOM  10095 1HB  LYS A 678      27.669  50.271  16.481  1.00  0.090          H  
ATOM  10096 2HB  LYS A 678      26.434  51.220  15.686  1.00  0.090          H  
ATOM  10097 1HG  LYS A 678      25.150  51.075  17.789  1.00  0.090          H  
ATOM  10098 2HG  LYS A 678      26.484  50.263  18.546  1.00  0.090          H  
ATOM  10099 1HD  LYS A 678      27.956  52.150  18.091  1.00  0.090          H  
ATOM  10100 2HD  LYS A 678      26.611  53.027  17.335  1.00  0.090          H  
ATOM  10101 1HE  LYS A 678      25.375  52.990  19.460  1.00  0.090          H  
ATOM  10102 2HE  LYS A 678      26.668  52.041  20.218  1.00  0.090          H  
ATOM  10103 1HZ  LYS A 678      26.861  54.369  20.736  1.00  0.090          H  
ATOM  10104 2HZ  LYS A 678      28.164  53.855  19.836  1.00  0.090          H  
ATOM  10105 3HZ  LYS A 678      26.959  54.768  19.140  1.00  0.090          H  
ATOM  10106  N   VAL A 679      25.587  49.263  13.608  1.00  0.040          N  
ATOM  10107  CA  VAL A 679      25.964  49.097  12.204  1.00  0.040          C  
ATOM  10108  C   VAL A 679      25.910  50.383  11.397  1.00  0.050          C  
ATOM  10109  O   VAL A 679      24.906  51.109  11.399  1.00  0.060          O  
ATOM  10110  CB  VAL A 679      25.101  48.034  11.477  1.00  0.060          C  
ATOM  10111  CG1 VAL A 679      25.482  47.935   9.976  1.00  0.060          C  
ATOM  10112  CG2 VAL A 679      25.329  46.693  12.103  1.00  0.060          C  
ATOM  10113  H   VAL A 679      24.743  49.792  13.856  1.00  0.050          H  
ATOM  10114  HA  VAL A 679      26.992  48.744  12.182  1.00  0.050          H  
ATOM  10115  HB  VAL A 679      24.062  48.313  11.540  1.00  0.070          H  
ATOM  10116 1HG1 VAL A 679      24.869  47.179   9.499  1.00  0.070          H  
ATOM  10117 2HG1 VAL A 679      25.317  48.881   9.464  1.00  0.070          H  
ATOM  10118 3HG1 VAL A 679      26.536  47.658   9.900  1.00  0.070          H  
ATOM  10119 1HG2 VAL A 679      24.728  45.965  11.575  1.00  0.070          H  
ATOM  10120 2HG2 VAL A 679      26.381  46.427  12.020  1.00  0.070          H  
ATOM  10121 3HG2 VAL A 679      25.043  46.723  13.151  1.00  0.070          H  
ATOM  10122  N   LYS A 680      26.998  50.644  10.682  1.00  0.050          N  
ATOM  10123  CA  LYS A 680      27.068  51.779   9.777  1.00  0.070          C  
ATOM  10124  C   LYS A 680      26.934  51.233   8.362  1.00  0.050          C  
ATOM  10125  O   LYS A 680      27.644  50.298   7.982  1.00  0.050          O  
ATOM  10126  CB  LYS A 680      28.377  52.549   9.938  1.00  0.090          C  
ATOM  10127  CG  LYS A 680      28.567  53.218  11.278  1.00  0.090          C  
ATOM  10128  CD  LYS A 680      29.845  54.042  11.308  1.00  0.090          C  
ATOM  10129  CE  LYS A 680      30.089  54.647  12.688  1.00  0.090          C  
ATOM  10130  NZ  LYS A 680      31.311  55.505  12.718  1.00  0.090          N  
ATOM  10131  H   LYS A 680      27.791  49.998  10.766  1.00  0.060          H  
ATOM  10132  HA  LYS A 680      26.233  52.454   9.962  1.00  0.080          H  
ATOM  10133 1HB  LYS A 680      29.209  51.868   9.800  1.00  0.110          H  
ATOM  10134 2HB  LYS A 680      28.441  53.312   9.171  1.00  0.110          H  
ATOM  10135 1HG  LYS A 680      27.731  53.881  11.451  1.00  0.110          H  
ATOM  10136 2HG  LYS A 680      28.589  52.470  12.072  1.00  0.110          H  
ATOM  10137 1HD  LYS A 680      30.695  53.420  11.023  1.00  0.110          H  
ATOM  10138 2HD  LYS A 680      29.755  54.853  10.585  1.00  0.110          H  
ATOM  10139 1HE  LYS A 680      29.238  55.250  12.970  1.00  0.110          H  
ATOM  10140 2HE  LYS A 680      30.206  53.838  13.411  1.00  0.110          H  
ATOM  10141 1HZ  LYS A 680      31.430  55.878  13.650  1.00  0.110          H  
ATOM  10142 2HZ  LYS A 680      32.126  54.959  12.463  1.00  0.110          H  
ATOM  10143 3HZ  LYS A 680      31.201  56.264  12.065  1.00  0.110          H  
ATOM  10144  N   LEU A 681      25.993  51.760   7.587  1.00  0.070          N  
ATOM  10145  CA  LEU A 681      25.821  51.249   6.231  1.00  0.120          C  
ATOM  10146  C   LEU A 681      26.330  52.321   5.267  1.00  0.110          C  
ATOM  10147  O   LEU A 681      25.965  53.498   5.405  1.00  0.120          O  
ATOM  10148  CB  LEU A 681      24.335  50.936   5.949  1.00  0.150          C  
ATOM  10149  CG  LEU A 681      24.022  50.121   4.657  1.00  0.150          C  
ATOM  10150  CD1 LEU A 681      24.451  48.651   4.868  1.00  0.150          C  
ATOM  10151  CD2 LEU A 681      22.563  50.252   4.297  1.00  0.150          C  
ATOM  10152  H   LEU A 681      25.419  52.526   7.947  1.00  0.080          H  
ATOM  10153  HA  LEU A 681      26.426  50.360   6.099  1.00  0.140          H  
ATOM  10154 1HB  LEU A 681      23.951  50.366   6.789  1.00  0.180          H  
ATOM  10155 2HB  LEU A 681      23.783  51.873   5.899  1.00  0.180          H  
ATOM  10156  HG  LEU A 681      24.618  50.496   3.850  1.00  0.180          H  
ATOM  10157 1HD1 LEU A 681      24.255  48.076   3.981  1.00  0.180          H  
ATOM  10158 2HD1 LEU A 681      25.504  48.600   5.091  1.00  0.180          H  
ATOM  10159 3HD1 LEU A 681      23.884  48.226   5.695  1.00  0.180          H  
ATOM  10160 1HD2 LEU A 681      22.377  49.711   3.386  1.00  0.180          H  
ATOM  10161 2HD2 LEU A 681      21.968  49.848   5.086  1.00  0.180          H  
ATOM  10162 3HD2 LEU A 681      22.311  51.297   4.148  1.00  0.180          H  
ATOM  10163  N   TYR A 682      27.087  51.888   4.256  1.00  0.100          N  
ATOM  10164  CA  TYR A 682      27.706  52.735   3.239  1.00  0.100          C  
ATOM  10165  C   TYR A 682      27.421  52.319   1.784  1.00  0.090          C  
ATOM  10166  O   TYR A 682      27.114  51.155   1.506  1.00  0.100          O  
ATOM  10167  CB  TYR A 682      29.224  52.701   3.421  1.00  0.140          C  
ATOM  10168  CG  TYR A 682      29.744  53.187   4.755  1.00  0.140          C  
ATOM  10169  CD1 TYR A 682      29.859  52.315   5.829  1.00  0.140          C  
ATOM  10170  CD2 TYR A 682      30.136  54.491   4.893  1.00  0.140          C  
ATOM  10171  CE1 TYR A 682      30.356  52.777   7.021  1.00  0.140          C  
ATOM  10172  CE2 TYR A 682      30.626  54.950   6.067  1.00  0.140          C  
ATOM  10173  CZ  TYR A 682      30.738  54.109   7.134  1.00  0.140          C  
ATOM  10174  OH  TYR A 682      31.231  54.593   8.315  1.00  0.140          O  
ATOM  10175  H   TYR A 682      27.322  50.898   4.246  1.00  0.120          H  
ATOM  10176  HA  TYR A 682      27.333  53.744   3.376  1.00  0.120          H  
ATOM  10177 1HB  TYR A 682      29.586  51.680   3.265  1.00  0.170          H  
ATOM  10178 2HB  TYR A 682      29.653  53.323   2.650  1.00  0.170          H  
ATOM  10179  HD1 TYR A 682      29.560  51.266   5.731  1.00  0.170          H  
ATOM  10180  HD2 TYR A 682      30.062  55.161   4.055  1.00  0.170          H  
ATOM  10181  HE1 TYR A 682      30.454  52.103   7.866  1.00  0.170          H  
ATOM  10182  HE2 TYR A 682      30.933  55.992   6.156  1.00  0.170          H  
ATOM  10183  HH  TYR A 682      31.445  55.524   8.212  1.00  0.170          H  
ATOM  10184  N   PHE A 683      27.590  53.267   0.843  1.00  0.090          N  
ATOM  10185  CA  PHE A 683      27.496  52.982  -0.605  1.00  0.090          C  
ATOM  10186  C   PHE A 683      28.619  53.578  -1.445  1.00  0.060          C  
ATOM  10187  O   PHE A 683      28.976  54.756  -1.298  1.00  0.070          O  
ATOM  10188  CB  PHE A 683      26.183  53.483  -1.225  1.00  0.130          C  
ATOM  10189  CG  PHE A 683      26.072  53.344  -2.786  1.00  0.130          C  
ATOM  10190  CD1 PHE A 683      25.923  52.110  -3.430  1.00  0.130          C  
ATOM  10191  CD2 PHE A 683      26.068  54.468  -3.594  1.00  0.130          C  
ATOM  10192  CE1 PHE A 683      25.784  52.009  -4.774  1.00  0.130          C  
ATOM  10193  CE2 PHE A 683      25.927  54.348  -4.961  1.00  0.130          C  
ATOM  10194  CZ  PHE A 683      25.785  53.110  -5.538  1.00  0.130          C  
ATOM  10195  H   PHE A 683      27.813  54.211   1.164  1.00  0.110          H  
ATOM  10196  HA  PHE A 683      27.526  51.905  -0.723  1.00  0.110          H  
ATOM  10197 1HB  PHE A 683      25.378  52.947  -0.816  1.00  0.150          H  
ATOM  10198 2HB  PHE A 683      26.041  54.529  -0.964  1.00  0.150          H  
ATOM  10199  HD1 PHE A 683      25.926  51.210  -2.872  1.00  0.150          H  
ATOM  10200  HD2 PHE A 683      26.172  55.454  -3.140  1.00  0.150          H  
ATOM  10201  HE1 PHE A 683      25.666  51.031  -5.233  1.00  0.150          H  
ATOM  10202  HE2 PHE A 683      25.923  55.236  -5.587  1.00  0.150          H  
ATOM  10203  HZ  PHE A 683      25.671  53.015  -6.618  1.00  0.150          H  
ATOM  10204  N   THR A 684      29.157  52.749  -2.339  1.00  0.060          N  
ATOM  10205  CA  THR A 684      30.148  53.166  -3.318  1.00  0.070          C  
ATOM  10206  C   THR A 684      29.593  53.042  -4.741  1.00  0.070          C  
ATOM  10207  O   THR A 684      29.307  51.930  -5.195  1.00  0.050          O  
ATOM  10208  CB  THR A 684      31.442  52.317  -3.207  1.00  0.090          C  
ATOM  10209  OG1 THR A 684      32.024  52.514  -1.922  1.00  0.090          O  
ATOM  10210  CG2 THR A 684      32.473  52.645  -4.306  1.00  0.090          C  
ATOM  10211  H   THR A 684      28.845  51.774  -2.331  1.00  0.070          H  
ATOM  10212  HA  THR A 684      30.434  54.184  -3.094  1.00  0.080          H  
ATOM  10213  HB  THR A 684      31.173  51.269  -3.299  1.00  0.110          H  
ATOM  10214  HG1 THR A 684      32.236  53.470  -1.860  1.00  0.110          H  
ATOM  10215 1HG2 THR A 684      33.349  52.017  -4.181  1.00  0.110          H  
ATOM  10216 2HG2 THR A 684      32.048  52.464  -5.288  1.00  0.110          H  
ATOM  10217 3HG2 THR A 684      32.772  53.678  -4.241  1.00  0.110          H  
ATOM  10218  N   PRO A 685      29.436  54.145  -5.493  1.00  0.110          N  
ATOM  10219  CA  PRO A 685      28.973  54.153  -6.873  1.00  0.120          C  
ATOM  10220  C   PRO A 685      29.899  53.304  -7.711  1.00  0.100          C  
ATOM  10221  O   PRO A 685      31.114  53.356  -7.504  1.00  0.140          O  
ATOM  10222  CB  PRO A 685      29.074  55.637  -7.251  1.00  0.180          C  
ATOM  10223  CG  PRO A 685      28.942  56.382  -5.931  1.00  0.180          C  
ATOM  10224  CD  PRO A 685      29.610  55.493  -4.902  1.00  0.180          C  
ATOM  10225  HA  PRO A 685      27.949  53.784  -6.950  1.00  0.140          H  
ATOM  10226 1HB  PRO A 685      30.028  55.828  -7.764  1.00  0.220          H  
ATOM  10227 2HB  PRO A 685      28.275  55.889  -7.964  1.00  0.220          H  
ATOM  10228 1HG  PRO A 685      29.437  57.365  -6.007  1.00  0.220          H  
ATOM  10229 2HG  PRO A 685      27.891  56.581  -5.700  1.00  0.220          H  
ATOM  10230 1HD  PRO A 685      30.673  55.752  -4.771  1.00  0.220          H  
ATOM  10231 2HD  PRO A 685      29.040  55.587  -3.960  1.00  0.220          H  
ATOM  10232  N   LYS A 686      29.364  52.567  -8.674  1.00  0.110          N  
ATOM  10233  CA  LYS A 686      30.233  51.739  -9.494  1.00  0.170          C  
ATOM  10234  C   LYS A 686      31.321  52.537 -10.180  1.00  0.170          C  
ATOM  10235  O   LYS A 686      31.064  53.542 -10.843  1.00  0.170          O  
ATOM  10236  CB  LYS A 686      29.446  50.981 -10.561  1.00  0.210          C  
ATOM  10237  CG  LYS A 686      30.315  50.066 -11.457  1.00  0.210          C  
ATOM  10238  CD  LYS A 686      29.465  49.296 -12.435  1.00  0.210          C  
ATOM  10239  CE  LYS A 686      30.286  48.468 -13.401  1.00  0.210          C  
ATOM  10240  NZ  LYS A 686      29.411  47.715 -14.351  1.00  0.210          N  
ATOM  10241  H   LYS A 686      28.348  52.553  -8.817  1.00  0.130          H  
ATOM  10242  HA  LYS A 686      30.718  51.013  -8.842  1.00  0.200          H  
ATOM  10243 1HB  LYS A 686      28.700  50.361 -10.085  1.00  0.260          H  
ATOM  10244 2HB  LYS A 686      28.917  51.688 -11.200  1.00  0.260          H  
ATOM  10245 1HG  LYS A 686      31.026  50.665 -12.027  1.00  0.260          H  
ATOM  10246 2HG  LYS A 686      30.867  49.364 -10.835  1.00  0.260          H  
ATOM  10247 1HD  LYS A 686      28.810  48.620 -11.887  1.00  0.260          H  
ATOM  10248 2HD  LYS A 686      28.849  49.994 -13.002  1.00  0.260          H  
ATOM  10249 1HE  LYS A 686      30.938  49.128 -13.969  1.00  0.260          H  
ATOM  10250 2HE  LYS A 686      30.897  47.759 -12.845  1.00  0.260          H  
ATOM  10251 1HZ  LYS A 686      29.981  47.178 -14.986  1.00  0.260          H  
ATOM  10252 2HZ  LYS A 686      28.802  47.085 -13.830  1.00  0.260          H  
ATOM  10253 3HZ  LYS A 686      28.840  48.371 -14.882  1.00  0.260          H  
ATOM  10254  N   GLY A 687      32.550  52.054 -10.039  1.00  0.230          N  
ATOM  10255  CA  GLY A 687      33.719  52.655 -10.661  1.00  0.250          C  
ATOM  10256  C   GLY A 687      34.415  53.656  -9.756  1.00  0.280          C  
ATOM  10257  O   GLY A 687      35.529  54.095 -10.051  1.00  0.340          O  
ATOM  10258  H   GLY A 687      32.683  51.246  -9.449  1.00  0.280          H  
ATOM  10259 1HA  GLY A 687      34.420  51.869 -10.937  1.00  0.300          H  
ATOM  10260 2HA  GLY A 687      33.418  53.149 -11.584  1.00  0.300          H  
ATOM  10261  N   SER A 688      33.768  54.034  -8.664  1.00  0.330          N  
ATOM  10262  CA  SER A 688      34.376  54.971  -7.754  1.00  0.540          C  
ATOM  10263  C   SER A 688      35.013  54.163  -6.651  1.00  0.790          C  
ATOM  10264  O   SER A 688      34.750  52.964  -6.500  1.00  1.890          O  
ATOM  10265  CB  SER A 688      33.358  55.917  -7.167  1.00  0.670          C  
ATOM  10266  OG  SER A 688      32.570  55.258  -6.245  1.00  0.670          O  
ATOM  10267  H   SER A 688      32.844  53.657  -8.440  1.00  0.400          H  
ATOM  10268  HA  SER A 688      35.149  55.540  -8.270  1.00  0.650          H  
ATOM  10269 1HB  SER A 688      33.861  56.755  -6.689  1.00  0.810          H  
ATOM  10270 2HB  SER A 688      32.730  56.315  -7.961  1.00  0.810          H  
ATOM  10271  HG  SER A 688      32.004  54.639  -6.758  1.00  0.810          H  
ATOM  10272  N   THR A 689      35.834  54.810  -5.856  1.00  0.500          N  
ATOM  10273  CA  THR A 689      36.452  54.168  -4.714  1.00  0.420          C  
ATOM  10274  C   THR A 689      35.998  54.875  -3.453  1.00  0.370          C  
ATOM  10275  O   THR A 689      36.587  54.706  -2.385  1.00  0.530          O  
ATOM  10276  CB  THR A 689      37.982  54.232  -4.814  1.00  0.620          C  
ATOM  10277  OG1 THR A 689      38.394  55.607  -4.850  1.00  0.620          O  
ATOM  10278  CG2 THR A 689      38.432  53.543  -6.094  1.00  0.620          C  
ATOM  10279  H   THR A 689      36.059  55.777  -6.043  1.00  0.600          H  
ATOM  10280  HA  THR A 689      36.132  53.128  -4.661  1.00  0.500          H  
ATOM  10281  HB  THR A 689      38.432  53.739  -3.953  1.00  0.740          H  
ATOM  10282  HG1 THR A 689      38.317  55.979  -3.960  1.00  0.740          H  
ATOM  10283 1HG2 THR A 689      39.516  53.592  -6.169  1.00  0.740          H  
ATOM  10284 2HG2 THR A 689      38.113  52.501  -6.074  1.00  0.740          H  
ATOM  10285 3HG2 THR A 689      37.990  54.036  -6.957  1.00  0.740          H  
ATOM  10286  N   GLU A 690      34.997  55.737  -3.608  1.00  0.300          N  
ATOM  10287  CA  GLU A 690      34.459  56.538  -2.520  1.00  0.220          C  
ATOM  10288  C   GLU A 690      33.446  55.744  -1.723  1.00  0.150          C  
ATOM  10289  O   GLU A 690      32.577  55.098  -2.292  1.00  0.180          O  
ATOM  10290  CB  GLU A 690      33.771  57.797  -3.047  1.00  0.340          C  
ATOM  10291  CG  GLU A 690      33.346  58.775  -1.942  1.00  0.340          C  
ATOM  10292  CD  GLU A 690      32.615  59.971  -2.434  1.00  0.340          C  
ATOM  10293  OE1 GLU A 690      32.170  59.963  -3.559  1.00  0.340          O  
ATOM  10294  OE2 GLU A 690      32.465  60.893  -1.680  1.00  0.340          O  
ATOM  10295  H   GLU A 690      34.567  55.794  -4.521  1.00  0.360          H  
ATOM  10296  HA  GLU A 690      35.275  56.824  -1.856  1.00  0.260          H  
ATOM  10297 1HB  GLU A 690      34.441  58.321  -3.728  1.00  0.410          H  
ATOM  10298 2HB  GLU A 690      32.880  57.514  -3.613  1.00  0.410          H  
ATOM  10299 1HG  GLU A 690      32.691  58.264  -1.240  1.00  0.410          H  
ATOM  10300 2HG  GLU A 690      34.231  59.095  -1.396  1.00  0.410          H  
ATOM  10301  N   LYS A 691      33.528  55.812  -0.409  1.00  0.170          N  
ATOM  10302  CA  LYS A 691      32.561  55.134   0.444  1.00  0.130          C  
ATOM  10303  C   LYS A 691      31.693  56.169   1.173  1.00  0.120          C  
ATOM  10304  O   LYS A 691      32.178  56.837   2.087  1.00  0.190          O  
ATOM  10305  CB  LYS A 691      33.327  54.250   1.435  1.00  0.200          C  
ATOM  10306  CG  LYS A 691      32.471  53.439   2.345  1.00  0.200          C  
ATOM  10307  CD  LYS A 691      33.265  52.434   3.199  1.00  0.200          C  
ATOM  10308  CE  LYS A 691      34.030  53.133   4.332  1.00  0.200          C  
ATOM  10309  NZ  LYS A 691      34.708  52.160   5.249  1.00  0.200          N  
ATOM  10310  H   LYS A 691      34.274  56.350   0.009  1.00  0.200          H  
ATOM  10311  HA  LYS A 691      31.901  54.518  -0.165  1.00  0.160          H  
ATOM  10312 1HB  LYS A 691      33.969  53.566   0.880  1.00  0.240          H  
ATOM  10313 2HB  LYS A 691      33.967  54.883   2.040  1.00  0.240          H  
ATOM  10314 1HG  LYS A 691      31.967  54.122   2.988  1.00  0.240          H  
ATOM  10315 2HG  LYS A 691      31.739  52.900   1.748  1.00  0.240          H  
ATOM  10316 1HD  LYS A 691      32.572  51.711   3.641  1.00  0.240          H  
ATOM  10317 2HD  LYS A 691      33.971  51.895   2.571  1.00  0.240          H  
ATOM  10318 1HE  LYS A 691      34.786  53.784   3.909  1.00  0.240          H  
ATOM  10319 2HE  LYS A 691      33.331  53.732   4.916  1.00  0.240          H  
ATOM  10320 1HZ  LYS A 691      35.189  52.653   5.984  1.00  0.240          H  
ATOM  10321 2HZ  LYS A 691      34.021  51.536   5.696  1.00  0.240          H  
ATOM  10322 3HZ  LYS A 691      35.368  51.601   4.743  1.00  0.240          H  
ATOM  10323  N   ARG A 692      30.427  56.323   0.764  1.00  0.090          N  
ATOM  10324  CA  ARG A 692      29.558  57.342   1.351  1.00  0.090          C  
ATOM  10325  C   ARG A 692      28.654  56.741   2.420  1.00  0.070          C  
ATOM  10326  O   ARG A 692      28.109  55.656   2.238  1.00  0.070          O  
ATOM  10327  CB  ARG A 692      28.688  57.980   0.273  1.00  0.130          C  
ATOM  10328  CG  ARG A 692      29.453  58.741  -0.814  1.00  0.130          C  
ATOM  10329  CD  ARG A 692      28.538  59.386  -1.810  1.00  0.130          C  
ATOM  10330  NE  ARG A 692      29.289  60.066  -2.865  1.00  0.130          N  
ATOM  10331  CZ  ARG A 692      28.795  60.857  -3.825  1.00  0.130          C  
ATOM  10332  NH1 ARG A 692      27.501  61.121  -3.919  1.00  0.130          N  
ATOM  10333  NH2 ARG A 692      29.663  61.367  -4.674  1.00  0.130          N  
ATOM  10334  H   ARG A 692      30.058  55.738   0.007  1.00  0.110          H  
ATOM  10335  HA  ARG A 692      30.179  58.113   1.806  1.00  0.110          H  
ATOM  10336 1HB  ARG A 692      28.107  57.199  -0.224  1.00  0.150          H  
ATOM  10337 2HB  ARG A 692      27.981  58.668   0.737  1.00  0.150          H  
ATOM  10338 1HG  ARG A 692      30.071  59.516  -0.359  1.00  0.150          H  
ATOM  10339 2HG  ARG A 692      30.097  58.044  -1.355  1.00  0.150          H  
ATOM  10340 1HD  ARG A 692      27.912  58.622  -2.272  1.00  0.150          H  
ATOM  10341 2HD  ARG A 692      27.915  60.120  -1.303  1.00  0.150          H  
ATOM  10342  HE  ARG A 692      30.307  59.932  -2.897  1.00  0.150          H  
ATOM  10343 1HH1 ARG A 692      26.852  60.724  -3.258  1.00  0.150          H  
ATOM  10344 2HH1 ARG A 692      27.161  61.724  -4.655  1.00  0.150          H  
ATOM  10345 1HH2 ARG A 692      30.662  61.121  -4.544  1.00  0.150          H  
ATOM  10346 2HH2 ARG A 692      29.367  61.973  -5.421  1.00  0.150          H  
ATOM  10347  N   LEU A 693      28.444  57.444   3.528  1.00  0.080          N  
ATOM  10348  CA  LEU A 693      27.566  56.905   4.574  1.00  0.070          C  
ATOM  10349  C   LEU A 693      26.094  57.055   4.203  1.00  0.070          C  
ATOM  10350  O   LEU A 693      25.658  58.136   3.805  1.00  0.090          O  
ATOM  10351  CB  LEU A 693      27.836  57.629   5.915  1.00  0.100          C  
ATOM  10352  CG  LEU A 693      27.038  57.139   7.202  1.00  0.100          C  
ATOM  10353  CD1 LEU A 693      27.472  55.720   7.625  1.00  0.100          C  
ATOM  10354  CD2 LEU A 693      27.278  58.105   8.335  1.00  0.100          C  
ATOM  10355  H   LEU A 693      28.898  58.339   3.655  1.00  0.100          H  
ATOM  10356  HA  LEU A 693      27.766  55.846   4.690  1.00  0.080          H  
ATOM  10357 1HB  LEU A 693      28.894  57.542   6.138  1.00  0.120          H  
ATOM  10358 2HB  LEU A 693      27.607  58.685   5.778  1.00  0.120          H  
ATOM  10359  HG  LEU A 693      25.978  57.115   6.974  1.00  0.120          H  
ATOM  10360 1HD1 LEU A 693      26.901  55.408   8.505  1.00  0.120          H  
ATOM  10361 2HD1 LEU A 693      27.296  55.011   6.828  1.00  0.120          H  
ATOM  10362 3HD1 LEU A 693      28.520  55.729   7.871  1.00  0.120          H  
ATOM  10363 1HD2 LEU A 693      26.716  57.782   9.217  1.00  0.120          H  
ATOM  10364 2HD2 LEU A 693      28.341  58.133   8.575  1.00  0.120          H  
ATOM  10365 3HD2 LEU A 693      26.946  59.101   8.039  1.00  0.120          H  
ATOM  10366  N   ILE A 694      25.333  55.972   4.363  1.00  0.080          N  
ATOM  10367  CA  ILE A 694      23.890  55.949   4.146  1.00  0.100          C  
ATOM  10368  C   ILE A 694      23.229  56.276   5.466  1.00  0.100          C  
ATOM  10369  O   ILE A 694      22.336  57.119   5.548  1.00  0.120          O  
ATOM  10370  CB  ILE A 694      23.408  54.560   3.676  1.00  0.130          C  
ATOM  10371  CG1 ILE A 694      24.014  54.243   2.306  1.00  0.130          C  
ATOM  10372  CG2 ILE A 694      21.865  54.496   3.662  1.00  0.130          C  
ATOM  10373  CD1 ILE A 694      23.867  52.809   1.903  1.00  0.130          C  
ATOM  10374  H   ILE A 694      25.761  55.105   4.674  1.00  0.100          H  
ATOM  10375  HA  ILE A 694      23.620  56.706   3.411  1.00  0.120          H  
ATOM  10376  HB  ILE A 694      23.766  53.810   4.362  1.00  0.160          H  
ATOM  10377 1HG1 ILE A 694      23.530  54.865   1.557  1.00  0.160          H  
ATOM  10378 2HG1 ILE A 694      25.076  54.490   2.320  1.00  0.160          H  
ATOM  10379 1HG2 ILE A 694      21.538  53.521   3.365  1.00  0.160          H  
ATOM  10380 2HG2 ILE A 694      21.472  54.697   4.655  1.00  0.160          H  
ATOM  10381 3HG2 ILE A 694      21.473  55.240   2.966  1.00  0.160          H  
ATOM  10382 1HD1 ILE A 694      24.304  52.658   0.963  1.00  0.160          H  
ATOM  10383 2HD1 ILE A 694      24.374  52.210   2.617  1.00  0.160          H  
ATOM  10384 3HD1 ILE A 694      22.830  52.519   1.850  1.00  0.160          H  
ATOM  10385  N   GLY A 695      23.669  55.579   6.503  1.00  0.090          N  
ATOM  10386  CA  GLY A 695      23.119  55.799   7.830  1.00  0.080          C  
ATOM  10387  C   GLY A 695      23.719  54.887   8.885  1.00  0.090          C  
ATOM  10388  O   GLY A 695      24.536  54.014   8.585  1.00  0.110          O  
ATOM  10389  H   GLY A 695      24.387  54.873   6.327  1.00  0.110          H  
ATOM  10390 1HA  GLY A 695      23.289  56.838   8.114  1.00  0.100          H  
ATOM  10391 2HA  GLY A 695      22.039  55.657   7.797  1.00  0.100          H  
ATOM  10392  N   GLU A 696      23.291  55.093  10.128  1.00  0.090          N  
ATOM  10393  CA  GLU A 696      23.788  54.335  11.271  1.00  0.120          C  
ATOM  10394  C   GLU A 696      22.674  54.007  12.239  1.00  0.110          C  
ATOM  10395  O   GLU A 696      21.841  54.859  12.555  1.00  0.140          O  
ATOM  10396  CB  GLU A 696      24.869  55.129  12.005  1.00  0.160          C  
ATOM  10397  CG  GLU A 696      25.463  54.417  13.224  1.00  0.160          C  
ATOM  10398  CD  GLU A 696      26.555  55.193  13.869  1.00  0.160          C  
ATOM  10399  OE1 GLU A 696      26.847  56.271  13.412  1.00  0.160          O  
ATOM  10400  OE2 GLU A 696      27.123  54.706  14.813  1.00  0.160          O  
ATOM  10401  H   GLU A 696      22.602  55.816  10.294  1.00  0.110          H  
ATOM  10402  HA  GLU A 696      24.210  53.400  10.914  1.00  0.140          H  
ATOM  10403 1HB  GLU A 696      25.684  55.348  11.314  1.00  0.190          H  
ATOM  10404 2HB  GLU A 696      24.458  56.080  12.340  1.00  0.190          H  
ATOM  10405 1HG  GLU A 696      24.683  54.259  13.967  1.00  0.190          H  
ATOM  10406 2HG  GLU A 696      25.836  53.437  12.922  1.00  0.190          H  
ATOM  10407  N   LYS A 697      22.666  52.763  12.702  1.00  0.080          N  
ATOM  10408  CA  LYS A 697      21.670  52.293  13.652  1.00  0.070          C  
ATOM  10409  C   LYS A 697      22.286  51.520  14.812  1.00  0.090          C  
ATOM  10410  O   LYS A 697      23.265  50.785  14.639  1.00  0.120          O  
ATOM  10411  CB  LYS A 697      20.684  51.434  12.909  1.00  0.100          C  
ATOM  10412  CG  LYS A 697      19.893  52.176  11.888  1.00  0.100          C  
ATOM  10413  CD  LYS A 697      18.960  51.285  11.177  1.00  0.100          C  
ATOM  10414  CE  LYS A 697      18.324  52.001  10.032  1.00  0.100          C  
ATOM  10415  NZ  LYS A 697      17.271  52.966  10.440  1.00  0.100          N  
ATOM  10416  H   LYS A 697      23.393  52.125  12.362  1.00  0.100          H  
ATOM  10417  HA  LYS A 697      21.151  53.157  14.069  1.00  0.080          H  
ATOM  10418 1HB  LYS A 697      21.233  50.690  12.381  1.00  0.120          H  
ATOM  10419 2HB  LYS A 697      20.035  50.940  13.598  1.00  0.120          H  
ATOM  10420 1HG  LYS A 697      19.344  52.985  12.373  1.00  0.120          H  
ATOM  10421 2HG  LYS A 697      20.562  52.603  11.149  1.00  0.120          H  
ATOM  10422 1HD  LYS A 697      19.497  50.426  10.795  1.00  0.120          H  
ATOM  10423 2HD  LYS A 697      18.181  50.944  11.857  1.00  0.120          H  
ATOM  10424 1HE  LYS A 697      19.081  52.546   9.501  1.00  0.120          H  
ATOM  10425 2HE  LYS A 697      17.920  51.276   9.390  1.00  0.120          H  
ATOM  10426 1HZ  LYS A 697      16.870  53.419   9.625  1.00  0.120          H  
ATOM  10427 2HZ  LYS A 697      16.533  52.482  10.925  1.00  0.120          H  
ATOM  10428 3HZ  LYS A 697      17.648  53.685  11.040  1.00  0.120          H  
ATOM  10429  N   SER A 698      21.667  51.631  15.988  1.00  0.060          N  
ATOM  10430  CA  SER A 698      22.136  50.929  17.177  1.00  0.070          C  
ATOM  10431  C   SER A 698      21.044  50.129  17.852  1.00  0.070          C  
ATOM  10432  O   SER A 698      19.881  50.534  17.853  1.00  0.080          O  
ATOM  10433  CB  SER A 698      22.635  51.952  18.177  1.00  0.090          C  
ATOM  10434  OG  SER A 698      21.588  52.792  18.601  1.00  0.090          O  
ATOM  10435  H   SER A 698      20.871  52.247  16.085  1.00  0.070          H  
ATOM  10436  HA  SER A 698      22.935  50.247  16.900  1.00  0.080          H  
ATOM  10437 1HB  SER A 698      23.068  51.438  19.037  1.00  0.110          H  
ATOM  10438 2HB  SER A 698      23.414  52.555  17.719  1.00  0.110          H  
ATOM  10439  HG  SER A 698      21.963  53.374  19.265  1.00  0.110          H  
ATOM  10440  N   PHE A 699      21.442  49.041  18.507  1.00  0.070          N  
ATOM  10441  CA  PHE A 699      20.520  48.181  19.235  1.00  0.070          C  
ATOM  10442  C   PHE A 699      20.556  48.356  20.742  1.00  0.070          C  
ATOM  10443  O   PHE A 699      21.600  48.644  21.337  1.00  0.070          O  
ATOM  10444  CB  PHE A 699      20.829  46.721  18.980  1.00  0.100          C  
ATOM  10445  CG  PHE A 699      20.539  46.177  17.641  1.00  0.100          C  
ATOM  10446  CD1 PHE A 699      21.471  46.212  16.629  1.00  0.100          C  
ATOM  10447  CD2 PHE A 699      19.332  45.559  17.415  1.00  0.100          C  
ATOM  10448  CE1 PHE A 699      21.183  45.633  15.423  1.00  0.100          C  
ATOM  10449  CE2 PHE A 699      19.031  44.990  16.220  1.00  0.100          C  
ATOM  10450  CZ  PHE A 699      19.954  45.019  15.223  1.00  0.100          C  
ATOM  10451  H   PHE A 699      22.433  48.777  18.463  1.00  0.080          H  
ATOM  10452  HA  PHE A 699      19.507  48.397  18.894  1.00  0.080          H  
ATOM  10453 1HB  PHE A 699      21.884  46.528  19.203  1.00  0.120          H  
ATOM  10454 2HB  PHE A 699      20.253  46.168  19.675  1.00  0.120          H  
ATOM  10455  HD1 PHE A 699      22.446  46.683  16.801  1.00  0.120          H  
ATOM  10456  HD2 PHE A 699      18.625  45.515  18.214  1.00  0.120          H  
ATOM  10457  HE1 PHE A 699      21.924  45.652  14.629  1.00  0.120          H  
ATOM  10458  HE2 PHE A 699      18.061  44.501  16.068  1.00  0.120          H  
ATOM  10459  HZ  PHE A 699      19.727  44.554  14.275  1.00  0.120          H  
ATOM  10460  N   THR A 700      19.403  48.129  21.364  1.00  0.070          N  
ATOM  10461  CA  THR A 700      19.249  48.129  22.807  1.00  0.070          C  
ATOM  10462  C   THR A 700      19.371  46.721  23.351  1.00  0.070          C  
ATOM  10463  O   THR A 700      18.685  45.799  22.892  1.00  0.080          O  
ATOM  10464  CB  THR A 700      17.864  48.683  23.242  1.00  0.100          C  
ATOM  10465  OG1 THR A 700      17.708  50.053  22.835  1.00  0.100          O  
ATOM  10466  CG2 THR A 700      17.699  48.594  24.765  1.00  0.100          C  
ATOM  10467  H   THR A 700      18.565  47.941  20.813  1.00  0.080          H  
ATOM  10468  HA  THR A 700      20.035  48.743  23.247  1.00  0.080          H  
ATOM  10469  HB  THR A 700      17.078  48.092  22.765  1.00  0.120          H  
ATOM  10470  HG1 THR A 700      16.762  50.314  23.008  1.00  0.120          H  
ATOM  10471 1HG2 THR A 700      16.719  48.984  25.033  1.00  0.120          H  
ATOM  10472 2HG2 THR A 700      17.769  47.567  25.103  1.00  0.120          H  
ATOM  10473 3HG2 THR A 700      18.470  49.188  25.250  1.00  0.120          H  
ATOM  10474  N   LYS A 701      20.231  46.541  24.344  1.00  0.100          N  
ATOM  10475  CA  LYS A 701      20.382  45.222  24.936  1.00  0.120          C  
ATOM  10476  C   LYS A 701      19.266  45.013  25.945  1.00  0.150          C  
ATOM  10477  O   LYS A 701      18.994  45.896  26.764  1.00  0.200          O  
ATOM  10478  CB  LYS A 701      21.726  45.096  25.655  1.00  0.160          C  
ATOM  10479  CG  LYS A 701      22.971  45.333  24.802  1.00  0.160          C  
ATOM  10480  CD  LYS A 701      23.163  44.297  23.710  1.00  0.160          C  
ATOM  10481  CE  LYS A 701      24.517  44.504  23.050  1.00  0.160          C  
ATOM  10482  NZ  LYS A 701      24.778  43.543  21.959  1.00  0.160          N  
ATOM  10483  H   LYS A 701      20.771  47.327  24.682  1.00  0.120          H  
ATOM  10484  HA  LYS A 701      20.290  44.456  24.164  1.00  0.140          H  
ATOM  10485 1HB  LYS A 701      21.757  45.806  26.481  1.00  0.190          H  
ATOM  10486 2HB  LYS A 701      21.805  44.098  26.085  1.00  0.190          H  
ATOM  10487 1HG  LYS A 701      22.904  46.315  24.332  1.00  0.190          H  
ATOM  10488 2HG  LYS A 701      23.850  45.322  25.445  1.00  0.190          H  
ATOM  10489 1HD  LYS A 701      23.101  43.285  24.116  1.00  0.190          H  
ATOM  10490 2HD  LYS A 701      22.393  44.412  22.941  1.00  0.190          H  
ATOM  10491 1HE  LYS A 701      24.569  45.515  22.650  1.00  0.190          H  
ATOM  10492 2HE  LYS A 701      25.297  44.389  23.807  1.00  0.190          H  
ATOM  10493 1HZ  LYS A 701      25.723  43.757  21.599  1.00  0.190          H  
ATOM  10494 2HZ  LYS A 701      24.758  42.600  22.311  1.00  0.190          H  
ATOM  10495 3HZ  LYS A 701      24.063  43.649  21.210  1.00  0.190          H  
ATOM  10496  N   LYS A 702      18.655  43.837  25.918  1.00  0.130          N  
ATOM  10497  CA  LYS A 702      17.601  43.494  26.857  1.00  0.170          C  
ATOM  10498  C   LYS A 702      17.935  42.185  27.553  1.00  0.120          C  
ATOM  10499  O   LYS A 702      18.468  41.262  26.931  1.00  0.110          O  
ATOM  10500  CB  LYS A 702      16.277  43.410  26.112  1.00  0.220          C  
ATOM  10501  CG  LYS A 702      15.821  44.749  25.558  1.00  0.220          C  
ATOM  10502  CD  LYS A 702      14.500  44.648  24.833  1.00  0.220          C  
ATOM  10503  CE  LYS A 702      14.080  45.997  24.278  1.00  0.220          C  
ATOM  10504  NZ  LYS A 702      13.622  46.947  25.343  1.00  0.220          N  
ATOM  10505  H   LYS A 702      18.912  43.162  25.193  1.00  0.160          H  
ATOM  10506  HA  LYS A 702      17.534  44.273  27.616  1.00  0.200          H  
ATOM  10507 1HB  LYS A 702      16.390  42.724  25.272  1.00  0.270          H  
ATOM  10508 2HB  LYS A 702      15.503  43.012  26.768  1.00  0.270          H  
ATOM  10509 1HG  LYS A 702      15.753  45.467  26.370  1.00  0.270          H  
ATOM  10510 2HG  LYS A 702      16.568  45.107  24.846  1.00  0.270          H  
ATOM  10511 1HD  LYS A 702      14.602  43.954  24.004  1.00  0.270          H  
ATOM  10512 2HD  LYS A 702      13.729  44.274  25.505  1.00  0.270          H  
ATOM  10513 1HE  LYS A 702      14.935  46.442  23.765  1.00  0.270          H  
ATOM  10514 2HE  LYS A 702      13.273  45.857  23.559  1.00  0.270          H  
ATOM  10515 1HZ  LYS A 702      13.378  47.823  24.863  1.00  0.270          H  
ATOM  10516 2HZ  LYS A 702      12.815  46.579  25.816  1.00  0.270          H  
ATOM  10517 3HZ  LYS A 702      14.351  47.121  26.012  1.00  0.270          H  
ATOM  10518  N   THR A 703      17.626  42.102  28.852  1.00  0.130          N  
ATOM  10519  CA  THR A 703      17.930  40.896  29.621  1.00  0.100          C  
ATOM  10520  C   THR A 703      16.694  40.381  30.361  1.00  0.090          C  
ATOM  10521  O   THR A 703      15.974  41.163  30.990  1.00  0.110          O  
ATOM  10522  CB  THR A 703      19.065  41.178  30.641  1.00  0.150          C  
ATOM  10523  OG1 THR A 703      20.223  41.665  29.956  1.00  0.150          O  
ATOM  10524  CG2 THR A 703      19.465  39.887  31.337  1.00  0.150          C  
ATOM  10525  H   THR A 703      17.182  42.883  29.313  1.00  0.160          H  
ATOM  10526  HA  THR A 703      18.264  40.127  28.939  1.00  0.120          H  
ATOM  10527  HB  THR A 703      18.738  41.910  31.376  1.00  0.180          H  
ATOM  10528  HG1 THR A 703      20.040  42.545  29.621  1.00  0.180          H  
ATOM  10529 1HG2 THR A 703      20.274  40.089  32.033  1.00  0.180          H  
ATOM  10530 2HG2 THR A 703      18.632  39.484  31.879  1.00  0.180          H  
ATOM  10531 3HG2 THR A 703      19.798  39.163  30.593  1.00  0.180          H  
ATOM  10532  N   THR A 704      16.455  39.069  30.299  1.00  0.070          N  
ATOM  10533  CA  THR A 704      15.317  38.458  30.990  1.00  0.080          C  
ATOM  10534  C   THR A 704      15.635  38.201  32.470  1.00  0.070          C  
ATOM  10535  O   THR A 704      16.778  38.318  32.911  1.00  0.060          O  
ATOM  10536  CB  THR A 704      14.880  37.131  30.352  1.00  0.110          C  
ATOM  10537  OG1 THR A 704      15.889  36.123  30.540  1.00  0.110          O  
ATOM  10538  CG2 THR A 704      14.642  37.328  28.841  1.00  0.110          C  
ATOM  10539  H   THR A 704      17.085  38.489  29.735  1.00  0.080          H  
ATOM  10540  HA  THR A 704      14.474  39.147  30.945  1.00  0.100          H  
ATOM  10541  HB  THR A 704      13.958  36.793  30.820  1.00  0.130          H  
ATOM  10542  HG1 THR A 704      15.405  35.249  30.513  1.00  0.130          H  
ATOM  10543 1HG2 THR A 704      14.324  36.380  28.407  1.00  0.130          H  
ATOM  10544 2HG2 THR A 704      13.867  38.075  28.684  1.00  0.130          H  
ATOM  10545 3HG2 THR A 704      15.563  37.655  28.357  1.00  0.130          H  
ATOM  10546  N   ALA A 705      14.624  37.819  33.260  1.00  0.090          N  
ATOM  10547  CA  ALA A 705      14.834  37.562  34.694  1.00  0.090          C  
ATOM  10548  C   ALA A 705      15.879  36.472  34.940  1.00  0.070          C  
ATOM  10549  O   ALA A 705      16.692  36.576  35.863  1.00  0.070          O  
ATOM  10550  CB  ALA A 705      13.524  37.148  35.340  1.00  0.130          C  
ATOM  10551  H   ALA A 705      13.703  37.707  32.866  1.00  0.110          H  
ATOM  10552  HA  ALA A 705      15.188  38.482  35.152  1.00  0.110          H  
ATOM  10553 1HB  ALA A 705      13.681  36.987  36.405  1.00  0.150          H  
ATOM  10554 2HB  ALA A 705      12.783  37.931  35.196  1.00  0.150          H  
ATOM  10555 3HB  ALA A 705      13.172  36.221  34.879  1.00  0.150          H  
ATOM  10556  N   ALA A 706      15.908  35.467  34.074  1.00  0.080          N  
ATOM  10557  CA  ALA A 706      16.856  34.359  34.162  1.00  0.090          C  
ATOM  10558  C   ALA A 706      18.237  34.711  33.594  1.00  0.070          C  
ATOM  10559  O   ALA A 706      19.128  33.860  33.578  1.00  0.090          O  
ATOM  10560  CB  ALA A 706      16.316  33.145  33.435  1.00  0.120          C  
ATOM  10561  H   ALA A 706      15.157  35.417  33.368  1.00  0.100          H  
ATOM  10562  HA  ALA A 706      16.979  34.115  35.217  1.00  0.110          H  
ATOM  10563 1HB  ALA A 706      17.006  32.326  33.537  1.00  0.150          H  
ATOM  10564 2HB  ALA A 706      15.352  32.869  33.860  1.00  0.150          H  
ATOM  10565 3HB  ALA A 706      16.194  33.386  32.380  1.00  0.150          H  
ATOM  10566  N   GLY A 707      18.418  35.935  33.089  1.00  0.060          N  
ATOM  10567  CA  GLY A 707      19.694  36.355  32.528  1.00  0.070          C  
ATOM  10568  C   GLY A 707      19.896  36.120  31.025  1.00  0.080          C  
ATOM  10569  O   GLY A 707      21.033  36.164  30.552  1.00  0.120          O  
ATOM  10570  H   GLY A 707      17.663  36.622  33.138  1.00  0.070          H  
ATOM  10571 1HA  GLY A 707      19.819  37.415  32.738  1.00  0.080          H  
ATOM  10572 2HA  GLY A 707      20.492  35.851  33.072  1.00  0.080          H  
ATOM  10573  N   TYR A 708      18.839  35.831  30.260  1.00  0.070          N  
ATOM  10574  CA  TYR A 708      19.030  35.620  28.828  1.00  0.080          C  
ATOM  10575  C   TYR A 708      19.134  36.966  28.136  1.00  0.070          C  
ATOM  10576  O   TYR A 708      18.327  37.860  28.401  1.00  0.080          O  
ATOM  10577  CB  TYR A 708      17.890  34.807  28.195  1.00  0.110          C  
ATOM  10578  CG  TYR A 708      18.139  34.549  26.725  1.00  0.110          C  
ATOM  10579  CD1 TYR A 708      18.983  33.519  26.369  1.00  0.110          C  
ATOM  10580  CD2 TYR A 708      17.572  35.362  25.737  1.00  0.110          C  
ATOM  10581  CE1 TYR A 708      19.278  33.295  25.057  1.00  0.110          C  
ATOM  10582  CE2 TYR A 708      17.886  35.128  24.412  1.00  0.110          C  
ATOM  10583  CZ  TYR A 708      18.740  34.101  24.081  1.00  0.110          C  
ATOM  10584  OH  TYR A 708      19.104  33.878  22.783  1.00  0.110          O  
ATOM  10585  H   TYR A 708      17.892  35.804  30.635  1.00  0.080          H  
ATOM  10586  HA  TYR A 708      19.971  35.091  28.671  1.00  0.100          H  
ATOM  10587 1HB  TYR A 708      17.789  33.851  28.707  1.00  0.130          H  
ATOM  10588 2HB  TYR A 708      16.951  35.341  28.295  1.00  0.130          H  
ATOM  10589  HD1 TYR A 708      19.428  32.889  27.139  1.00  0.130          H  
ATOM  10590  HD2 TYR A 708      16.908  36.183  26.011  1.00  0.130          H  
ATOM  10591  HE1 TYR A 708      19.955  32.489  24.784  1.00  0.130          H  
ATOM  10592  HE2 TYR A 708      17.477  35.754  23.636  1.00  0.130          H  
ATOM  10593  HH  TYR A 708      18.799  34.605  22.221  1.00  0.130          H  
ATOM  10594  N   THR A 709      20.101  37.133  27.234  1.00  0.080          N  
ATOM  10595  CA  THR A 709      20.215  38.416  26.556  1.00  0.090          C  
ATOM  10596  C   THR A 709      19.925  38.344  25.068  1.00  0.080          C  
ATOM  10597  O   THR A 709      20.359  37.425  24.370  1.00  0.080          O  
ATOM  10598  CB  THR A 709      21.631  38.976  26.719  1.00  0.120          C  
ATOM  10599  OG1 THR A 709      22.568  38.052  26.134  1.00  0.120          O  
ATOM  10600  CG2 THR A 709      21.947  39.157  28.190  1.00  0.120          C  
ATOM  10601  H   THR A 709      20.767  36.398  27.031  1.00  0.100          H  
ATOM  10602  HA  THR A 709      19.509  39.108  27.001  1.00  0.110          H  
ATOM  10603  HB  THR A 709      21.703  39.938  26.208  1.00  0.150          H  
ATOM  10604  HG1 THR A 709      22.411  37.999  25.176  1.00  0.150          H  
ATOM  10605 1HG2 THR A 709      22.952  39.556  28.300  1.00  0.150          H  
ATOM  10606 2HG2 THR A 709      21.235  39.844  28.616  1.00  0.150          H  
ATOM  10607 3HG2 THR A 709      21.881  38.202  28.709  1.00  0.150          H  
ATOM  10608  N   TYR A 710      19.300  39.406  24.574  1.00  0.110          N  
ATOM  10609  CA  TYR A 710      18.968  39.586  23.159  1.00  0.090          C  
ATOM  10610  C   TYR A 710      18.946  41.081  22.855  1.00  0.090          C  
ATOM  10611  O   TYR A 710      19.089  41.895  23.772  1.00  0.160          O  
ATOM  10612  CB  TYR A 710      17.628  38.906  22.822  1.00  0.130          C  
ATOM  10613  CG  TYR A 710      16.436  39.518  23.505  1.00  0.130          C  
ATOM  10614  CD1 TYR A 710      15.671  40.453  22.832  1.00  0.130          C  
ATOM  10615  CD2 TYR A 710      16.119  39.165  24.819  1.00  0.130          C  
ATOM  10616  CE1 TYR A 710      14.604  41.036  23.455  1.00  0.130          C  
ATOM  10617  CE2 TYR A 710      15.048  39.759  25.441  1.00  0.130          C  
ATOM  10618  CZ  TYR A 710      14.295  40.701  24.757  1.00  0.130          C  
ATOM  10619  OH  TYR A 710      13.235  41.329  25.368  1.00  0.130          O  
ATOM  10620  H   TYR A 710      18.996  40.106  25.262  1.00  0.130          H  
ATOM  10621  HA  TYR A 710      19.751  39.132  22.551  1.00  0.110          H  
ATOM  10622 1HB  TYR A 710      17.458  38.940  21.744  1.00  0.160          H  
ATOM  10623 2HB  TYR A 710      17.676  37.871  23.103  1.00  0.160          H  
ATOM  10624  HD1 TYR A 710      15.919  40.731  21.804  1.00  0.160          H  
ATOM  10625  HD2 TYR A 710      16.721  38.434  25.355  1.00  0.160          H  
ATOM  10626  HE1 TYR A 710      14.005  41.771  22.931  1.00  0.160          H  
ATOM  10627  HE2 TYR A 710      14.801  39.496  26.470  1.00  0.160          H  
ATOM  10628  HH  TYR A 710      13.118  40.966  26.253  1.00  0.160          H  
ATOM  10629  N   GLN A 711      18.816  41.469  21.585  1.00  0.090          N  
ATOM  10630  CA  GLN A 711      18.805  42.903  21.317  1.00  0.140          C  
ATOM  10631  C   GLN A 711      17.744  43.333  20.314  1.00  0.110          C  
ATOM  10632  O   GLN A 711      17.429  42.607  19.371  1.00  0.140          O  
ATOM  10633  CB  GLN A 711      20.182  43.335  20.834  1.00  0.180          C  
ATOM  10634  CG  GLN A 711      20.637  42.740  19.495  1.00  0.180          C  
ATOM  10635  CD  GLN A 711      21.994  43.280  19.102  1.00  0.180          C  
ATOM  10636  OE1 GLN A 711      22.715  43.785  19.986  1.00  0.180          O  
ATOM  10637  NE2 GLN A 711      22.334  43.208  17.825  1.00  0.180          N  
ATOM  10638  H   GLN A 711      18.707  40.794  20.842  1.00  0.110          H  
ATOM  10639  HA  GLN A 711      18.588  43.426  22.247  1.00  0.170          H  
ATOM  10640 1HB  GLN A 711      20.222  44.393  20.803  1.00  0.210          H  
ATOM  10641 2HB  GLN A 711      20.908  43.022  21.577  1.00  0.210          H  
ATOM  10642 1HG  GLN A 711      20.712  41.660  19.589  1.00  0.210          H  
ATOM  10643 2HG  GLN A 711      19.930  42.997  18.709  1.00  0.210          H  
ATOM  10644 1HE2 GLN A 711      23.223  43.622  17.506  1.00  0.210          H  
ATOM  10645 2HE2 GLN A 711      21.713  42.783  17.158  1.00  0.210          H  
ATOM  10646  N   VAL A 712      17.226  44.547  20.527  1.00  0.110          N  
ATOM  10647  CA  VAL A 712      16.159  45.139  19.708  1.00  0.150          C  
ATOM  10648  C   VAL A 712      16.441  46.574  19.254  1.00  0.130          C  
ATOM  10649  O   VAL A 712      16.982  47.381  20.009  1.00  0.200          O  
ATOM  10650  CB  VAL A 712      14.823  45.105  20.508  1.00  0.190          C  
ATOM  10651  CG1 VAL A 712      13.681  45.742  19.732  1.00  0.190          C  
ATOM  10652  CG2 VAL A 712      14.453  43.664  20.821  1.00  0.190          C  
ATOM  10653  H   VAL A 712      17.588  45.066  21.337  1.00  0.130          H  
ATOM  10654  HA  VAL A 712      16.040  44.520  18.817  1.00  0.180          H  
ATOM  10655  HB  VAL A 712      14.949  45.667  21.423  1.00  0.230          H  
ATOM  10656 1HG1 VAL A 712      12.771  45.694  20.328  1.00  0.230          H  
ATOM  10657 2HG1 VAL A 712      13.887  46.783  19.507  1.00  0.230          H  
ATOM  10658 3HG1 VAL A 712      13.539  45.187  18.813  1.00  0.230          H  
ATOM  10659 1HG2 VAL A 712      13.524  43.638  21.387  1.00  0.230          H  
ATOM  10660 2HG2 VAL A 712      14.325  43.130  19.888  1.00  0.230          H  
ATOM  10661 3HG2 VAL A 712      15.236  43.198  21.402  1.00  0.230          H  
ATOM  10662  N   TYR A 713      16.115  46.894  18.008  1.00  0.060          N  
ATOM  10663  CA  TYR A 713      16.264  48.253  17.527  1.00  0.070          C  
ATOM  10664  C   TYR A 713      15.121  49.129  18.068  1.00  0.080          C  
ATOM  10665  O   TYR A 713      13.945  48.817  17.892  1.00  0.080          O  
ATOM  10666  CB  TYR A 713      16.295  48.272  16.003  1.00  0.090          C  
ATOM  10667  CG  TYR A 713      16.481  49.637  15.498  1.00  0.090          C  
ATOM  10668  CD1 TYR A 713      17.700  50.218  15.650  1.00  0.090          C  
ATOM  10669  CD2 TYR A 713      15.443  50.324  14.905  1.00  0.090          C  
ATOM  10670  CE1 TYR A 713      17.907  51.491  15.239  1.00  0.090          C  
ATOM  10671  CE2 TYR A 713      15.655  51.621  14.469  1.00  0.090          C  
ATOM  10672  CZ  TYR A 713      16.901  52.200  14.649  1.00  0.090          C  
ATOM  10673  OH  TYR A 713      17.169  53.489  14.251  1.00  0.090          O  
ATOM  10674  H   TYR A 713      15.727  46.182  17.394  1.00  0.070          H  
ATOM  10675  HA  TYR A 713      17.203  48.657  17.904  1.00  0.080          H  
ATOM  10676 1HB  TYR A 713      17.114  47.646  15.646  1.00  0.110          H  
ATOM  10677 2HB  TYR A 713      15.367  47.868  15.600  1.00  0.110          H  
ATOM  10678  HD1 TYR A 713      18.506  49.661  16.116  1.00  0.110          H  
ATOM  10679  HD2 TYR A 713      14.473  49.844  14.792  1.00  0.110          H  
ATOM  10680  HE1 TYR A 713      18.878  51.948  15.379  1.00  0.110          H  
ATOM  10681  HE2 TYR A 713      14.856  52.192  13.999  1.00  0.110          H  
ATOM  10682  HH  TYR A 713      16.412  53.866  13.746  1.00  0.110          H  
ATOM  10683  N   GLU A 714      15.472  50.213  18.758  1.00  0.090          N  
ATOM  10684  CA  GLU A 714      14.479  51.099  19.373  1.00  0.100          C  
ATOM  10685  C   GLU A 714      14.569  52.574  18.972  1.00  0.100          C  
ATOM  10686  O   GLU A 714      14.118  53.442  19.721  1.00  0.120          O  
ATOM  10687  CB  GLU A 714      14.561  51.003  20.898  1.00  0.140          C  
ATOM  10688  CG  GLU A 714      14.233  49.637  21.462  1.00  0.140          C  
ATOM  10689  CD  GLU A 714      14.178  49.629  22.963  1.00  0.140          C  
ATOM  10690  OE1 GLU A 714      15.013  50.258  23.583  1.00  0.140          O  
ATOM  10691  OE2 GLU A 714      13.284  48.997  23.502  1.00  0.140          O  
ATOM  10692  H   GLU A 714      16.458  50.394  18.888  1.00  0.110          H  
ATOM  10693  HA  GLU A 714      13.496  50.742  19.074  1.00  0.120          H  
ATOM  10694 1HB  GLU A 714      15.568  51.264  21.223  1.00  0.160          H  
ATOM  10695 2HB  GLU A 714      13.875  51.719  21.348  1.00  0.160          H  
ATOM  10696 1HG  GLU A 714      13.276  49.306  21.062  1.00  0.160          H  
ATOM  10697 2HG  GLU A 714      14.995  48.928  21.133  1.00  0.160          H  
ATOM  10698  N   GLY A 715      15.129  52.875  17.813  1.00  0.100          N  
ATOM  10699  CA  GLY A 715      15.282  54.272  17.421  1.00  0.110          C  
ATOM  10700  C   GLY A 715      14.002  54.913  16.881  1.00  0.080          C  
ATOM  10701  O   GLY A 715      12.941  54.291  16.811  1.00  0.070          O  
ATOM  10702  H   GLY A 715      15.467  52.138  17.209  1.00  0.120          H  
ATOM  10703 1HA  GLY A 715      15.638  54.844  18.277  1.00  0.130          H  
ATOM  10704 2HA  GLY A 715      16.060  54.338  16.661  1.00  0.130          H  
ATOM  10705  N   ALA A 716      14.120  56.173  16.449  1.00  0.100          N  
ATOM  10706  CA  ALA A 716      12.982  56.962  15.964  1.00  0.110          C  
ATOM  10707  C   ALA A 716      12.273  56.319  14.781  1.00  0.110          C  
ATOM  10708  O   ALA A 716      11.059  56.455  14.630  1.00  0.130          O  
ATOM  10709  CB  ALA A 716      13.442  58.355  15.571  1.00  0.150          C  
ATOM  10710  H   ALA A 716      15.029  56.612  16.503  1.00  0.120          H  
ATOM  10711  HA  ALA A 716      12.263  57.041  16.782  1.00  0.130          H  
ATOM  10712 1HB  ALA A 716      12.582  58.941  15.249  1.00  0.180          H  
ATOM  10713 2HB  ALA A 716      13.914  58.839  16.425  1.00  0.180          H  
ATOM  10714 3HB  ALA A 716      14.157  58.282  14.752  1.00  0.180          H  
ATOM  10715  N   ASP A 717      13.032  55.639  13.933  1.00  0.120          N  
ATOM  10716  CA  ASP A 717      12.521  54.987  12.750  1.00  0.120          C  
ATOM  10717  C   ASP A 717      12.319  53.482  12.918  1.00  0.070          C  
ATOM  10718  O   ASP A 717      12.298  52.740  11.930  1.00  0.060          O  
ATOM  10719  CB  ASP A 717      13.442  55.305  11.576  1.00  0.170          C  
ATOM  10720  CG  ASP A 717      14.870  54.898  11.858  1.00  0.170          C  
ATOM  10721  OD1 ASP A 717      15.212  54.768  13.031  1.00  0.170          O  
ATOM  10722  OD2 ASP A 717      15.634  54.701  10.934  1.00  0.170          O  
ATOM  10723  H   ASP A 717      14.041  55.560  14.079  1.00  0.140          H  
ATOM  10724  HA  ASP A 717      11.547  55.420  12.526  1.00  0.140          H  
ATOM  10725 1HB  ASP A 717      13.089  54.786  10.684  1.00  0.200          H  
ATOM  10726 2HB  ASP A 717      13.410  56.376  11.371  1.00  0.200          H  
ATOM  10727  N   LYS A 718      12.158  53.025  14.160  1.00  0.060          N  
ATOM  10728  CA  LYS A 718      11.910  51.619  14.427  1.00  0.050          C  
ATOM  10729  C   LYS A 718      10.604  51.176  13.789  1.00  0.060          C  
ATOM  10730  O   LYS A 718       9.692  51.978  13.560  1.00  0.070          O  
ATOM  10731  CB  LYS A 718      11.873  51.371  15.934  1.00  0.070          C  
ATOM  10732  CG  LYS A 718      10.668  52.010  16.659  1.00  0.070          C  
ATOM  10733  CD  LYS A 718      10.749  51.800  18.176  1.00  0.070          C  
ATOM  10734  CE  LYS A 718       9.540  52.400  18.896  1.00  0.070          C  
ATOM  10735  NZ  LYS A 718       9.607  52.198  20.384  1.00  0.070          N  
ATOM  10736  H   LYS A 718      12.235  53.665  14.957  1.00  0.070          H  
ATOM  10737  HA  LYS A 718      12.704  51.027  13.983  1.00  0.060          H  
ATOM  10738 1HB  LYS A 718      11.856  50.305  16.128  1.00  0.090          H  
ATOM  10739 2HB  LYS A 718      12.781  51.761  16.383  1.00  0.090          H  
ATOM  10740 1HG  LYS A 718      10.637  53.080  16.442  1.00  0.090          H  
ATOM  10741 2HG  LYS A 718       9.745  51.558  16.292  1.00  0.090          H  
ATOM  10742 1HD  LYS A 718      10.829  50.735  18.399  1.00  0.090          H  
ATOM  10743 2HD  LYS A 718      11.643  52.303  18.545  1.00  0.090          H  
ATOM  10744 1HE  LYS A 718       9.499  53.468  18.686  1.00  0.090          H  
ATOM  10745 2HE  LYS A 718       8.633  51.930  18.516  1.00  0.090          H  
ATOM  10746 1HZ  LYS A 718       8.788  52.607  20.813  1.00  0.090          H  
ATOM  10747 2HZ  LYS A 718       9.633  51.208  20.590  1.00  0.090          H  
ATOM  10748 3HZ  LYS A 718      10.439  52.638  20.769  1.00  0.090          H  
ATOM  10749  N   ASP A 719      10.523  49.896  13.445  1.00  0.070          N  
ATOM  10750  CA  ASP A 719       9.302  49.363  12.866  1.00  0.070          C  
ATOM  10751  C   ASP A 719       8.205  49.381  13.923  1.00  0.060          C  
ATOM  10752  O   ASP A 719       8.481  49.174  15.112  1.00  0.060          O  
ATOM  10753  CB  ASP A 719       9.492  47.943  12.335  1.00  0.100          C  
ATOM  10754  CG  ASP A 719       8.384  47.551  11.349  1.00  0.100          C  
ATOM  10755  OD1 ASP A 719       7.313  47.151  11.770  1.00  0.100          O  
ATOM  10756  OD2 ASP A 719       8.620  47.653  10.169  1.00  0.100          O  
ATOM  10757  H   ASP A 719      11.305  49.267  13.632  1.00  0.080          H  
ATOM  10758  HA  ASP A 719       8.996  50.005  12.040  1.00  0.080          H  
ATOM  10759 1HB  ASP A 719      10.462  47.856  11.843  1.00  0.120          H  
ATOM  10760 2HB  ASP A 719       9.490  47.237  13.176  1.00  0.120          H  
ATOM  10761  N   SER A 720       6.955  49.591  13.500  1.00  0.080          N  
ATOM  10762  CA  SER A 720       5.824  49.528  14.425  1.00  0.080          C  
ATOM  10763  C   SER A 720       5.594  48.115  14.994  1.00  0.090          C  
ATOM  10764  O   SER A 720       4.963  47.961  16.047  1.00  0.090          O  
ATOM  10765  CB  SER A 720       4.566  50.017  13.737  1.00  0.110          C  
ATOM  10766  OG  SER A 720       4.189  49.151  12.701  1.00  0.110          O  
ATOM  10767  H   SER A 720       6.773  49.762  12.519  1.00  0.100          H  
ATOM  10768  HA  SER A 720       6.037  50.196  15.260  1.00  0.100          H  
ATOM  10769 1HB  SER A 720       3.760  50.083  14.467  1.00  0.130          H  
ATOM  10770 2HB  SER A 720       4.732  51.016  13.340  1.00  0.130          H  
ATOM  10771  HG  SER A 720       3.341  49.470  12.383  1.00  0.130          H  
ATOM  10772  N   THR A 721       6.127  47.091  14.319  1.00  0.090          N  
ATOM  10773  CA  THR A 721       6.019  45.713  14.761  1.00  0.110          C  
ATOM  10774  C   THR A 721       7.273  45.323  15.535  1.00  0.100          C  
ATOM  10775  O   THR A 721       8.372  45.260  14.990  1.00  0.100          O  
ATOM  10776  CB  THR A 721       5.822  44.789  13.554  1.00  0.150          C  
ATOM  10777  OG1 THR A 721       4.601  45.127  12.892  1.00  0.150          O  
ATOM  10778  CG2 THR A 721       5.783  43.382  13.970  1.00  0.150          C  
ATOM  10779  H   THR A 721       6.620  47.270  13.436  1.00  0.110          H  
ATOM  10780  HA  THR A 721       5.158  45.621  15.421  1.00  0.130          H  
ATOM  10781  HB  THR A 721       6.642  44.935  12.866  1.00  0.180          H  
ATOM  10782  HG1 THR A 721       4.709  45.990  12.467  1.00  0.180          H  
ATOM  10783 1HG2 THR A 721       5.644  42.781  13.082  1.00  0.180          H  
ATOM  10784 2HG2 THR A 721       6.716  43.106  14.449  1.00  0.180          H  
ATOM  10785 3HG2 THR A 721       4.958  43.219  14.658  1.00  0.180          H  
ATOM  10786  N   ALA A 722       7.103  44.973  16.802  1.00  0.110          N  
ATOM  10787  CA  ALA A 722       8.242  44.711  17.678  1.00  0.120          C  
ATOM  10788  C   ALA A 722       9.193  43.622  17.198  1.00  0.090          C  
ATOM  10789  O   ALA A 722      10.409  43.753  17.344  1.00  0.120          O  
ATOM  10790  CB  ALA A 722       7.740  44.325  19.050  1.00  0.160          C  
ATOM  10791  H   ALA A 722       6.166  44.987  17.182  1.00  0.130          H  
ATOM  10792  HA  ALA A 722       8.810  45.638  17.755  1.00  0.140          H  
ATOM  10793 1HB  ALA A 722       8.592  44.192  19.708  1.00  0.200          H  
ATOM  10794 2HB  ALA A 722       7.100  45.115  19.440  1.00  0.200          H  
ATOM  10795 3HB  ALA A 722       7.177  43.395  18.989  1.00  0.200          H  
ATOM  10796  N   HIS A 723       8.699  42.560  16.587  1.00  0.080          N  
ATOM  10797  CA  HIS A 723       9.643  41.532  16.190  1.00  0.140          C  
ATOM  10798  C   HIS A 723      10.475  41.920  14.976  1.00  0.100          C  
ATOM  10799  O   HIS A 723      11.536  41.345  14.719  1.00  0.130          O  
ATOM  10800  CB  HIS A 723       8.964  40.204  15.936  1.00  0.170          C  
ATOM  10801  CG  HIS A 723       7.985  40.165  14.823  1.00  0.170          C  
ATOM  10802  ND1 HIS A 723       6.634  40.255  15.038  1.00  0.170          N  
ATOM  10803  CD2 HIS A 723       8.147  40.030  13.483  1.00  0.170          C  
ATOM  10804  CE1 HIS A 723       5.999  40.153  13.883  1.00  0.170          C  
ATOM  10805  NE2 HIS A 723       6.892  40.024  12.924  1.00  0.170          N  
ATOM  10806  H   HIS A 723       7.707  42.445  16.426  1.00  0.100          H  
ATOM  10807  HA  HIS A 723      10.340  41.369  17.010  1.00  0.170          H  
ATOM  10808 1HB  HIS A 723       9.728  39.467  15.738  1.00  0.210          H  
ATOM  10809 2HB  HIS A 723       8.445  39.896  16.839  1.00  0.210          H  
ATOM  10810  HD2 HIS A 723       9.087  39.936  12.952  1.00  0.210          H  
ATOM  10811  HE1 HIS A 723       4.918  40.184  13.747  1.00  0.210          H  
ATOM  10812  HE2 HIS A 723       6.677  39.933  11.939  1.00  0.210          H  
ATOM  10813  N   LYS A 724      10.085  42.976  14.270  1.00  0.070          N  
ATOM  10814  CA  LYS A 724      10.816  43.352  13.078  1.00  0.080          C  
ATOM  10815  C   LYS A 724      11.992  44.227  13.449  1.00  0.090          C  
ATOM  10816  O   LYS A 724      12.732  44.690  12.585  1.00  0.170          O  
ATOM  10817  CB  LYS A 724       9.921  44.032  12.048  1.00  0.110          C  
ATOM  10818  CG  LYS A 724       8.866  43.116  11.434  1.00  0.110          C  
ATOM  10819  CD  LYS A 724       8.073  43.844  10.343  1.00  0.110          C  
ATOM  10820  CE  LYS A 724       6.995  42.963   9.730  1.00  0.110          C  
ATOM  10821  NZ  LYS A 724       6.210  43.695   8.691  1.00  0.110          N  
ATOM  10822  H   LYS A 724       9.274  43.532  14.552  1.00  0.080          H  
ATOM  10823  HA  LYS A 724      11.208  42.448  12.618  1.00  0.100          H  
ATOM  10824 1HB  LYS A 724       9.394  44.859  12.525  1.00  0.130          H  
ATOM  10825 2HB  LYS A 724      10.531  44.448  11.245  1.00  0.130          H  
ATOM  10826 1HG  LYS A 724       9.357  42.240  11.006  1.00  0.130          H  
ATOM  10827 2HG  LYS A 724       8.188  42.786  12.213  1.00  0.130          H  
ATOM  10828 1HD  LYS A 724       7.606  44.734  10.758  1.00  0.130          H  
ATOM  10829 2HD  LYS A 724       8.758  44.162   9.557  1.00  0.130          H  
ATOM  10830 1HE  LYS A 724       7.456  42.086   9.275  1.00  0.130          H  
ATOM  10831 2HE  LYS A 724       6.317  42.638  10.520  1.00  0.130          H  
ATOM  10832 1HZ  LYS A 724       5.492  43.091   8.309  1.00  0.130          H  
ATOM  10833 2HZ  LYS A 724       5.776  44.505   9.115  1.00  0.130          H  
ATOM  10834 3HZ  LYS A 724       6.827  43.996   7.950  1.00  0.130          H  
ATOM  10835  N   ASN A 725      12.151  44.476  14.752  1.00  0.070          N  
ATOM  10836  CA  ASN A 725      13.247  45.263  15.256  1.00  0.070          C  
ATOM  10837  C   ASN A 725      14.350  44.330  15.782  1.00  0.060          C  
ATOM  10838  O   ASN A 725      15.315  44.756  16.414  1.00  0.080          O  
ATOM  10839  CB  ASN A 725      12.742  46.256  16.271  1.00  0.100          C  
ATOM  10840  CG  ASN A 725      11.897  47.355  15.619  1.00  0.100          C  
ATOM  10841  OD1 ASN A 725      12.256  47.920  14.550  1.00  0.100          O  
ATOM  10842  ND2 ASN A 725      10.773  47.650  16.246  1.00  0.100          N  
ATOM  10843  H   ASN A 725      11.487  44.096  15.436  1.00  0.080          H  
ATOM  10844  HA  ASN A 725      13.681  45.828  14.429  1.00  0.080          H  
ATOM  10845 1HB  ASN A 725      12.122  45.740  17.003  1.00  0.120          H  
ATOM  10846 2HB  ASN A 725      13.567  46.693  16.789  1.00  0.120          H  
ATOM  10847 1HD2 ASN A 725      10.115  48.342  15.870  1.00  0.120          H  
ATOM  10848 2HD2 ASN A 725      10.537  47.180  17.093  1.00  0.120          H  
ATOM  10849  N   MET A 726      14.252  43.028  15.451  1.00  0.050          N  
ATOM  10850  CA  MET A 726      15.275  42.041  15.833  1.00  0.050          C  
ATOM  10851  C   MET A 726      16.441  42.073  14.823  1.00  0.050          C  
ATOM  10852  O   MET A 726      17.386  41.284  14.902  1.00  0.070          O  
ATOM  10853  CB  MET A 726      14.640  40.641  15.910  1.00  0.070          C  
ATOM  10854  CG  MET A 726      13.613  40.444  17.060  1.00  0.070          C  
ATOM  10855  SD  MET A 726      14.338  40.467  18.739  1.00  0.070          S  
ATOM  10856  CE  MET A 726      15.085  38.857  18.859  1.00  0.070          C  
ATOM  10857  H   MET A 726      13.422  42.688  14.949  1.00  0.060          H  
ATOM  10858  HA  MET A 726      15.674  42.306  16.814  1.00  0.060          H  
ATOM  10859 1HB  MET A 726      14.122  40.428  14.970  1.00  0.080          H  
ATOM  10860 2HB  MET A 726      15.422  39.903  16.030  1.00  0.080          H  
ATOM  10861 1HG  MET A 726      12.880  41.247  17.006  1.00  0.080          H  
ATOM  10862 2HG  MET A 726      13.082  39.499  16.916  1.00  0.080          H  
ATOM  10863 1HE  MET A 726      15.569  38.747  19.829  1.00  0.080          H  
ATOM  10864 2HE  MET A 726      14.316  38.091  18.751  1.00  0.080          H  
ATOM  10865 3HE  MET A 726      15.819  38.742  18.080  1.00  0.080          H  
ATOM  10866  N   TYR A 727      16.334  42.980  13.854  1.00  0.060          N  
ATOM  10867  CA  TYR A 727      17.285  43.216  12.776  1.00  0.050          C  
ATOM  10868  C   TYR A 727      17.152  44.669  12.291  1.00  0.040          C  
ATOM  10869  O   TYR A 727      16.304  45.408  12.791  1.00  0.060          O  
ATOM  10870  CB  TYR A 727      17.069  42.199  11.674  1.00  0.070          C  
ATOM  10871  CG  TYR A 727      15.720  42.238  11.070  1.00  0.070          C  
ATOM  10872  CD1 TYR A 727      15.497  43.010   9.971  1.00  0.070          C  
ATOM  10873  CD2 TYR A 727      14.697  41.477  11.611  1.00  0.070          C  
ATOM  10874  CE1 TYR A 727      14.256  43.031   9.388  1.00  0.070          C  
ATOM  10875  CE2 TYR A 727      13.458  41.504  11.033  1.00  0.070          C  
ATOM  10876  CZ  TYR A 727      13.236  42.279   9.919  1.00  0.070          C  
ATOM  10877  OH  TYR A 727      11.995  42.306   9.325  1.00  0.070          O  
ATOM  10878  H   TYR A 727      15.507  43.560  13.860  1.00  0.070          H  
ATOM  10879  HA  TYR A 727      18.295  43.088  13.163  1.00  0.060          H  
ATOM  10880 1HB  TYR A 727      17.805  42.349  10.882  1.00  0.090          H  
ATOM  10881 2HB  TYR A 727      17.222  41.205  12.084  1.00  0.090          H  
ATOM  10882  HD1 TYR A 727      16.306  43.605   9.560  1.00  0.090          H  
ATOM  10883  HD2 TYR A 727      14.874  40.856  12.488  1.00  0.090          H  
ATOM  10884  HE1 TYR A 727      14.076  43.636   8.511  1.00  0.090          H  
ATOM  10885  HE2 TYR A 727      12.649  40.909  11.451  1.00  0.090          H  
ATOM  10886  HH  TYR A 727      12.017  42.891   8.564  1.00  0.090          H  
ATOM  10887  N   LEU A 728      18.039  45.118  11.393  1.00  0.030          N  
ATOM  10888  CA  LEU A 728      17.973  46.508  10.918  1.00  0.030          C  
ATOM  10889  C   LEU A 728      17.499  46.658   9.474  1.00  0.030          C  
ATOM  10890  O   LEU A 728      17.864  45.859   8.609  1.00  0.040          O  
ATOM  10891  CB  LEU A 728      19.366  47.115  11.018  1.00  0.040          C  
ATOM  10892  CG  LEU A 728      20.022  47.113  12.391  1.00  0.040          C  
ATOM  10893  CD1 LEU A 728      21.433  47.634  12.256  1.00  0.040          C  
ATOM  10894  CD2 LEU A 728      19.203  47.961  13.383  1.00  0.040          C  
ATOM  10895  H   LEU A 728      18.750  44.486  11.006  1.00  0.040          H  
ATOM  10896  HA  LEU A 728      17.272  47.056  11.540  1.00  0.040          H  
ATOM  10897 1HB  LEU A 728      20.015  46.553  10.358  1.00  0.050          H  
ATOM  10898 2HB  LEU A 728      19.318  48.133  10.664  1.00  0.050          H  
ATOM  10899  HG  LEU A 728      20.085  46.113  12.744  1.00  0.050          H  
ATOM  10900 1HD1 LEU A 728      21.926  47.626  13.226  1.00  0.050          H  
ATOM  10901 2HD1 LEU A 728      21.983  46.995  11.565  1.00  0.050          H  
ATOM  10902 3HD1 LEU A 728      21.417  48.629  11.877  1.00  0.050          H  
ATOM  10903 1HD2 LEU A 728      19.686  47.955  14.360  1.00  0.050          H  
ATOM  10904 2HD2 LEU A 728      19.135  48.966  13.029  1.00  0.050          H  
ATOM  10905 3HD2 LEU A 728      18.203  47.553  13.490  1.00  0.050          H  
ATOM  10906  N   THR A 729      16.748  47.735   9.178  1.00  0.050          N  
ATOM  10907  CA  THR A 729      16.341  47.980   7.789  1.00  0.050          C  
ATOM  10908  C   THR A 729      16.560  49.421   7.301  1.00  0.070          C  
ATOM  10909  O   THR A 729      16.308  50.380   8.030  1.00  0.130          O  
ATOM  10910  CB  THR A 729      14.845  47.690   7.619  1.00  0.070          C  
ATOM  10911  OG1 THR A 729      14.091  48.611   8.426  1.00  0.070          O  
ATOM  10912  CG2 THR A 729      14.537  46.293   8.081  1.00  0.070          C  
ATOM  10913  H   THR A 729      16.445  48.368   9.906  1.00  0.060          H  
ATOM  10914  HA  THR A 729      16.912  47.318   7.149  1.00  0.060          H  
ATOM  10915  HB  THR A 729      14.573  47.804   6.568  1.00  0.080          H  
ATOM  10916  HG1 THR A 729      14.219  49.512   8.093  1.00  0.080          H  
ATOM  10917 1HG2 THR A 729      13.477  46.095   7.951  1.00  0.080          H  
ATOM  10918 2HG2 THR A 729      15.112  45.601   7.507  1.00  0.080          H  
ATOM  10919 3HG2 THR A 729      14.788  46.178   9.130  1.00  0.080          H  
ATOM  10920  N   TRP A 730      16.884  49.568   6.008  1.00  0.060          N  
ATOM  10921  CA  TRP A 730      17.088  50.869   5.345  1.00  0.070          C  
ATOM  10922  C   TRP A 730      16.370  50.964   3.994  1.00  0.080          C  
ATOM  10923  O   TRP A 730      16.252  49.978   3.265  1.00  0.130          O  
ATOM  10924  CB  TRP A 730      18.582  51.125   5.037  1.00  0.090          C  
ATOM  10925  CG  TRP A 730      19.564  51.304   6.175  1.00  0.090          C  
ATOM  10926  CD1 TRP A 730      20.108  52.481   6.622  1.00  0.090          C  
ATOM  10927  CD2 TRP A 730      20.135  50.268   6.990  1.00  0.090          C  
ATOM  10928  NE1 TRP A 730      21.003  52.230   7.645  1.00  0.090          N  
ATOM  10929  CE2 TRP A 730      21.029  50.885   7.882  1.00  0.090          C  
ATOM  10930  CE3 TRP A 730      19.978  48.898   7.030  1.00  0.090          C  
ATOM  10931  CZ2 TRP A 730      21.764  50.153   8.797  1.00  0.090          C  
ATOM  10932  CZ3 TRP A 730      20.679  48.193   7.929  1.00  0.090          C  
ATOM  10933  CH2 TRP A 730      21.563  48.783   8.795  1.00  0.090          C  
ATOM  10934  H   TRP A 730      17.025  48.710   5.468  1.00  0.070          H  
ATOM  10935  HA  TRP A 730      16.710  51.655   5.996  1.00  0.080          H  
ATOM  10936 1HB  TRP A 730      18.958  50.320   4.443  1.00  0.110          H  
ATOM  10937 2HB  TRP A 730      18.652  52.020   4.421  1.00  0.110          H  
ATOM  10938  HD1 TRP A 730      19.885  53.464   6.214  1.00  0.110          H  
ATOM  10939  HE1 TRP A 730      21.558  52.913   8.143  1.00  0.110          H  
ATOM  10940  HE3 TRP A 730      19.297  48.390   6.351  1.00  0.110          H  
ATOM  10941  HZ2 TRP A 730      22.470  50.617   9.496  1.00  0.110          H  
ATOM  10942  HZ3 TRP A 730      20.506  47.144   7.930  1.00  0.110          H  
ATOM  10943  HH2 TRP A 730      22.111  48.161   9.491  1.00  0.110          H  
ATOM  10944  N   ASN A 731      15.933  52.169   3.637  1.00  0.070          N  
ATOM  10945  CA  ASN A 731      15.386  52.421   2.302  1.00  0.080          C  
ATOM  10946  C   ASN A 731      16.470  53.087   1.463  1.00  0.090          C  
ATOM  10947  O   ASN A 731      16.755  54.271   1.650  1.00  0.090          O  
ATOM  10948  CB  ASN A 731      14.136  53.270   2.376  1.00  0.110          C  
ATOM  10949  CG  ASN A 731      13.005  52.561   3.055  1.00  0.110          C  
ATOM  10950  OD1 ASN A 731      12.701  51.400   2.750  1.00  0.110          O  
ATOM  10951  ND2 ASN A 731      12.363  53.240   3.975  1.00  0.110          N  
ATOM  10952  H   ASN A 731      16.019  52.937   4.288  1.00  0.080          H  
ATOM  10953  HA  ASN A 731      15.142  51.470   1.825  1.00  0.100          H  
ATOM  10954 1HB  ASN A 731      14.352  54.190   2.917  1.00  0.130          H  
ATOM  10955 2HB  ASN A 731      13.824  53.548   1.380  1.00  0.130          H  
ATOM  10956 1HD2 ASN A 731      11.594  52.820   4.462  1.00  0.130          H  
ATOM  10957 2HD2 ASN A 731      12.635  54.179   4.188  1.00  0.130          H  
ATOM  10958  N   VAL A 732      17.103  52.329   0.573  1.00  0.090          N  
ATOM  10959  CA  VAL A 732      18.239  52.873  -0.167  1.00  0.090          C  
ATOM  10960  C   VAL A 732      17.922  53.005  -1.659  1.00  0.090          C  
ATOM  10961  O   VAL A 732      17.616  52.007  -2.281  1.00  0.090          O  
ATOM  10962  CB  VAL A 732      19.459  51.943   0.022  1.00  0.130          C  
ATOM  10963  CG1 VAL A 732      20.669  52.476  -0.738  1.00  0.130          C  
ATOM  10964  CG2 VAL A 732      19.758  51.813   1.509  1.00  0.130          C  
ATOM  10965  H   VAL A 732      16.801  51.350   0.466  1.00  0.110          H  
ATOM  10966  HA  VAL A 732      18.496  53.829   0.270  1.00  0.110          H  
ATOM  10967  HB  VAL A 732      19.228  50.962  -0.389  1.00  0.150          H  
ATOM  10968 1HG1 VAL A 732      21.506  51.799  -0.599  1.00  0.150          H  
ATOM  10969 2HG1 VAL A 732      20.448  52.554  -1.803  1.00  0.150          H  
ATOM  10970 3HG1 VAL A 732      20.935  53.461  -0.355  1.00  0.150          H  
ATOM  10971 1HG2 VAL A 732      20.609  51.156   1.663  1.00  0.150          H  
ATOM  10972 2HG2 VAL A 732      19.976  52.793   1.906  1.00  0.150          H  
ATOM  10973 3HG2 VAL A 732      18.891  51.401   2.019  1.00  0.150          H  
ATOM  10974  N   PRO A 733      17.993  54.184  -2.286  1.00  0.100          N  
ATOM  10975  CA  PRO A 733      17.694  54.365  -3.702  1.00  0.100          C  
ATOM  10976  C   PRO A 733      18.512  53.390  -4.516  1.00  0.090          C  
ATOM  10977  O   PRO A 733      19.705  53.233  -4.245  1.00  0.100          O  
ATOM  10978  CB  PRO A 733      18.156  55.805  -3.947  1.00  0.150          C  
ATOM  10979  CG  PRO A 733      17.990  56.486  -2.602  1.00  0.150          C  
ATOM  10980  CD  PRO A 733      18.362  55.424  -1.574  1.00  0.150          C  
ATOM  10981  HA  PRO A 733      16.624  54.260  -3.909  1.00  0.120          H  
ATOM  10982 1HB  PRO A 733      19.194  55.806  -4.316  1.00  0.180          H  
ATOM  10983 2HB  PRO A 733      17.534  56.260  -4.733  1.00  0.180          H  
ATOM  10984 1HG  PRO A 733      18.629  57.380  -2.546  1.00  0.180          H  
ATOM  10985 2HG  PRO A 733      16.949  56.832  -2.485  1.00  0.180          H  
ATOM  10986 1HD  PRO A 733      19.436  55.444  -1.344  1.00  0.180          H  
ATOM  10987 2HD  PRO A 733      17.724  55.582  -0.685  1.00  0.180          H  
ATOM  10988  N   TRP A 734      17.916  52.745  -5.514  1.00  0.110          N  
ATOM  10989  CA  TRP A 734      18.748  51.824  -6.263  1.00  0.150          C  
ATOM  10990  C   TRP A 734      19.777  52.594  -7.082  1.00  0.140          C  
ATOM  10991  O   TRP A 734      19.451  53.594  -7.726  1.00  0.160          O  
ATOM  10992  CB  TRP A 734      17.969  50.895  -7.205  1.00  0.190          C  
ATOM  10993  CG  TRP A 734      18.907  49.825  -7.771  1.00  0.190          C  
ATOM  10994  CD1 TRP A 734      19.165  48.617  -7.200  1.00  0.190          C  
ATOM  10995  CD2 TRP A 734      19.747  49.873  -8.957  1.00  0.190          C  
ATOM  10996  NE1 TRP A 734      20.104  47.951  -7.918  1.00  0.190          N  
ATOM  10997  CE2 TRP A 734      20.475  48.691  -8.978  1.00  0.190          C  
ATOM  10998  CE3 TRP A 734      19.955  50.820  -9.970  1.00  0.190          C  
ATOM  10999  CZ2 TRP A 734      21.396  48.419  -9.949  1.00  0.190          C  
ATOM  11000  CZ3 TRP A 734      20.880  50.533 -10.959  1.00  0.190          C  
ATOM  11001  CH2 TRP A 734      21.581  49.359 -10.944  1.00  0.190          C  
ATOM  11002  H   TRP A 734      16.913  52.860  -5.706  1.00  0.130          H  
ATOM  11003  HA  TRP A 734      19.260  51.203  -5.550  1.00  0.180          H  
ATOM  11004 1HB  TRP A 734      17.152  50.418  -6.670  1.00  0.230          H  
ATOM  11005 2HB  TRP A 734      17.547  51.470  -8.023  1.00  0.230          H  
ATOM  11006  HD1 TRP A 734      18.722  48.247  -6.292  1.00  0.230          H  
ATOM  11007  HE1 TRP A 734      20.531  47.019  -7.710  1.00  0.230          H  
ATOM  11008  HE3 TRP A 734      19.406  51.761  -9.975  1.00  0.230          H  
ATOM  11009  HZ2 TRP A 734      21.963  47.485  -9.958  1.00  0.230          H  
ATOM  11010  HZ3 TRP A 734      21.042  51.264 -11.748  1.00  0.230          H  
ATOM  11011  HH2 TRP A 734      22.299  49.151 -11.737  1.00  0.230          H  
ATOM  11012  N   ALA A 735      21.004  52.101  -7.101  1.00  0.150          N  
ATOM  11013  CA  ALA A 735      22.073  52.653  -7.902  1.00  0.180          C  
ATOM  11014  C   ALA A 735      23.047  51.535  -8.198  1.00  0.160          C  
ATOM  11015  O   ALA A 735      23.164  50.590  -7.419  1.00  0.150          O  
ATOM  11016  CB  ALA A 735      22.739  53.797  -7.176  1.00  0.240          C  
ATOM  11017  H   ALA A 735      21.219  51.302  -6.527  1.00  0.180          H  
ATOM  11018  HA  ALA A 735      21.664  53.010  -8.846  1.00  0.220          H  
ATOM  11019 1HB  ALA A 735      23.547  54.199  -7.783  1.00  0.290          H  
ATOM  11020 2HB  ALA A 735      22.002  54.579  -6.982  1.00  0.290          H  
ATOM  11021 3HB  ALA A 735      23.130  53.434  -6.236  1.00  0.290          H  
ATOM  11022  N   GLU A 736      23.768  51.635  -9.300  1.00  0.200          N  
ATOM  11023  CA  GLU A 736      24.729  50.597  -9.597  1.00  0.210          C  
ATOM  11024  C   GLU A 736      26.000  50.861  -8.804  1.00  0.170          C  
ATOM  11025  O   GLU A 736      26.559  51.962  -8.889  1.00  0.180          O  
ATOM  11026  CB  GLU A 736      25.004  50.561 -11.100  1.00  0.290          C  
ATOM  11027  CG  GLU A 736      25.819  49.389 -11.555  1.00  0.290          C  
ATOM  11028  CD  GLU A 736      26.023  49.355 -13.043  1.00  0.290          C  
ATOM  11029  OE1 GLU A 736      25.543  50.233 -13.715  1.00  0.290          O  
ATOM  11030  OE2 GLU A 736      26.668  48.437 -13.512  1.00  0.290          O  
ATOM  11031  H   GLU A 736      23.644  52.417  -9.928  1.00  0.240          H  
ATOM  11032  HA  GLU A 736      24.317  49.638  -9.289  1.00  0.250          H  
ATOM  11033 1HB  GLU A 736      24.078  50.576 -11.652  1.00  0.350          H  
ATOM  11034 2HB  GLU A 736      25.557  51.457 -11.379  1.00  0.350          H  
ATOM  11035 1HG  GLU A 736      26.773  49.411 -11.059  1.00  0.350          H  
ATOM  11036 2HG  GLU A 736      25.307  48.480 -11.251  1.00  0.350          H  
ATOM  11037  N   GLY A 737      26.440  49.860  -8.040  1.00  0.160          N  
ATOM  11038  CA  GLY A 737      27.620  49.966  -7.188  1.00  0.120          C  
ATOM  11039  C   GLY A 737      27.595  48.942  -6.055  1.00  0.130          C  
ATOM  11040  O   GLY A 737      27.062  47.831  -6.196  1.00  0.180          O  
ATOM  11041  H   GLY A 737      25.903  49.004  -8.027  1.00  0.190          H  
ATOM  11042 1HA  GLY A 737      28.516  49.814  -7.783  1.00  0.140          H  
ATOM  11043 2HA  GLY A 737      27.683  50.969  -6.772  1.00  0.140          H  
ATOM  11044  N   THR A 738      28.235  49.299  -4.941  1.00  0.110          N  
ATOM  11045  CA  THR A 738      28.368  48.392  -3.800  1.00  0.130          C  
ATOM  11046  C   THR A 738      27.813  48.944  -2.482  1.00  0.120          C  
ATOM  11047  O   THR A 738      28.068  50.089  -2.104  1.00  0.120          O  
ATOM  11048  CB  THR A 738      29.860  48.012  -3.585  1.00  0.170          C  
ATOM  11049  OG1 THR A 738      30.375  47.383  -4.774  1.00  0.170          O  
ATOM  11050  CG2 THR A 738      30.024  47.019  -2.384  1.00  0.170          C  
ATOM  11051  H   THR A 738      28.659  50.230  -4.909  1.00  0.130          H  
ATOM  11052  HA  THR A 738      27.809  47.488  -4.018  1.00  0.160          H  
ATOM  11053  HB  THR A 738      30.434  48.914  -3.388  1.00  0.210          H  
ATOM  11054  HG1 THR A 738      31.334  47.328  -4.708  1.00  0.210          H  
ATOM  11055 1HG2 THR A 738      31.075  46.771  -2.271  1.00  0.210          H  
ATOM  11056 2HG2 THR A 738      29.673  47.468  -1.461  1.00  0.210          H  
ATOM  11057 3HG2 THR A 738      29.465  46.114  -2.574  1.00  0.210          H  
ATOM  11058  N   ILE A 739      27.078  48.095  -1.766  1.00  0.120          N  
ATOM  11059  CA  ILE A 739      26.564  48.385  -0.422  1.00  0.150          C  
ATOM  11060  C   ILE A 739      27.413  47.628   0.567  1.00  0.120          C  
ATOM  11061  O   ILE A 739      27.691  46.444   0.382  1.00  0.130          O  
ATOM  11062  CB  ILE A 739      25.076  48.013  -0.219  1.00  0.200          C  
ATOM  11063  CG1 ILE A 739      24.186  48.772  -1.160  1.00  0.200          C  
ATOM  11064  CG2 ILE A 739      24.641  48.266   1.239  1.00  0.200          C  
ATOM  11065  CD1 ILE A 739      24.134  50.261  -0.986  1.00  0.200          C  
ATOM  11066  H   ILE A 739      26.910  47.173  -2.187  1.00  0.140          H  
ATOM  11067  HA  ILE A 739      26.693  49.440  -0.209  1.00  0.180          H  
ATOM  11068  HB  ILE A 739      24.941  46.953  -0.448  1.00  0.240          H  
ATOM  11069 1HG1 ILE A 739      24.515  48.556  -2.178  1.00  0.240          H  
ATOM  11070 2HG1 ILE A 739      23.223  48.421  -1.023  1.00  0.240          H  
ATOM  11071 1HG2 ILE A 739      23.597  47.981   1.364  1.00  0.240          H  
ATOM  11072 2HG2 ILE A 739      25.240  47.682   1.903  1.00  0.240          H  
ATOM  11073 3HG2 ILE A 739      24.765  49.313   1.505  1.00  0.240          H  
ATOM  11074 1HD1 ILE A 739      23.464  50.689  -1.734  1.00  0.240          H  
ATOM  11075 2HD1 ILE A 739      23.763  50.515  -0.008  1.00  0.240          H  
ATOM  11076 3HD1 ILE A 739      25.096  50.664  -1.096  1.00  0.240          H  
ATOM  11077  N   SER A 740      27.846  48.313   1.607  1.00  0.110          N  
ATOM  11078  CA  SER A 740      28.733  47.713   2.593  1.00  0.110          C  
ATOM  11079  C   SER A 740      28.413  48.117   4.015  1.00  0.090          C  
ATOM  11080  O   SER A 740      28.057  49.260   4.306  1.00  0.090          O  
ATOM  11081  CB  SER A 740      30.162  48.083   2.258  1.00  0.150          C  
ATOM  11082  OG  SER A 740      31.050  47.606   3.226  1.00  0.150          O  
ATOM  11083  H   SER A 740      27.561  49.293   1.689  1.00  0.130          H  
ATOM  11084  HA  SER A 740      28.632  46.633   2.536  1.00  0.130          H  
ATOM  11085 1HB  SER A 740      30.419  47.662   1.287  1.00  0.180          H  
ATOM  11086 2HB  SER A 740      30.247  49.167   2.179  1.00  0.180          H  
ATOM  11087  HG  SER A 740      31.931  47.757   2.877  1.00  0.180          H  
ATOM  11088  N   ALA A 741      28.468  47.150   4.917  1.00  0.080          N  
ATOM  11089  CA  ALA A 741      28.191  47.426   6.310  1.00  0.080          C  
ATOM  11090  C   ALA A 741      29.431  47.270   7.170  1.00  0.070          C  
ATOM  11091  O   ALA A 741      30.266  46.393   6.936  1.00  0.100          O  
ATOM  11092  CB  ALA A 741      27.095  46.500   6.807  1.00  0.110          C  
ATOM  11093  H   ALA A 741      28.745  46.204   4.629  1.00  0.100          H  
ATOM  11094  HA  ALA A 741      27.858  48.454   6.401  1.00  0.100          H  
ATOM  11095 1HB  ALA A 741      26.890  46.727   7.830  1.00  0.130          H  
ATOM  11096 2HB  ALA A 741      26.196  46.636   6.223  1.00  0.130          H  
ATOM  11097 3HB  ALA A 741      27.426  45.469   6.716  1.00  0.130          H  
ATOM  11098  N   GLU A 742      29.506  48.092   8.208  1.00  0.060          N  
ATOM  11099  CA  GLU A 742      30.550  47.991   9.213  1.00  0.070          C  
ATOM  11100  C   GLU A 742      29.937  47.776  10.584  1.00  0.060          C  
ATOM  11101  O   GLU A 742      29.113  48.570  11.050  1.00  0.060          O  
ATOM  11102  CB  GLU A 742      31.442  49.234   9.240  1.00  0.090          C  
ATOM  11103  CG  GLU A 742      32.305  49.453   8.012  1.00  0.090          C  
ATOM  11104  CD  GLU A 742      33.226  50.647   8.163  1.00  0.090          C  
ATOM  11105  OE1 GLU A 742      33.137  51.322   9.168  1.00  0.090          O  
ATOM  11106  OE2 GLU A 742      34.030  50.884   7.274  1.00  0.090          O  
ATOM  11107  H   GLU A 742      28.804  48.832   8.284  1.00  0.070          H  
ATOM  11108  HA  GLU A 742      31.174  47.127   8.984  1.00  0.080          H  
ATOM  11109 1HB  GLU A 742      30.812  50.112   9.344  1.00  0.110          H  
ATOM  11110 2HB  GLU A 742      32.085  49.194  10.105  1.00  0.110          H  
ATOM  11111 1HG  GLU A 742      32.902  48.558   7.837  1.00  0.110          H  
ATOM  11112 2HG  GLU A 742      31.655  49.602   7.147  1.00  0.110          H  
ATOM  11113  N   ALA A 743      30.318  46.676  11.218  1.00  0.060          N  
ATOM  11114  CA  ALA A 743      29.794  46.326  12.531  1.00  0.060          C  
ATOM  11115  C   ALA A 743      30.711  46.812  13.632  1.00  0.070          C  
ATOM  11116  O   ALA A 743      31.918  46.592  13.557  1.00  0.080          O  
ATOM  11117  CB  ALA A 743      29.640  44.826  12.629  1.00  0.080          C  
ATOM  11118  H   ALA A 743      31.002  46.070  10.781  1.00  0.070          H  
ATOM  11119  HA  ALA A 743      28.824  46.806  12.667  1.00  0.070          H  
ATOM  11120 1HB  ALA A 743      29.267  44.581  13.579  1.00  0.100          H  
ATOM  11121 2HB  ALA A 743      28.957  44.484  11.880  1.00  0.100          H  
ATOM  11122 3HB  ALA A 743      30.607  44.348  12.492  1.00  0.100          H  
ATOM  11123  N   TYR A 744      30.112  47.372  14.678  1.00  0.070          N  
ATOM  11124  CA  TYR A 744      30.809  47.850  15.864  1.00  0.080          C  
ATOM  11125  C   TYR A 744      30.278  47.206  17.150  1.00  0.090          C  
ATOM  11126  O   TYR A 744      29.089  46.834  17.239  1.00  0.080          O  
ATOM  11127  CB  TYR A 744      30.682  49.371  15.933  1.00  0.110          C  
ATOM  11128  CG  TYR A 744      31.375  50.090  14.803  1.00  0.110          C  
ATOM  11129  CD1 TYR A 744      30.774  50.203  13.548  1.00  0.110          C  
ATOM  11130  CD2 TYR A 744      32.602  50.653  15.026  1.00  0.110          C  
ATOM  11131  CE1 TYR A 744      31.436  50.852  12.532  1.00  0.110          C  
ATOM  11132  CE2 TYR A 744      33.259  51.304  14.024  1.00  0.110          C  
ATOM  11133  CZ  TYR A 744      32.691  51.400  12.771  1.00  0.110          C  
ATOM  11134  OH  TYR A 744      33.383  52.057  11.764  1.00  0.110          O  
ATOM  11135  H   TYR A 744      29.108  47.551  14.608  1.00  0.080          H  
ATOM  11136  HA  TYR A 744      31.857  47.585  15.768  1.00  0.100          H  
ATOM  11137 1HB  TYR A 744      29.648  49.634  15.901  1.00  0.130          H  
ATOM  11138 2HB  TYR A 744      31.092  49.728  16.879  1.00  0.130          H  
ATOM  11139  HD1 TYR A 744      29.788  49.770  13.362  1.00  0.130          H  
ATOM  11140  HD2 TYR A 744      33.058  50.578  16.002  1.00  0.130          H  
ATOM  11141  HE1 TYR A 744      30.978  50.933  11.551  1.00  0.130          H  
ATOM  11142  HE2 TYR A 744      34.238  51.741  14.214  1.00  0.130          H  
ATOM  11143  HH  TYR A 744      33.046  51.792  10.870  1.00  0.130          H  
ATOM  11144  N   ASP A 745      31.157  47.094  18.155  1.00  0.120          N  
ATOM  11145  CA  ASP A 745      30.750  46.559  19.455  1.00  0.170          C  
ATOM  11146  C   ASP A 745      30.198  47.666  20.372  1.00  0.160          C  
ATOM  11147  O   ASP A 745      30.022  48.827  19.975  1.00  0.170          O  
ATOM  11148  CB  ASP A 745      31.890  45.812  20.182  1.00  0.220          C  
ATOM  11149  CG  ASP A 745      33.011  46.697  20.742  1.00  0.220          C  
ATOM  11150  OD1 ASP A 745      32.861  47.907  20.700  1.00  0.220          O  
ATOM  11151  OD2 ASP A 745      33.978  46.176  21.274  1.00  0.220          O  
ATOM  11152  H   ASP A 745      32.125  47.406  17.998  1.00  0.140          H  
ATOM  11153  HA  ASP A 745      29.949  45.836  19.295  1.00  0.200          H  
ATOM  11154 1HB  ASP A 745      31.474  45.209  20.995  1.00  0.260          H  
ATOM  11155 2HB  ASP A 745      32.345  45.113  19.479  1.00  0.260          H  
ATOM  11156  N   GLU A 746      29.930  47.298  21.618  1.00  0.220          N  
ATOM  11157  CA  GLU A 746      29.361  48.172  22.638  1.00  0.280          C  
ATOM  11158  C   GLU A 746      30.266  49.339  23.067  1.00  0.260          C  
ATOM  11159  O   GLU A 746      29.807  50.262  23.742  1.00  0.310          O  
ATOM  11160  CB  GLU A 746      28.961  47.316  23.839  1.00  0.370          C  
ATOM  11161  CG  GLU A 746      27.816  46.330  23.522  1.00  0.370          C  
ATOM  11162  CD  GLU A 746      28.282  45.094  22.778  1.00  0.370          C  
ATOM  11163  OE1 GLU A 746      29.463  44.890  22.719  1.00  0.370          O  
ATOM  11164  OE2 GLU A 746      27.470  44.381  22.226  1.00  0.370          O  
ATOM  11165  H   GLU A 746      30.091  46.325  21.890  1.00  0.260          H  
ATOM  11166  HA  GLU A 746      28.452  48.607  22.223  1.00  0.340          H  
ATOM  11167 1HB  GLU A 746      29.822  46.747  24.185  1.00  0.440          H  
ATOM  11168 2HB  GLU A 746      28.645  47.964  24.663  1.00  0.440          H  
ATOM  11169 1HG  GLU A 746      27.366  46.018  24.464  1.00  0.440          H  
ATOM  11170 2HG  GLU A 746      27.059  46.847  22.949  1.00  0.440          H  
ATOM  11171  N   ASN A 747      31.562  49.265  22.742  1.00  0.240          N  
ATOM  11172  CA  ASN A 747      32.545  50.273  23.105  1.00  0.230          C  
ATOM  11173  C   ASN A 747      32.924  51.089  21.876  1.00  0.360          C  
ATOM  11174  O   ASN A 747      33.905  51.837  21.898  1.00  0.550          O  
ATOM  11175  CB  ASN A 747      33.778  49.601  23.672  1.00  0.330          C  
ATOM  11176  CG  ASN A 747      33.521  48.913  24.966  1.00  0.330          C  
ATOM  11177  OD1 ASN A 747      33.370  49.540  26.021  1.00  0.330          O  
ATOM  11178  ND2 ASN A 747      33.457  47.608  24.905  1.00  0.330          N  
ATOM  11179  H   ASN A 747      31.893  48.508  22.138  1.00  0.290          H  
ATOM  11180  HA  ASN A 747      32.112  50.949  23.842  1.00  0.280          H  
ATOM  11181 1HB  ASN A 747      34.140  48.862  22.952  1.00  0.390          H  
ATOM  11182 2HB  ASN A 747      34.568  50.337  23.810  1.00  0.390          H  
ATOM  11183 1HD2 ASN A 747      33.282  47.075  25.731  1.00  0.390          H  
ATOM  11184 2HD2 ASN A 747      33.566  47.152  24.015  1.00  0.390          H  
ATOM  11185  N   ASN A 748      32.115  50.947  20.818  1.00  0.510          N  
ATOM  11186  CA  ASN A 748      32.275  51.563  19.509  1.00  0.260          C  
ATOM  11187  C   ASN A 748      33.553  51.139  18.791  1.00  0.180          C  
ATOM  11188  O   ASN A 748      34.111  51.919  18.015  1.00  0.320          O  
ATOM  11189  CB  ASN A 748      32.269  53.082  19.623  1.00  0.460          C  
ATOM  11190  CG  ASN A 748      30.998  53.640  20.164  1.00  0.460          C  
ATOM  11191  OD1 ASN A 748      29.895  53.315  19.688  1.00  0.460          O  
ATOM  11192  ND2 ASN A 748      31.124  54.481  21.162  1.00  0.460          N  
ATOM  11193  H   ASN A 748      31.327  50.299  20.895  1.00  0.610          H  
ATOM  11194  HA  ASN A 748      31.436  51.247  18.887  1.00  0.310          H  
ATOM  11195 1HB  ASN A 748      33.097  53.424  20.236  1.00  0.560          H  
ATOM  11196 2HB  ASN A 748      32.420  53.506  18.631  1.00  0.560          H  
ATOM  11197 1HD2 ASN A 748      30.321  54.896  21.583  1.00  0.560          H  
ATOM  11198 2HD2 ASN A 748      32.038  54.706  21.508  1.00  0.560          H  
ATOM  11199  N   ARG A 749      34.021  49.909  19.016  1.00  0.150          N  
ATOM  11200  CA  ARG A 749      35.206  49.446  18.320  1.00  0.150          C  
ATOM  11201  C   ARG A 749      34.782  48.697  17.075  1.00  0.100          C  
ATOM  11202  O   ARG A 749      33.795  47.959  17.087  1.00  0.140          O  
ATOM  11203  CB  ARG A 749      36.042  48.553  19.214  1.00  0.210          C  
ATOM  11204  CG  ARG A 749      36.546  49.255  20.473  1.00  0.210          C  
ATOM  11205  CD  ARG A 749      37.391  48.378  21.314  1.00  0.210          C  
ATOM  11206  NE  ARG A 749      36.649  47.226  21.830  1.00  0.210          N  
ATOM  11207  CZ  ARG A 749      37.157  46.234  22.575  1.00  0.210          C  
ATOM  11208  NH1 ARG A 749      38.424  46.222  22.952  1.00  0.210          N  
ATOM  11209  NH2 ARG A 749      36.336  45.267  22.912  1.00  0.210          N  
ATOM  11210  H   ARG A 749      33.546  49.258  19.658  1.00  0.180          H  
ATOM  11211  HA  ARG A 749      35.806  50.306  18.027  1.00  0.180          H  
ATOM  11212 1HB  ARG A 749      35.453  47.693  19.519  1.00  0.250          H  
ATOM  11213 2HB  ARG A 749      36.904  48.180  18.662  1.00  0.250          H  
ATOM  11214 1HG  ARG A 749      37.122  50.133  20.193  1.00  0.250          H  
ATOM  11215 2HG  ARG A 749      35.686  49.567  21.069  1.00  0.250          H  
ATOM  11216 1HD  ARG A 749      38.230  48.012  20.725  1.00  0.250          H  
ATOM  11217 2HD  ARG A 749      37.758  48.953  22.161  1.00  0.250          H  
ATOM  11218  HE  ARG A 749      35.642  47.123  21.601  1.00  0.250          H  
ATOM  11219 1HH1 ARG A 749      39.041  46.972  22.682  1.00  0.250          H  
ATOM  11220 2HH1 ARG A 749      38.778  45.460  23.511  1.00  0.250          H  
ATOM  11221 1HH2 ARG A 749      35.364  45.336  22.561  1.00  0.250          H  
ATOM  11222 2HH2 ARG A 749      36.645  44.487  23.468  1.00  0.250          H  
ATOM  11223  N   LEU A 750      35.515  48.871  15.986  1.00  0.120          N  
ATOM  11224  CA  LEU A 750      35.184  48.146  14.764  1.00  0.110          C  
ATOM  11225  C   LEU A 750      35.434  46.659  14.926  1.00  0.100          C  
ATOM  11226  O   LEU A 750      36.503  46.256  15.390  1.00  0.120          O  
ATOM  11227  CB  LEU A 750      36.031  48.659  13.583  1.00  0.160          C  
ATOM  11228  CG  LEU A 750      35.737  48.029  12.166  1.00  0.160          C  
ATOM  11229  CD1 LEU A 750      34.349  48.441  11.668  1.00  0.160          C  
ATOM  11230  CD2 LEU A 750      36.802  48.476  11.187  1.00  0.160          C  
ATOM  11231  H   LEU A 750      36.308  49.497  16.006  1.00  0.140          H  
ATOM  11232  HA  LEU A 750      34.128  48.288  14.551  1.00  0.130          H  
ATOM  11233 1HB  LEU A 750      35.881  49.732  13.497  1.00  0.190          H  
ATOM  11234 2HB  LEU A 750      37.079  48.476  13.810  1.00  0.190          H  
ATOM  11235  HG  LEU A 750      35.758  46.941  12.241  1.00  0.190          H  
ATOM  11236 1HD1 LEU A 750      34.170  47.988  10.692  1.00  0.190          H  
ATOM  11237 2HD1 LEU A 750      33.574  48.114  12.353  1.00  0.190          H  
ATOM  11238 3HD1 LEU A 750      34.313  49.517  11.569  1.00  0.190          H  
ATOM  11239 1HD2 LEU A 750      36.607  48.028  10.205  1.00  0.190          H  
ATOM  11240 2HD2 LEU A 750      36.784  49.564  11.097  1.00  0.190          H  
ATOM  11241 3HD2 LEU A 750      37.780  48.154  11.542  1.00  0.190          H  
ATOM  11242  N   ILE A 751      34.470  45.847  14.512  1.00  0.090          N  
ATOM  11243  CA  ILE A 751      34.621  44.407  14.517  1.00  0.100          C  
ATOM  11244  C   ILE A 751      35.320  44.008  13.209  1.00  0.110          C  
ATOM  11245  O   ILE A 751      34.804  44.310  12.137  1.00  0.100          O  
ATOM  11246  CB  ILE A 751      33.249  43.711  14.625  1.00  0.140          C  
ATOM  11247  CG1 ILE A 751      32.591  44.102  15.992  1.00  0.140          C  
ATOM  11248  CG2 ILE A 751      33.406  42.185  14.456  1.00  0.140          C  
ATOM  11249  CD1 ILE A 751      31.118  43.729  16.146  1.00  0.140          C  
ATOM  11250  H   ILE A 751      33.590  46.245  14.180  1.00  0.110          H  
ATOM  11251  HA  ILE A 751      35.187  44.128  15.391  1.00  0.120          H  
ATOM  11252  HB  ILE A 751      32.604  44.086  13.837  1.00  0.160          H  
ATOM  11253 1HG1 ILE A 751      33.148  43.612  16.790  1.00  0.160          H  
ATOM  11254 2HG1 ILE A 751      32.679  45.181  16.124  1.00  0.160          H  
ATOM  11255 1HG2 ILE A 751      32.436  41.710  14.509  1.00  0.160          H  
ATOM  11256 2HG2 ILE A 751      33.849  41.958  13.488  1.00  0.160          H  
ATOM  11257 3HG2 ILE A 751      34.046  41.793  15.244  1.00  0.160          H  
ATOM  11258 1HD1 ILE A 751      30.770  44.046  17.125  1.00  0.160          H  
ATOM  11259 2HD1 ILE A 751      30.546  44.232  15.390  1.00  0.160          H  
ATOM  11260 3HD1 ILE A 751      30.982  42.655  16.052  1.00  0.160          H  
ATOM  11261  N   PRO A 752      36.481  43.324  13.245  1.00  0.160          N  
ATOM  11262  CA  PRO A 752      37.249  42.900  12.081  1.00  0.210          C  
ATOM  11263  C   PRO A 752      36.428  42.062  11.118  1.00  0.290          C  
ATOM  11264  O   PRO A 752      35.665  41.186  11.536  1.00  0.320          O  
ATOM  11265  CB  PRO A 752      38.363  42.052  12.713  1.00  0.320          C  
ATOM  11266  CG  PRO A 752      38.524  42.600  14.101  1.00  0.320          C  
ATOM  11267  CD  PRO A 752      37.131  42.987  14.537  1.00  0.320          C  
ATOM  11268  HA  PRO A 752      37.657  43.790  11.569  1.00  0.250          H  
ATOM  11269 1HB  PRO A 752      38.078  40.987  12.706  1.00  0.380          H  
ATOM  11270 2HB  PRO A 752      39.281  42.137  12.115  1.00  0.380          H  
ATOM  11271 1HG  PRO A 752      38.979  41.842  14.758  1.00  0.380          H  
ATOM  11272 2HG  PRO A 752      39.211  43.461  14.090  1.00  0.380          H  
ATOM  11273 1HD  PRO A 752      36.617  42.156  15.041  1.00  0.380          H  
ATOM  11274 2HD  PRO A 752      37.255  43.873  15.176  1.00  0.380          H  
ATOM  11275  N   GLU A 753      36.639  42.263   9.823  1.00  0.390          N  
ATOM  11276  CA  GLU A 753      35.903  41.521   8.809  1.00  0.470          C  
ATOM  11277  C   GLU A 753      36.116  40.014   8.909  1.00  0.610          C  
ATOM  11278  O   GLU A 753      35.190  39.229   8.731  1.00  1.480          O  
ATOM  11279  CB  GLU A 753      36.322  42.000   7.416  1.00  0.630          C  
ATOM  11280  CG  GLU A 753      35.962  43.459   7.110  1.00  0.630          C  
ATOM  11281  CD  GLU A 753      36.971  44.453   7.665  1.00  0.630          C  
ATOM  11282  OE1 GLU A 753      37.923  44.023   8.297  1.00  0.630          O  
ATOM  11283  OE2 GLU A 753      36.794  45.627   7.460  1.00  0.630          O  
ATOM  11284  H   GLU A 753      37.295  42.989   9.515  1.00  0.470          H  
ATOM  11285  HA  GLU A 753      34.840  41.723   8.947  1.00  0.560          H  
ATOM  11286 1HB  GLU A 753      37.398  41.882   7.298  1.00  0.750          H  
ATOM  11287 2HB  GLU A 753      35.843  41.375   6.662  1.00  0.750          H  
ATOM  11288 1HG  GLU A 753      35.896  43.588   6.030  1.00  0.750          H  
ATOM  11289 2HG  GLU A 753      34.981  43.672   7.535  1.00  0.750          H  
ATOM  11290  N   GLY A 754      37.315  39.596   9.261  1.00  0.790          N  
ATOM  11291  CA  GLY A 754      37.630  38.174   9.303  1.00  0.820          C  
ATOM  11292  C   GLY A 754      37.023  37.427  10.485  1.00  0.600          C  
ATOM  11293  O   GLY A 754      37.139  36.203  10.566  1.00  0.600          O  
ATOM  11294  H   GLY A 754      38.042  40.278   9.424  1.00  0.950          H  
ATOM  11295 1HA  GLY A 754      37.288  37.712   8.377  1.00  0.980          H  
ATOM  11296 2HA  GLY A 754      38.712  38.055   9.327  1.00  0.980          H  
ATOM  11297  N   SER A 755      36.398  38.149  11.416  1.00  0.470          N  
ATOM  11298  CA  SER A 755      35.787  37.538  12.584  1.00  0.380          C  
ATOM  11299  C   SER A 755      34.270  37.443  12.426  1.00  0.230          C  
ATOM  11300  O   SER A 755      33.576  36.979  13.352  1.00  0.240          O  
ATOM  11301  CB  SER A 755      36.101  38.358  13.827  1.00  0.570          C  
ATOM  11302  OG  SER A 755      37.478  38.385  14.100  1.00  0.570          O  
ATOM  11303  H   SER A 755      36.301  39.162  11.318  1.00  0.560          H  
ATOM  11304  HA  SER A 755      36.190  36.533  12.705  1.00  0.460          H  
ATOM  11305 1HB  SER A 755      35.736  39.382  13.684  1.00  0.680          H  
ATOM  11306 2HB  SER A 755      35.569  37.939  14.677  1.00  0.680          H  
ATOM  11307  HG  SER A 755      37.575  38.871  14.920  1.00  0.680          H  
ATOM  11308  N   THR A 756      33.768  37.912  11.269  1.00  0.180          N  
ATOM  11309  CA  THR A 756      32.339  38.029  11.015  1.00  0.100          C  
ATOM  11310  C   THR A 756      31.870  37.222   9.791  1.00  0.080          C  
ATOM  11311  O   THR A 756      32.482  37.283   8.725  1.00  0.120          O  
ATOM  11312  CB  THR A 756      32.019  39.531  10.788  1.00  0.170          C  
ATOM  11313  OG1 THR A 756      32.428  40.306  11.927  1.00  0.170          O  
ATOM  11314  CG2 THR A 756      30.568  39.736  10.628  1.00  0.170          C  
ATOM  11315  H   THR A 756      34.402  38.237  10.531  1.00  0.220          H  
ATOM  11316  HA  THR A 756      31.807  37.662  11.881  1.00  0.120          H  
ATOM  11317  HB  THR A 756      32.545  39.887   9.900  1.00  0.210          H  
ATOM  11318  HG1 THR A 756      33.394  40.447  11.881  1.00  0.210          H  
ATOM  11319 1HG2 THR A 756      30.409  40.790  10.494  1.00  0.210          H  
ATOM  11320 2HG2 THR A 756      30.189  39.194   9.762  1.00  0.210          H  
ATOM  11321 3HG2 THR A 756      30.064  39.403  11.516  1.00  0.210          H  
ATOM  11322  N   GLU A 757      30.772  36.479   9.931  1.00  0.090          N  
ATOM  11323  CA  GLU A 757      30.228  35.701   8.815  1.00  0.100          C  
ATOM  11324  C   GLU A 757      29.060  36.413   8.117  1.00  0.080          C  
ATOM  11325  O   GLU A 757      28.384  37.257   8.714  1.00  0.150          O  
ATOM  11326  CB  GLU A 757      29.797  34.310   9.283  1.00  0.140          C  
ATOM  11327  CG  GLU A 757      30.953  33.460   9.838  1.00  0.140          C  
ATOM  11328  CD  GLU A 757      30.578  32.026  10.107  1.00  0.140          C  
ATOM  11329  OE1 GLU A 757      29.524  31.616   9.667  1.00  0.140          O  
ATOM  11330  OE2 GLU A 757      31.342  31.338  10.743  1.00  0.140          O  
ATOM  11331  H   GLU A 757      30.307  36.455  10.841  1.00  0.110          H  
ATOM  11332  HA  GLU A 757      31.020  35.568   8.078  1.00  0.120          H  
ATOM  11333 1HB  GLU A 757      29.050  34.414  10.075  1.00  0.160          H  
ATOM  11334 2HB  GLU A 757      29.331  33.771   8.460  1.00  0.160          H  
ATOM  11335 1HG  GLU A 757      31.780  33.486   9.130  1.00  0.160          H  
ATOM  11336 2HG  GLU A 757      31.297  33.917  10.769  1.00  0.160          H  
ATOM  11337  N   GLY A 758      28.820  36.063   6.848  1.00  0.090          N  
ATOM  11338  CA  GLY A 758      27.700  36.620   6.080  1.00  0.080          C  
ATOM  11339  C   GLY A 758      28.147  37.652   5.049  1.00  0.080          C  
ATOM  11340  O   GLY A 758      29.330  38.011   4.956  1.00  0.080          O  
ATOM  11341  H   GLY A 758      29.424  35.382   6.410  1.00  0.110          H  
ATOM  11342 1HA  GLY A 758      27.176  35.816   5.564  1.00  0.100          H  
ATOM  11343 2HA  GLY A 758      26.983  37.076   6.759  1.00  0.100          H  
ATOM  11344  N   ASN A 759      27.210  38.112   4.228  1.00  0.080          N  
ATOM  11345  CA  ASN A 759      27.566  39.055   3.181  1.00  0.070          C  
ATOM  11346  C   ASN A 759      27.653  40.479   3.703  1.00  0.060          C  
ATOM  11347  O   ASN A 759      26.691  41.246   3.634  1.00  0.060          O  
ATOM  11348  CB  ASN A 759      26.608  38.989   2.002  1.00  0.100          C  
ATOM  11349  CG  ASN A 759      26.728  37.694   1.233  1.00  0.100          C  
ATOM  11350  OD1 ASN A 759      27.807  37.093   1.155  1.00  0.100          O  
ATOM  11351  ND2 ASN A 759      25.647  37.260   0.645  1.00  0.100          N  
ATOM  11352  H   ASN A 759      26.249  37.781   4.325  1.00  0.100          H  
ATOM  11353  HA  ASN A 759      28.560  38.795   2.813  1.00  0.080          H  
ATOM  11354 1HB  ASN A 759      25.581  39.102   2.356  1.00  0.120          H  
ATOM  11355 2HB  ASN A 759      26.814  39.820   1.325  1.00  0.120          H  
ATOM  11356 1HD2 ASN A 759      25.675  36.411   0.116  1.00  0.120          H  
ATOM  11357 2HD2 ASN A 759      24.792  37.777   0.715  1.00  0.120          H  
ATOM  11358  N   ALA A 760      28.839  40.819   4.227  1.00  0.060          N  
ATOM  11359  CA  ALA A 760      29.134  42.141   4.805  1.00  0.060          C  
ATOM  11360  C   ALA A 760      29.047  43.226   3.731  1.00  0.060          C  
ATOM  11361  O   ALA A 760      28.893  44.414   4.030  1.00  0.070          O  
ATOM  11362  CB  ALA A 760      30.498  42.152   5.463  1.00  0.080          C  
ATOM  11363  H   ALA A 760      29.539  40.069   4.273  1.00  0.070          H  
ATOM  11364  HA  ALA A 760      28.379  42.354   5.563  1.00  0.070          H  
ATOM  11365 1HB  ALA A 760      30.676  43.136   5.902  1.00  0.100          H  
ATOM  11366 2HB  ALA A 760      30.524  41.388   6.245  1.00  0.100          H  
ATOM  11367 3HB  ALA A 760      31.262  41.942   4.720  1.00  0.100          H  
ATOM  11368  N   SER A 761      29.177  42.817   2.470  1.00  0.060          N  
ATOM  11369  CA  SER A 761      29.057  43.729   1.349  1.00  0.070          C  
ATOM  11370  C   SER A 761      28.427  43.002   0.176  1.00  0.070          C  
ATOM  11371  O   SER A 761      28.604  41.792  -0.007  1.00  0.090          O  
ATOM  11372  CB  SER A 761      30.406  44.299   0.951  1.00  0.090          C  
ATOM  11373  OG  SER A 761      31.262  43.304   0.448  1.00  0.090          O  
ATOM  11374  H   SER A 761      29.347  41.841   2.286  1.00  0.070          H  
ATOM  11375  HA  SER A 761      28.403  44.543   1.628  1.00  0.080          H  
ATOM  11376 1HB  SER A 761      30.256  45.070   0.194  1.00  0.110          H  
ATOM  11377 2HB  SER A 761      30.864  44.777   1.817  1.00  0.110          H  
ATOM  11378  HG  SER A 761      32.081  43.749   0.228  1.00  0.110          H  
ATOM  11379  N   VAL A 762      27.675  43.758  -0.614  1.00  0.070          N  
ATOM  11380  CA  VAL A 762      27.020  43.261  -1.806  1.00  0.100          C  
ATOM  11381  C   VAL A 762      27.268  44.191  -2.986  1.00  0.120          C  
ATOM  11382  O   VAL A 762      27.028  45.396  -2.893  1.00  0.120          O  
ATOM  11383  CB  VAL A 762      25.516  43.103  -1.540  1.00  0.130          C  
ATOM  11384  CG1 VAL A 762      24.838  42.609  -2.767  1.00  0.130          C  
ATOM  11385  CG2 VAL A 762      25.280  42.121  -0.364  1.00  0.130          C  
ATOM  11386  H   VAL A 762      27.584  44.746  -0.361  1.00  0.080          H  
ATOM  11387  HA  VAL A 762      27.436  42.281  -2.045  1.00  0.120          H  
ATOM  11388  HB  VAL A 762      25.089  44.077  -1.291  1.00  0.150          H  
ATOM  11389 1HG1 VAL A 762      23.803  42.529  -2.531  1.00  0.150          H  
ATOM  11390 2HG1 VAL A 762      24.975  43.301  -3.583  1.00  0.150          H  
ATOM  11391 3HG1 VAL A 762      25.236  41.633  -3.044  1.00  0.150          H  
ATOM  11392 1HG2 VAL A 762      24.206  42.018  -0.179  1.00  0.150          H  
ATOM  11393 2HG2 VAL A 762      25.698  41.148  -0.613  1.00  0.150          H  
ATOM  11394 3HG2 VAL A 762      25.754  42.492   0.532  1.00  0.150          H  
ATOM  11395  N   THR A 763      27.697  43.643  -4.114  1.00  0.220          N  
ATOM  11396  CA  THR A 763      27.974  44.503  -5.261  1.00  0.270          C  
ATOM  11397  C   THR A 763      27.224  44.035  -6.486  1.00  0.250          C  
ATOM  11398  O   THR A 763      26.945  42.836  -6.620  1.00  0.340          O  
ATOM  11399  CB  THR A 763      29.486  44.517  -5.552  1.00  0.360          C  
ATOM  11400  OG1 THR A 763      29.775  45.501  -6.539  1.00  0.360          O  
ATOM  11401  CG2 THR A 763      29.936  43.156  -6.070  1.00  0.360          C  
ATOM  11402  H   THR A 763      27.862  42.647  -4.166  1.00  0.260          H  
ATOM  11403  HA  THR A 763      27.647  45.514  -5.048  1.00  0.320          H  
ATOM  11404  HB  THR A 763      30.030  44.748  -4.643  1.00  0.430          H  
ATOM  11405  HG1 THR A 763      29.774  46.377  -6.112  1.00  0.430          H  
ATOM  11406 1HG2 THR A 763      30.996  43.206  -6.262  1.00  0.430          H  
ATOM  11407 2HG2 THR A 763      29.736  42.388  -5.329  1.00  0.430          H  
ATOM  11408 3HG2 THR A 763      29.427  42.903  -6.997  1.00  0.430          H  
ATOM  11409  N   THR A 764      26.915  44.964  -7.390  1.00  0.150          N  
ATOM  11410  CA  THR A 764      26.287  44.544  -8.623  1.00  0.130          C  
ATOM  11411  C   THR A 764      27.332  43.797  -9.416  1.00  0.110          C  
ATOM  11412  O   THR A 764      28.527  44.080  -9.303  1.00  0.350          O  
ATOM  11413  CB  THR A 764      25.761  45.737  -9.445  1.00  0.190          C  
ATOM  11414  OG1 THR A 764      26.846  46.614  -9.764  1.00  0.190          O  
ATOM  11415  CG2 THR A 764      24.713  46.490  -8.671  1.00  0.190          C  
ATOM  11416  H   THR A 764      27.127  45.948  -7.204  1.00  0.180          H  
ATOM  11417  HA  THR A 764      25.466  43.868  -8.396  1.00  0.160          H  
ATOM  11418  HB  THR A 764      25.320  45.368 -10.372  1.00  0.230          H  
ATOM  11419  HG1 THR A 764      27.444  46.175 -10.384  1.00  0.230          H  
ATOM  11420 1HG2 THR A 764      24.346  47.313  -9.266  1.00  0.230          H  
ATOM  11421 2HG2 THR A 764      23.913  45.826  -8.456  1.00  0.230          H  
ATOM  11422 3HG2 THR A 764      25.131  46.869  -7.744  1.00  0.230          H  
ATOM  11423  N   THR A 765      26.892  42.952 -10.327  1.00  0.160          N  
ATOM  11424  CA  THR A 765      27.835  42.152 -11.090  1.00  0.160          C  
ATOM  11425  C   THR A 765      27.684  42.359 -12.563  1.00  0.180          C  
ATOM  11426  O   THR A 765      26.737  42.992 -13.041  1.00  0.190          O  
ATOM  11427  CB  THR A 765      27.611  40.638 -10.894  1.00  0.220          C  
ATOM  11428  OG1 THR A 765      26.401  40.238 -11.593  1.00  0.220          O  
ATOM  11429  CG2 THR A 765      27.453  40.331  -9.421  1.00  0.220          C  
ATOM  11430  H   THR A 765      25.893  42.801 -10.429  1.00  0.190          H  
ATOM  11431  HA  THR A 765      28.855  42.414 -10.805  1.00  0.190          H  
ATOM  11432  HB  THR A 765      28.459  40.083 -11.288  1.00  0.270          H  
ATOM  11433  HG1 THR A 765      26.604  40.184 -12.586  1.00  0.270          H  
ATOM  11434 1HG2 THR A 765      27.301  39.265  -9.292  1.00  0.270          H  
ATOM  11435 2HG2 THR A 765      28.342  40.641  -8.898  1.00  0.270          H  
ATOM  11436 3HG2 THR A 765      26.598  40.866  -9.014  1.00  0.270          H  
ATOM  11437  N   GLY A 766      28.624  41.788 -13.293  1.00  0.180          N  
ATOM  11438  CA  GLY A 766      28.548  41.745 -14.732  1.00  0.180          C  
ATOM  11439  C   GLY A 766      27.845  40.447 -15.087  1.00  0.150          C  
ATOM  11440  O   GLY A 766      27.140  39.864 -14.248  1.00  0.150          O  
ATOM  11441  H   GLY A 766      29.425  41.342 -12.821  1.00  0.220          H  
ATOM  11442 1HA  GLY A 766      27.991  42.600 -15.113  1.00  0.220          H  
ATOM  11443 2HA  GLY A 766      29.549  41.765 -15.160  1.00  0.220          H  
ATOM  11444  N   LYS A 767      28.030  39.991 -16.317  1.00  0.120          N  
ATOM  11445  CA  LYS A 767      27.393  38.765 -16.765  1.00  0.110          C  
ATOM  11446  C   LYS A 767      28.242  37.589 -16.333  1.00  0.100          C  
ATOM  11447  O   LYS A 767      29.453  37.732 -16.158  1.00  0.100          O  
ATOM  11448  CB  LYS A 767      27.215  38.765 -18.281  1.00  0.160          C  
ATOM  11449  CG  LYS A 767      26.248  39.825 -18.800  1.00  0.160          C  
ATOM  11450  CD  LYS A 767      26.096  39.745 -20.318  1.00  0.160          C  
ATOM  11451  CE  LYS A 767      25.124  40.801 -20.841  1.00  0.160          C  
ATOM  11452  NZ  LYS A 767      24.980  40.741 -22.326  1.00  0.160          N  
ATOM  11453  H   LYS A 767      28.622  40.508 -16.952  1.00  0.140          H  
ATOM  11454  HA  LYS A 767      26.417  38.672 -16.287  1.00  0.130          H  
ATOM  11455 1HB  LYS A 767      28.182  38.923 -18.758  1.00  0.190          H  
ATOM  11456 2HB  LYS A 767      26.854  37.786 -18.601  1.00  0.190          H  
ATOM  11457 1HG  LYS A 767      25.273  39.681 -18.333  1.00  0.190          H  
ATOM  11458 2HG  LYS A 767      26.615  40.813 -18.528  1.00  0.190          H  
ATOM  11459 1HD  LYS A 767      27.068  39.895 -20.789  1.00  0.190          H  
ATOM  11460 2HD  LYS A 767      25.726  38.758 -20.596  1.00  0.190          H  
ATOM  11461 1HE  LYS A 767      24.147  40.643 -20.386  1.00  0.190          H  
ATOM  11462 2HE  LYS A 767      25.488  41.790 -20.563  1.00  0.190          H  
ATOM  11463 1HZ  LYS A 767      24.330  41.454 -22.631  1.00  0.190          H  
ATOM  11464 2HZ  LYS A 767      25.878  40.899 -22.761  1.00  0.190          H  
ATOM  11465 3HZ  LYS A 767      24.631  39.832 -22.597  1.00  0.190          H  
ATOM  11466  N   ALA A 768      27.630  36.418 -16.190  1.00  0.100          N  
ATOM  11467  CA  ALA A 768      28.417  35.257 -15.814  1.00  0.090          C  
ATOM  11468  C   ALA A 768      29.523  35.050 -16.827  1.00  0.110          C  
ATOM  11469  O   ALA A 768      29.296  35.132 -18.037  1.00  0.130          O  
ATOM  11470  CB  ALA A 768      27.553  34.018 -15.717  1.00  0.130          C  
ATOM  11471  H   ALA A 768      26.635  36.343 -16.340  1.00  0.120          H  
ATOM  11472  HA  ALA A 768      28.877  35.449 -14.847  1.00  0.110          H  
ATOM  11473 1HB  ALA A 768      28.181  33.182 -15.431  1.00  0.160          H  
ATOM  11474 2HB  ALA A 768      26.772  34.165 -14.973  1.00  0.160          H  
ATOM  11475 3HB  ALA A 768      27.097  33.815 -16.682  1.00  0.160          H  
ATOM  11476  N   ALA A 769      30.714  34.748 -16.320  1.00  0.120          N  
ATOM  11477  CA  ALA A 769      31.889  34.518 -17.146  1.00  0.150          C  
ATOM  11478  C   ALA A 769      32.608  33.224 -16.794  1.00  0.100          C  
ATOM  11479  O   ALA A 769      33.330  32.657 -17.625  1.00  0.100          O  
ATOM  11480  CB  ALA A 769      32.852  35.678 -16.975  1.00  0.200          C  
ATOM  11481  H   ALA A 769      30.793  34.701 -15.309  1.00  0.140          H  
ATOM  11482  HA  ALA A 769      31.565  34.456 -18.184  1.00  0.180          H  
ATOM  11483 1HB  ALA A 769      33.721  35.531 -17.611  1.00  0.240          H  
ATOM  11484 2HB  ALA A 769      32.350  36.608 -17.245  1.00  0.240          H  
ATOM  11485 3HB  ALA A 769      33.166  35.716 -15.939  1.00  0.240          H  
ATOM  11486  N   LYS A 770      32.455  32.782 -15.550  1.00  0.110          N  
ATOM  11487  CA  LYS A 770      33.210  31.637 -15.078  1.00  0.180          C  
ATOM  11488  C   LYS A 770      32.556  30.853 -13.962  1.00  0.110          C  
ATOM  11489  O   LYS A 770      31.724  31.360 -13.205  1.00  0.100          O  
ATOM  11490  CB  LYS A 770      34.597  32.099 -14.636  1.00  0.220          C  
ATOM  11491  CG  LYS A 770      34.622  33.065 -13.482  1.00  0.220          C  
ATOM  11492  CD  LYS A 770      36.018  33.677 -13.295  1.00  0.220          C  
ATOM  11493  CE  LYS A 770      37.023  32.673 -12.716  1.00  0.220          C  
ATOM  11494  NZ  LYS A 770      38.340  33.310 -12.446  1.00  0.220          N  
ATOM  11495  H   LYS A 770      31.839  33.273 -14.902  1.00  0.130          H  
ATOM  11496  HA  LYS A 770      33.335  30.948 -15.900  1.00  0.220          H  
ATOM  11497 1HB  LYS A 770      35.157  31.221 -14.318  1.00  0.270          H  
ATOM  11498 2HB  LYS A 770      35.124  32.553 -15.473  1.00  0.270          H  
ATOM  11499 1HG  LYS A 770      33.894  33.863 -13.647  1.00  0.270          H  
ATOM  11500 2HG  LYS A 770      34.348  32.528 -12.573  1.00  0.270          H  
ATOM  11501 1HD  LYS A 770      36.389  34.026 -14.262  1.00  0.270          H  
ATOM  11502 2HD  LYS A 770      35.939  34.540 -12.628  1.00  0.270          H  
ATOM  11503 1HE  LYS A 770      36.625  32.265 -11.786  1.00  0.270          H  
ATOM  11504 2HE  LYS A 770      37.177  31.859 -13.422  1.00  0.270          H  
ATOM  11505 1HZ  LYS A 770      38.976  32.623 -12.069  1.00  0.270          H  
ATOM  11506 2HZ  LYS A 770      38.713  33.676 -13.315  1.00  0.270          H  
ATOM  11507 3HZ  LYS A 770      38.227  34.065 -11.786  1.00  0.270          H  
ATOM  11508  N   LEU A 771      32.968  29.605 -13.848  1.00  0.110          N  
ATOM  11509  CA  LEU A 771      32.560  28.780 -12.738  1.00  0.090          C  
ATOM  11510  C   LEU A 771      33.659  28.741 -11.699  1.00  0.090          C  
ATOM  11511  O   LEU A 771      34.842  28.822 -12.031  1.00  0.100          O  
ATOM  11512  CB  LEU A 771      32.292  27.350 -13.210  1.00  0.130          C  
ATOM  11513  CG  LEU A 771      31.204  27.155 -14.266  1.00  0.130          C  
ATOM  11514  CD1 LEU A 771      31.201  25.711 -14.667  1.00  0.130          C  
ATOM  11515  CD2 LEU A 771      29.847  27.556 -13.698  1.00  0.130          C  
ATOM  11516  H   LEU A 771      33.608  29.209 -14.546  1.00  0.130          H  
ATOM  11517  HA  LEU A 771      31.677  29.207 -12.275  1.00  0.110          H  
ATOM  11518 1HB  LEU A 771      33.222  26.961 -13.633  1.00  0.160          H  
ATOM  11519 2HB  LEU A 771      32.041  26.747 -12.347  1.00  0.160          H  
ATOM  11520  HG  LEU A 771      31.428  27.757 -15.148  1.00  0.160          H  
ATOM  11521 1HD1 LEU A 771      30.451  25.545 -15.410  1.00  0.160          H  
ATOM  11522 2HD1 LEU A 771      32.175  25.454 -15.073  1.00  0.160          H  
ATOM  11523 3HD1 LEU A 771      30.994  25.097 -13.804  1.00  0.160          H  
ATOM  11524 1HD2 LEU A 771      29.080  27.397 -14.445  1.00  0.160          H  
ATOM  11525 2HD2 LEU A 771      29.620  26.955 -12.819  1.00  0.160          H  
ATOM  11526 3HD2 LEU A 771      29.858  28.605 -13.422  1.00  0.160          H  
ATOM  11527  N   LYS A 772      33.276  28.579 -10.443  1.00  0.090          N  
ATOM  11528  CA  LYS A 772      34.261  28.357  -9.388  1.00  0.100          C  
ATOM  11529  C   LYS A 772      33.850  27.189  -8.504  1.00  0.080          C  
ATOM  11530  O   LYS A 772      32.845  27.258  -7.797  1.00  0.070          O  
ATOM  11531  CB  LYS A 772      34.455  29.632  -8.565  1.00  0.140          C  
ATOM  11532  CG  LYS A 772      35.500  29.525  -7.455  1.00  0.140          C  
ATOM  11533  CD  LYS A 772      35.730  30.878  -6.782  1.00  0.140          C  
ATOM  11534  CE  LYS A 772      36.806  30.805  -5.690  1.00  0.140          C  
ATOM  11535  NZ  LYS A 772      36.315  30.143  -4.431  1.00  0.140          N  
ATOM  11536  H   LYS A 772      32.274  28.650 -10.240  1.00  0.110          H  
ATOM  11537  HA  LYS A 772      35.214  28.098  -9.849  1.00  0.120          H  
ATOM  11538 1HB  LYS A 772      34.747  30.446  -9.232  1.00  0.160          H  
ATOM  11539 2HB  LYS A 772      33.510  29.913  -8.106  1.00  0.160          H  
ATOM  11540 1HG  LYS A 772      35.161  28.804  -6.701  1.00  0.160          H  
ATOM  11541 2HG  LYS A 772      36.440  29.166  -7.874  1.00  0.160          H  
ATOM  11542 1HD  LYS A 772      36.034  31.610  -7.532  1.00  0.160          H  
ATOM  11543 2HD  LYS A 772      34.795  31.215  -6.331  1.00  0.160          H  
ATOM  11544 1HE  LYS A 772      37.658  30.244  -6.069  1.00  0.160          H  
ATOM  11545 2HE  LYS A 772      37.128  31.817  -5.448  1.00  0.160          H  
ATOM  11546 1HZ  LYS A 772      37.056  30.124  -3.751  1.00  0.160          H  
ATOM  11547 2HZ  LYS A 772      35.535  30.658  -4.059  1.00  0.160          H  
ATOM  11548 3HZ  LYS A 772      36.007  29.170  -4.578  1.00  0.160          H  
ATOM  11549  N   ALA A 773      34.636  26.107  -8.544  1.00  0.090          N  
ATOM  11550  CA  ALA A 773      34.305  24.891  -7.803  1.00  0.090          C  
ATOM  11551  C   ALA A 773      35.187  24.684  -6.564  1.00  0.130          C  
ATOM  11552  O   ALA A 773      36.412  24.761  -6.653  1.00  0.270          O  
ATOM  11553  CB  ALA A 773      34.430  23.707  -8.757  1.00  0.130          C  
ATOM  11554  H   ALA A 773      35.466  26.109  -9.139  1.00  0.110          H  
ATOM  11555  HA  ALA A 773      33.281  24.973  -7.456  1.00  0.110          H  
ATOM  11556 1HB  ALA A 773      34.151  22.796  -8.245  1.00  0.150          H  
ATOM  11557 2HB  ALA A 773      33.777  23.857  -9.614  1.00  0.150          H  
ATOM  11558 3HB  ALA A 773      35.458  23.633  -9.109  1.00  0.150          H  
ATOM  11559  N   ASP A 774      34.553  24.370  -5.421  1.00  0.120          N  
ATOM  11560  CA  ASP A 774      35.264  24.125  -4.157  1.00  0.180          C  
ATOM  11561  C   ASP A 774      34.698  22.958  -3.329  1.00  0.130          C  
ATOM  11562  O   ASP A 774      33.505  22.942  -3.006  1.00  0.270          O  
ATOM  11563  CB  ASP A 774      35.199  25.373  -3.264  1.00  0.230          C  
ATOM  11564  CG  ASP A 774      35.981  26.610  -3.767  1.00  0.230          C  
ATOM  11565  OD1 ASP A 774      37.187  26.598  -3.730  1.00  0.230          O  
ATOM  11566  OD2 ASP A 774      35.353  27.588  -4.145  1.00  0.230          O  
ATOM  11567  H   ASP A 774      33.527  24.364  -5.433  1.00  0.140          H  
ATOM  11568  HA  ASP A 774      36.305  23.902  -4.391  1.00  0.220          H  
ATOM  11569 1HB  ASP A 774      34.153  25.660  -3.144  1.00  0.270          H  
ATOM  11570 2HB  ASP A 774      35.573  25.111  -2.271  1.00  0.270          H  
ATOM  11571  N   ALA A 775      35.541  21.977  -2.980  1.00  0.140          N  
ATOM  11572  CA  ALA A 775      35.071  20.866  -2.135  1.00  0.100          C  
ATOM  11573  C   ALA A 775      35.094  21.282  -0.673  1.00  0.100          C  
ATOM  11574  O   ALA A 775      36.009  21.992  -0.251  1.00  0.190          O  
ATOM  11575  CB  ALA A 775      35.921  19.612  -2.287  1.00  0.160          C  
ATOM  11576  H   ALA A 775      36.510  22.031  -3.267  1.00  0.170          H  
ATOM  11577  HA  ALA A 775      34.056  20.632  -2.406  1.00  0.120          H  
ATOM  11578 1HB  ALA A 775      35.518  18.834  -1.639  1.00  0.190          H  
ATOM  11579 2HB  ALA A 775      35.900  19.261  -3.274  1.00  0.190          H  
ATOM  11580 3HB  ALA A 775      36.951  19.820  -1.999  1.00  0.190          H  
ATOM  11581  N   ASP A 776      34.153  20.770   0.137  1.00  0.100          N  
ATOM  11582  CA  ASP A 776      34.224  21.041   1.572  1.00  0.120          C  
ATOM  11583  C   ASP A 776      35.157  20.068   2.293  1.00  0.160          C  
ATOM  11584  O   ASP A 776      35.458  20.243   3.479  1.00  0.310          O  
ATOM  11585  CB  ASP A 776      32.833  20.993   2.235  1.00  0.160          C  
ATOM  11586  CG  ASP A 776      32.108  19.602   2.183  1.00  0.160          C  
ATOM  11587  OD1 ASP A 776      32.560  18.703   1.464  1.00  0.160          O  
ATOM  11588  OD2 ASP A 776      31.134  19.439   2.913  1.00  0.160          O  
ATOM  11589  H   ASP A 776      33.376  20.223  -0.257  1.00  0.120          H  
ATOM  11590  HA  ASP A 776      34.620  22.047   1.705  1.00  0.140          H  
ATOM  11591 1HB  ASP A 776      32.927  21.291   3.277  1.00  0.190          H  
ATOM  11592 2HB  ASP A 776      32.190  21.728   1.748  1.00  0.190          H  
ATOM  11593  N   ARG A 777      35.693  19.113   1.544  1.00  0.130          N  
ATOM  11594  CA  ARG A 777      36.632  18.124   2.030  1.00  0.140          C  
ATOM  11595  C   ARG A 777      37.634  17.841   0.928  1.00  0.160          C  
ATOM  11596  O   ARG A 777      37.276  17.372  -0.153  1.00  0.190          O  
ATOM  11597  CB  ARG A 777      35.935  16.813   2.413  1.00  0.190          C  
ATOM  11598  CG  ARG A 777      34.928  16.894   3.579  1.00  0.190          C  
ATOM  11599  CD  ARG A 777      35.588  17.135   4.898  1.00  0.190          C  
ATOM  11600  NE  ARG A 777      34.629  17.139   6.006  1.00  0.190          N  
ATOM  11601  CZ  ARG A 777      33.880  18.213   6.390  1.00  0.190          C  
ATOM  11602  NH1 ARG A 777      33.959  19.363   5.749  1.00  0.190          N  
ATOM  11603  NH2 ARG A 777      33.058  18.105   7.427  1.00  0.190          N  
ATOM  11604  H   ARG A 777      35.387  19.082   0.583  1.00  0.160          H  
ATOM  11605  HA  ARG A 777      37.166  18.525   2.888  1.00  0.170          H  
ATOM  11606 1HB  ARG A 777      35.390  16.433   1.548  1.00  0.230          H  
ATOM  11607 2HB  ARG A 777      36.686  16.066   2.676  1.00  0.230          H  
ATOM  11608 1HG  ARG A 777      34.200  17.676   3.391  1.00  0.230          H  
ATOM  11609 2HG  ARG A 777      34.403  15.940   3.642  1.00  0.230          H  
ATOM  11610 1HD  ARG A 777      36.310  16.337   5.080  1.00  0.230          H  
ATOM  11611 2HD  ARG A 777      36.107  18.087   4.895  1.00  0.230          H  
ATOM  11612  HE  ARG A 777      34.527  16.285   6.537  1.00  0.230          H  
ATOM  11613 1HH1 ARG A 777      34.585  19.496   4.940  1.00  0.230          H  
ATOM  11614 2HH1 ARG A 777      33.393  20.145   6.042  1.00  0.230          H  
ATOM  11615 1HH2 ARG A 777      32.987  17.234   7.930  1.00  0.230          H  
ATOM  11616 2HH2 ARG A 777      32.490  18.917   7.735  1.00  0.230          H  
ATOM  11617  N   LYS A 778      38.908  18.058   1.231  1.00  0.170          N  
ATOM  11618  CA  LYS A 778      39.961  17.825   0.254  1.00  0.180          C  
ATOM  11619  C   LYS A 778      40.377  16.368   0.261  1.00  0.150          C  
ATOM  11620  O   LYS A 778      40.886  15.867  -0.739  1.00  0.150          O  
ATOM  11621  CB  LYS A 778      41.162  18.724   0.540  1.00  0.250          C  
ATOM  11622  CG  LYS A 778      40.897  20.208   0.301  1.00  0.250          C  
ATOM  11623  CD  LYS A 778      42.133  21.053   0.601  1.00  0.250          C  
ATOM  11624  CE  LYS A 778      41.873  22.537   0.352  1.00  0.250          C  
ATOM  11625  NZ  LYS A 778      43.064  23.375   0.680  1.00  0.250          N  
ATOM  11626  H   LYS A 778      39.134  18.439   2.139  1.00  0.200          H  
ATOM  11627  HA  LYS A 778      39.577  18.058  -0.742  1.00  0.220          H  
ATOM  11628 1HB  LYS A 778      41.479  18.595   1.573  1.00  0.300          H  
ATOM  11629 2HB  LYS A 778      41.993  18.426  -0.100  1.00  0.300          H  
ATOM  11630 1HG  LYS A 778      40.607  20.353  -0.742  1.00  0.300          H  
ATOM  11631 2HG  LYS A 778      40.072  20.537   0.933  1.00  0.300          H  
ATOM  11632 1HD  LYS A 778      42.424  20.915   1.644  1.00  0.300          H  
ATOM  11633 2HD  LYS A 778      42.958  20.728  -0.034  1.00  0.300          H  
ATOM  11634 1HE  LYS A 778      41.617  22.683  -0.696  1.00  0.300          H  
ATOM  11635 2HE  LYS A 778      41.034  22.861   0.969  1.00  0.300          H  
ATOM  11636 1HZ  LYS A 778      42.852  24.347   0.502  1.00  0.300          H  
ATOM  11637 2HZ  LYS A 778      43.304  23.257   1.655  1.00  0.300          H  
ATOM  11638 3HZ  LYS A 778      43.846  23.092   0.106  1.00  0.300          H  
ATOM  11639  N   THR A 779      40.201  15.714   1.410  1.00  0.160          N  
ATOM  11640  CA  THR A 779      40.536  14.310   1.576  1.00  0.170          C  
ATOM  11641  C   THR A 779      39.376  13.581   2.242  1.00  0.190          C  
ATOM  11642  O   THR A 779      38.806  14.068   3.226  1.00  0.200          O  
ATOM  11643  CB  THR A 779      41.831  14.106   2.401  1.00  0.230          C  
ATOM  11644  OG1 THR A 779      42.921  14.763   1.748  1.00  0.230          O  
ATOM  11645  CG2 THR A 779      42.165  12.607   2.505  1.00  0.230          C  
ATOM  11646  H   THR A 779      39.810  16.196   2.204  1.00  0.190          H  
ATOM  11647  HA  THR A 779      40.689  13.877   0.596  1.00  0.200          H  
ATOM  11648  HB  THR A 779      41.703  14.522   3.398  1.00  0.280          H  
ATOM  11649  HG1 THR A 779      42.770  15.708   1.765  1.00  0.280          H  
ATOM  11650 1HG2 THR A 779      43.085  12.484   3.071  1.00  0.280          H  
ATOM  11651 2HG2 THR A 779      41.369  12.065   3.008  1.00  0.280          H  
ATOM  11652 3HG2 THR A 779      42.299  12.196   1.506  1.00  0.280          H  
ATOM  11653  N   ILE A 780      39.034  12.420   1.696  1.00  0.200          N  
ATOM  11654  CA  ILE A 780      37.994  11.539   2.226  1.00  0.220          C  
ATOM  11655  C   ILE A 780      38.534  10.101   2.368  1.00  0.260          C  
ATOM  11656  O   ILE A 780      39.598   9.780   1.837  1.00  0.340          O  
ATOM  11657  CB  ILE A 780      36.702  11.657   1.374  1.00  0.300          C  
ATOM  11658  CG1 ILE A 780      36.967  11.241  -0.087  1.00  0.300          C  
ATOM  11659  CG2 ILE A 780      36.108  13.076   1.498  1.00  0.300          C  
ATOM  11660  CD1 ILE A 780      35.713  11.207  -0.998  1.00  0.300          C  
ATOM  11661  H   ILE A 780      39.565  12.127   0.872  1.00  0.240          H  
ATOM  11662  HA  ILE A 780      37.730  11.879   3.228  1.00  0.260          H  
ATOM  11663  HB  ILE A 780      35.981  10.963   1.757  1.00  0.360          H  
ATOM  11664 1HG1 ILE A 780      37.701  11.911  -0.511  1.00  0.360          H  
ATOM  11665 2HG1 ILE A 780      37.390  10.238  -0.070  1.00  0.360          H  
ATOM  11666 1HG2 ILE A 780      35.179  13.137   0.963  1.00  0.360          H  
ATOM  11667 2HG2 ILE A 780      35.914  13.285   2.551  1.00  0.360          H  
ATOM  11668 3HG2 ILE A 780      36.804  13.813   1.105  1.00  0.360          H  
ATOM  11669 1HD1 ILE A 780      35.999  10.883  -2.000  1.00  0.360          H  
ATOM  11670 2HD1 ILE A 780      34.981  10.514  -0.583  1.00  0.360          H  
ATOM  11671 3HD1 ILE A 780      35.265  12.182  -1.070  1.00  0.360          H  
ATOM  11672  N   THR A 781      37.828   9.256   3.105  1.00  0.250          N  
ATOM  11673  CA  THR A 781      38.217   7.861   3.305  1.00  0.290          C  
ATOM  11674  C   THR A 781      37.817   6.977   2.125  1.00  0.250          C  
ATOM  11675  O   THR A 781      36.701   7.052   1.616  1.00  0.260          O  
ATOM  11676  CB  THR A 781      37.577   7.306   4.596  1.00  0.390          C  
ATOM  11677  OG1 THR A 781      37.986   8.107   5.702  1.00  0.390          O  
ATOM  11678  CG2 THR A 781      38.046   5.892   4.835  1.00  0.390          C  
ATOM  11679  H   THR A 781      36.972   9.580   3.552  1.00  0.300          H  
ATOM  11680  HA  THR A 781      39.303   7.814   3.410  1.00  0.350          H  
ATOM  11681  HB  THR A 781      36.491   7.323   4.517  1.00  0.470          H  
ATOM  11682  HG1 THR A 781      37.519   8.950   5.632  1.00  0.470          H  
ATOM  11683 1HG2 THR A 781      37.604   5.522   5.758  1.00  0.470          H  
ATOM  11684 2HG2 THR A 781      37.751   5.247   4.026  1.00  0.470          H  
ATOM  11685 3HG2 THR A 781      39.133   5.898   4.920  1.00  0.470          H  
ATOM  11686  N   ALA A 782      38.713   6.107   1.693  1.00  0.240          N  
ATOM  11687  CA  ALA A 782      38.417   5.165   0.621  1.00  0.260          C  
ATOM  11688  C   ALA A 782      37.679   3.940   1.163  1.00  0.220          C  
ATOM  11689  O   ALA A 782      38.251   2.854   1.263  1.00  0.290          O  
ATOM  11690  CB  ALA A 782      39.690   4.725  -0.071  1.00  0.360          C  
ATOM  11691  H   ALA A 782      39.628   6.065   2.131  1.00  0.290          H  
ATOM  11692  HA  ALA A 782      37.771   5.658  -0.103  1.00  0.310          H  
ATOM  11693 1HB  ALA A 782      39.408   4.049  -0.862  1.00  0.430          H  
ATOM  11694 2HB  ALA A 782      40.206   5.583  -0.480  1.00  0.430          H  
ATOM  11695 3HB  ALA A 782      40.337   4.216   0.635  1.00  0.430          H  
ATOM  11696  N   ASP A 783      36.423   4.127   1.560  1.00  0.200          N  
ATOM  11697  CA  ASP A 783      35.632   3.049   2.134  1.00  0.260          C  
ATOM  11698  C   ASP A 783      34.328   2.781   1.388  1.00  0.220          C  
ATOM  11699  O   ASP A 783      33.487   2.010   1.853  1.00  0.270          O  
ATOM  11700  CB  ASP A 783      35.291   3.396   3.579  1.00  0.340          C  
ATOM  11701  CG  ASP A 783      34.457   4.693   3.654  1.00  0.340          C  
ATOM  11702  OD1 ASP A 783      34.186   5.282   2.592  1.00  0.340          O  
ATOM  11703  OD2 ASP A 783      34.111   5.101   4.730  1.00  0.340          O  
ATOM  11704  H   ASP A 783      36.029   5.075   1.494  1.00  0.240          H  
ATOM  11705  HA  ASP A 783      36.228   2.136   2.114  1.00  0.310          H  
ATOM  11706 1HB  ASP A 783      34.716   2.582   4.022  1.00  0.410          H  
ATOM  11707 2HB  ASP A 783      36.202   3.505   4.161  1.00  0.410          H  
ATOM  11708  N   GLY A 784      34.137   3.424   0.254  1.00  0.210          N  
ATOM  11709  CA  GLY A 784      32.929   3.237  -0.528  1.00  0.200          C  
ATOM  11710  C   GLY A 784      31.703   4.025  -0.039  1.00  0.160          C  
ATOM  11711  O   GLY A 784      30.636   3.896  -0.638  1.00  0.200          O  
ATOM  11712  H   GLY A 784      34.888   4.019  -0.101  1.00  0.250          H  
ATOM  11713 1HA  GLY A 784      33.139   3.508  -1.559  1.00  0.240          H  
ATOM  11714 2HA  GLY A 784      32.684   2.178  -0.538  1.00  0.240          H  
ATOM  11715  N   LYS A 785      31.826   4.791   1.056  1.00  0.140          N  
ATOM  11716  CA  LYS A 785      30.707   5.559   1.616  1.00  0.140          C  
ATOM  11717  C   LYS A 785      31.021   7.045   1.802  1.00  0.140          C  
ATOM  11718  O   LYS A 785      30.142   7.901   1.687  1.00  0.200          O  
ATOM  11719  CB  LYS A 785      30.258   4.996   2.975  1.00  0.200          C  
ATOM  11720  CG  LYS A 785      29.642   3.585   2.958  1.00  0.200          C  
ATOM  11721  CD  LYS A 785      29.106   3.205   4.372  1.00  0.200          C  
ATOM  11722  CE  LYS A 785      28.446   1.802   4.412  1.00  0.200          C  
ATOM  11723  NZ  LYS A 785      27.873   1.466   5.787  1.00  0.200          N  
ATOM  11724  H   LYS A 785      32.746   4.844   1.509  1.00  0.170          H  
ATOM  11725  HA  LYS A 785      29.869   5.492   0.929  1.00  0.170          H  
ATOM  11726 1HB  LYS A 785      31.125   4.966   3.644  1.00  0.240          H  
ATOM  11727 2HB  LYS A 785      29.531   5.674   3.419  1.00  0.240          H  
ATOM  11728 1HG  LYS A 785      28.828   3.550   2.231  1.00  0.240          H  
ATOM  11729 2HG  LYS A 785      30.410   2.869   2.655  1.00  0.240          H  
ATOM  11730 1HD  LYS A 785      29.935   3.222   5.083  1.00  0.240          H  
ATOM  11731 2HD  LYS A 785      28.368   3.943   4.687  1.00  0.240          H  
ATOM  11732 1HE  LYS A 785      27.639   1.758   3.678  1.00  0.240          H  
ATOM  11733 2HE  LYS A 785      29.197   1.054   4.157  1.00  0.240          H  
ATOM  11734 1HZ  LYS A 785      27.442   0.520   5.766  1.00  0.240          H  
ATOM  11735 2HZ  LYS A 785      28.593   1.482   6.492  1.00  0.240          H  
ATOM  11736 3HZ  LYS A 785      27.140   2.138   6.044  1.00  0.240          H  
ATOM  11737  N   ASP A 786      32.266   7.355   2.151  1.00  0.120          N  
ATOM  11738  CA  ASP A 786      32.680   8.710   2.504  1.00  0.140          C  
ATOM  11739  C   ASP A 786      32.432   9.694   1.330  1.00  0.170          C  
ATOM  11740  O   ASP A 786      32.793   9.430   0.172  1.00  0.360          O  
ATOM  11741  CB  ASP A 786      34.142   8.701   2.976  1.00  0.190          C  
ATOM  11742  CG  ASP A 786      34.505   9.937   3.775  1.00  0.190          C  
ATOM  11743  OD1 ASP A 786      33.709  10.787   3.809  1.00  0.190          O  
ATOM  11744  OD2 ASP A 786      35.566  10.017   4.392  1.00  0.190          O  
ATOM  11745  H   ASP A 786      32.969   6.610   2.235  1.00  0.140          H  
ATOM  11746  HA  ASP A 786      32.067   9.038   3.345  1.00  0.170          H  
ATOM  11747 1HB  ASP A 786      34.315   7.804   3.583  1.00  0.230          H  
ATOM  11748 2HB  ASP A 786      34.797   8.628   2.105  1.00  0.230          H  
ATOM  11749  N   LEU A 787      31.712  10.778   1.617  1.00  0.110          N  
ATOM  11750  CA  LEU A 787      31.337  11.787   0.627  1.00  0.100          C  
ATOM  11751  C   LEU A 787      32.138  13.083   0.692  1.00  0.090          C  
ATOM  11752  O   LEU A 787      32.533  13.546   1.762  1.00  0.140          O  
ATOM  11753  CB  LEU A 787      29.873  12.204   0.827  1.00  0.140          C  
ATOM  11754  CG  LEU A 787      28.802  11.118   0.790  1.00  0.140          C  
ATOM  11755  CD1 LEU A 787      27.454  11.767   1.109  1.00  0.140          C  
ATOM  11756  CD2 LEU A 787      28.785  10.428  -0.570  1.00  0.140          C  
ATOM  11757  H   LEU A 787      31.444  10.913   2.581  1.00  0.130          H  
ATOM  11758  HA  LEU A 787      31.481  11.365  -0.361  1.00  0.120          H  
ATOM  11759 1HB  LEU A 787      29.801  12.699   1.786  1.00  0.170          H  
ATOM  11760 2HB  LEU A 787      29.625  12.934   0.054  1.00  0.170          H  
ATOM  11761  HG  LEU A 787      29.013  10.374   1.558  1.00  0.170          H  
ATOM  11762 1HD1 LEU A 787      26.675  11.017   1.103  1.00  0.170          H  
ATOM  11763 2HD1 LEU A 787      27.498  12.232   2.091  1.00  0.170          H  
ATOM  11764 3HD1 LEU A 787      27.228  12.521   0.364  1.00  0.170          H  
ATOM  11765 1HD2 LEU A 787      28.018   9.656  -0.585  1.00  0.170          H  
ATOM  11766 2HD2 LEU A 787      28.585  11.143  -1.350  1.00  0.170          H  
ATOM  11767 3HD2 LEU A 787      29.748   9.968  -0.738  1.00  0.170          H  
ATOM  11768  N   SER A 788      32.225  13.733  -0.459  1.00  0.070          N  
ATOM  11769  CA  SER A 788      32.785  15.066  -0.628  1.00  0.090          C  
ATOM  11770  C   SER A 788      31.785  15.931  -1.380  1.00  0.090          C  
ATOM  11771  O   SER A 788      31.251  15.538  -2.427  1.00  0.140          O  
ATOM  11772  CB  SER A 788      34.083  15.015  -1.385  1.00  0.120          C  
ATOM  11773  OG  SER A 788      34.545  16.302  -1.676  1.00  0.120          O  
ATOM  11774  H   SER A 788      31.913  13.240  -1.296  1.00  0.080          H  
ATOM  11775  HA  SER A 788      32.959  15.512   0.355  1.00  0.110          H  
ATOM  11776 1HB  SER A 788      34.826  14.501  -0.804  1.00  0.140          H  
ATOM  11777 2HB  SER A 788      33.928  14.452  -2.300  1.00  0.140          H  
ATOM  11778  HG  SER A 788      35.451  16.195  -1.988  1.00  0.140          H  
ATOM  11779  N   TYR A 789      31.446  17.075  -0.799  1.00  0.080          N  
ATOM  11780  CA  TYR A 789      30.471  17.962  -1.403  1.00  0.060          C  
ATOM  11781  C   TYR A 789      31.166  19.119  -2.113  1.00  0.090          C  
ATOM  11782  O   TYR A 789      31.981  19.831  -1.522  1.00  0.170          O  
ATOM  11783  CB  TYR A 789      29.517  18.433  -0.303  1.00  0.090          C  
ATOM  11784  CG  TYR A 789      28.539  17.354   0.191  1.00  0.090          C  
ATOM  11785  CD1 TYR A 789      28.944  16.291   1.003  1.00  0.090          C  
ATOM  11786  CD2 TYR A 789      27.225  17.474  -0.128  1.00  0.090          C  
ATOM  11787  CE1 TYR A 789      28.004  15.369   1.433  1.00  0.090          C  
ATOM  11788  CE2 TYR A 789      26.304  16.570   0.299  1.00  0.090          C  
ATOM  11789  CZ  TYR A 789      26.679  15.526   1.060  1.00  0.090          C  
ATOM  11790  OH  TYR A 789      25.741  14.643   1.464  1.00  0.090          O  
ATOM  11791  H   TYR A 789      31.898  17.382   0.082  1.00  0.100          H  
ATOM  11792  HA  TYR A 789      29.901  17.411  -2.152  1.00  0.070          H  
ATOM  11793 1HB  TYR A 789      30.094  18.755   0.545  1.00  0.110          H  
ATOM  11794 2HB  TYR A 789      28.953  19.290  -0.641  1.00  0.110          H  
ATOM  11795  HD1 TYR A 789      29.987  16.180   1.298  1.00  0.110          H  
ATOM  11796  HD2 TYR A 789      26.908  18.296  -0.718  1.00  0.110          H  
ATOM  11797  HE1 TYR A 789      28.305  14.536   2.061  1.00  0.110          H  
ATOM  11798  HE2 TYR A 789      25.256  16.695   0.026  1.00  0.110          H  
ATOM  11799  HH  TYR A 789      24.876  14.904   1.123  1.00  0.110          H  
ATOM  11800  N   ILE A 790      30.863  19.293  -3.401  1.00  0.060          N  
ATOM  11801  CA  ILE A 790      31.473  20.360  -4.187  1.00  0.070          C  
ATOM  11802  C   ILE A 790      30.485  21.424  -4.567  1.00  0.070          C  
ATOM  11803  O   ILE A 790      29.538  21.192  -5.329  1.00  0.070          O  
ATOM  11804  CB  ILE A 790      32.132  19.830  -5.473  1.00  0.090          C  
ATOM  11805  CG1 ILE A 790      33.228  18.826  -5.115  1.00  0.090          C  
ATOM  11806  CG2 ILE A 790      32.703  21.029  -6.295  1.00  0.090          C  
ATOM  11807  CD1 ILE A 790      33.772  18.079  -6.292  1.00  0.090          C  
ATOM  11808  H   ILE A 790      30.190  18.657  -3.833  1.00  0.070          H  
ATOM  11809  HA  ILE A 790      32.234  20.841  -3.588  1.00  0.080          H  
ATOM  11810  HB  ILE A 790      31.392  19.302  -6.061  1.00  0.110          H  
ATOM  11811 1HG1 ILE A 790      34.028  19.361  -4.642  1.00  0.110          H  
ATOM  11812 2HG1 ILE A 790      32.832  18.098  -4.405  1.00  0.110          H  
ATOM  11813 1HG2 ILE A 790      33.161  20.685  -7.210  1.00  0.110          H  
ATOM  11814 2HG2 ILE A 790      31.911  21.721  -6.556  1.00  0.110          H  
ATOM  11815 3HG2 ILE A 790      33.441  21.551  -5.692  1.00  0.110          H  
ATOM  11816 1HD1 ILE A 790      34.532  17.402  -5.974  1.00  0.110          H  
ATOM  11817 2HD1 ILE A 790      32.963  17.517  -6.755  1.00  0.110          H  
ATOM  11818 3HD1 ILE A 790      34.203  18.755  -7.011  1.00  0.110          H  
ATOM  11819  N   GLU A 791      30.721  22.616  -4.073  1.00  0.060          N  
ATOM  11820  CA  GLU A 791      29.812  23.689  -4.365  1.00  0.060          C  
ATOM  11821  C   GLU A 791      30.393  24.432  -5.549  1.00  0.070          C  
ATOM  11822  O   GLU A 791      31.610  24.648  -5.610  1.00  0.120          O  
ATOM  11823  CB  GLU A 791      29.662  24.572  -3.131  1.00  0.080          C  
ATOM  11824  CG  GLU A 791      29.064  23.815  -1.916  1.00  0.080          C  
ATOM  11825  CD  GLU A 791      28.887  24.677  -0.692  1.00  0.080          C  
ATOM  11826  OE1 GLU A 791      29.197  25.840  -0.764  1.00  0.080          O  
ATOM  11827  OE2 GLU A 791      28.414  24.179   0.309  1.00  0.080          O  
ATOM  11828  H   GLU A 791      31.550  22.767  -3.487  1.00  0.070          H  
ATOM  11829  HA  GLU A 791      28.837  23.289  -4.645  1.00  0.070          H  
ATOM  11830 1HB  GLU A 791      30.642  24.957  -2.841  1.00  0.100          H  
ATOM  11831 2HB  GLU A 791      29.029  25.426  -3.368  1.00  0.100          H  
ATOM  11832 1HG  GLU A 791      28.105  23.385  -2.199  1.00  0.100          H  
ATOM  11833 2HG  GLU A 791      29.730  22.988  -1.666  1.00  0.100          H  
ATOM  11834  N   VAL A 792      29.551  24.800  -6.512  1.00  0.050          N  
ATOM  11835  CA  VAL A 792      30.061  25.548  -7.643  1.00  0.050          C  
ATOM  11836  C   VAL A 792      29.285  26.832  -7.839  1.00  0.050          C  
ATOM  11837  O   VAL A 792      28.060  26.828  -8.010  1.00  0.060          O  
ATOM  11838  CB  VAL A 792      30.005  24.723  -8.945  1.00  0.070          C  
ATOM  11839  CG1 VAL A 792      30.579  25.520 -10.133  1.00  0.070          C  
ATOM  11840  CG2 VAL A 792      30.711  23.446  -8.753  1.00  0.070          C  
ATOM  11841  H   VAL A 792      28.558  24.564  -6.446  1.00  0.060          H  
ATOM  11842  HA  VAL A 792      31.089  25.801  -7.445  1.00  0.060          H  
ATOM  11843  HB  VAL A 792      29.012  24.535  -9.182  1.00  0.080          H  
ATOM  11844 1HG1 VAL A 792      30.501  24.925 -11.035  1.00  0.080          H  
ATOM  11845 2HG1 VAL A 792      30.024  26.447 -10.276  1.00  0.080          H  
ATOM  11846 3HG1 VAL A 792      31.626  25.755  -9.945  1.00  0.080          H  
ATOM  11847 1HG2 VAL A 792      30.654  22.902  -9.668  1.00  0.080          H  
ATOM  11848 2HG2 VAL A 792      31.720  23.630  -8.510  1.00  0.080          H  
ATOM  11849 3HG2 VAL A 792      30.247  22.876  -7.950  1.00  0.080          H  
ATOM  11850  N   ASP A 793      30.010  27.937  -7.822  1.00  0.050          N  
ATOM  11851  CA  ASP A 793      29.415  29.243  -8.007  1.00  0.060          C  
ATOM  11852  C   ASP A 793      29.451  29.639  -9.466  1.00  0.060          C  
ATOM  11853  O   ASP A 793      30.423  29.348 -10.174  1.00  0.070          O  
ATOM  11854  CB  ASP A 793      30.190  30.314  -7.226  1.00  0.080          C  
ATOM  11855  CG  ASP A 793      30.098  30.238  -5.701  1.00  0.080          C  
ATOM  11856  OD1 ASP A 793      29.170  29.672  -5.168  1.00  0.080          O  
ATOM  11857  OD2 ASP A 793      30.954  30.790  -5.060  1.00  0.080          O  
ATOM  11858  H   ASP A 793      31.020  27.846  -7.678  1.00  0.060          H  
ATOM  11859  HA  ASP A 793      28.376  29.218  -7.676  1.00  0.070          H  
ATOM  11860 1HB  ASP A 793      31.238  30.259  -7.501  1.00  0.100          H  
ATOM  11861 2HB  ASP A 793      29.834  31.282  -7.546  1.00  0.100          H  
ATOM  11862  N   VAL A 794      28.455  30.401  -9.894  1.00  0.060          N  
ATOM  11863  CA  VAL A 794      28.508  31.001 -11.209  1.00  0.070          C  
ATOM  11864  C   VAL A 794      28.817  32.459 -10.956  1.00  0.060          C  
ATOM  11865  O   VAL A 794      28.030  33.145 -10.296  1.00  0.060          O  
ATOM  11866  CB  VAL A 794      27.174  30.861 -11.957  1.00  0.090          C  
ATOM  11867  CG1 VAL A 794      27.305  31.526 -13.310  1.00  0.090          C  
ATOM  11868  CG2 VAL A 794      26.796  29.390 -12.089  1.00  0.090          C  
ATOM  11869  H   VAL A 794      27.637  30.548  -9.292  1.00  0.070          H  
ATOM  11870  HA  VAL A 794      29.313  30.559 -11.797  1.00  0.080          H  
ATOM  11871  HB  VAL A 794      26.398  31.377 -11.401  1.00  0.110          H  
ATOM  11872 1HG1 VAL A 794      26.387  31.450 -13.859  1.00  0.110          H  
ATOM  11873 2HG1 VAL A 794      27.554  32.576 -13.170  1.00  0.110          H  
ATOM  11874 3HG1 VAL A 794      28.092  31.035 -13.868  1.00  0.110          H  
ATOM  11875 1HG2 VAL A 794      25.847  29.306 -12.612  1.00  0.110          H  
ATOM  11876 2HG2 VAL A 794      27.559  28.866 -12.642  1.00  0.110          H  
ATOM  11877 3HG2 VAL A 794      26.703  28.947 -11.094  1.00  0.110          H  
ATOM  11878  N   THR A 795      29.957  32.924 -11.455  1.00  0.070          N  
ATOM  11879  CA  THR A 795      30.384  34.276 -11.163  1.00  0.060          C  
ATOM  11880  C   THR A 795      30.712  35.055 -12.422  1.00  0.070          C  
ATOM  11881  O   THR A 795      30.861  34.481 -13.514  1.00  0.080          O  
ATOM  11882  CB  THR A 795      31.658  34.281 -10.290  1.00  0.090          C  
ATOM  11883  OG1 THR A 795      32.762  33.829 -11.058  1.00  0.090          O  
ATOM  11884  CG2 THR A 795      31.497  33.351  -9.088  1.00  0.090          C  
ATOM  11885  H   THR A 795      30.567  32.320 -12.017  1.00  0.080          H  
ATOM  11886  HA  THR A 795      29.585  34.788 -10.646  1.00  0.070          H  
ATOM  11887  HB  THR A 795      31.850  35.266  -9.960  1.00  0.110          H  
ATOM  11888  HG1 THR A 795      33.018  34.548 -11.680  1.00  0.110          H  
ATOM  11889 1HG2 THR A 795      32.407  33.375  -8.493  1.00  0.110          H  
ATOM  11890 2HG2 THR A 795      30.679  33.673  -8.489  1.00  0.110          H  
ATOM  11891 3HG2 THR A 795      31.319  32.335  -9.429  1.00  0.110          H  
ATOM  11892  N   ASP A 796      30.867  36.369 -12.262  1.00  0.070          N  
ATOM  11893  CA  ASP A 796      31.283  37.211 -13.369  1.00  0.090          C  
ATOM  11894  C   ASP A 796      32.814  37.202 -13.446  1.00  0.110          C  
ATOM  11895  O   ASP A 796      33.490  36.439 -12.741  1.00  0.110          O  
ATOM  11896  CB  ASP A 796      30.749  38.651 -13.271  1.00  0.120          C  
ATOM  11897  CG  ASP A 796      31.367  39.510 -12.180  1.00  0.120          C  
ATOM  11898  OD1 ASP A 796      32.300  39.051 -11.522  1.00  0.120          O  
ATOM  11899  OD2 ASP A 796      30.956  40.653 -12.046  1.00  0.120          O  
ATOM  11900  H   ASP A 796      30.697  36.766 -11.331  1.00  0.080          H  
ATOM  11901  HA  ASP A 796      30.898  36.794 -14.297  1.00  0.110          H  
ATOM  11902 1HB  ASP A 796      30.868  39.145 -14.236  1.00  0.140          H  
ATOM  11903 2HB  ASP A 796      29.669  38.600 -13.091  1.00  0.140          H  
ATOM  11904  N   ALA A 797      33.363  38.046 -14.312  1.00  0.130          N  
ATOM  11905  CA  ALA A 797      34.793  38.124 -14.572  1.00  0.170          C  
ATOM  11906  C   ALA A 797      35.635  38.486 -13.349  1.00  0.170          C  
ATOM  11907  O   ALA A 797      36.836  38.211 -13.329  1.00  0.210          O  
ATOM  11908  CB  ALA A 797      35.047  39.148 -15.658  1.00  0.220          C  
ATOM  11909  H   ALA A 797      32.756  38.646 -14.847  1.00  0.160          H  
ATOM  11910  HA  ALA A 797      35.119  37.144 -14.918  1.00  0.200          H  
ATOM  11911 1HB  ALA A 797      36.113  39.176 -15.886  1.00  0.270          H  
ATOM  11912 2HB  ALA A 797      34.489  38.875 -16.553  1.00  0.270          H  
ATOM  11913 3HB  ALA A 797      34.725  40.129 -15.309  1.00  0.270          H  
ATOM  11914  N   ASN A 798      35.040  39.170 -12.365  1.00  0.140          N  
ATOM  11915  CA  ASN A 798      35.769  39.626 -11.199  1.00  0.140          C  
ATOM  11916  C   ASN A 798      35.531  38.708 -10.007  1.00  0.120          C  
ATOM  11917  O   ASN A 798      35.956  39.005  -8.887  1.00  0.130          O  
ATOM  11918  CB  ASN A 798      35.360  41.044 -10.876  1.00  0.200          C  
ATOM  11919  CG  ASN A 798      35.788  42.023 -11.927  1.00  0.200          C  
ATOM  11920  OD1 ASN A 798      36.893  41.944 -12.476  1.00  0.200          O  
ATOM  11921  ND2 ASN A 798      34.923  42.963 -12.225  1.00  0.200          N  
ATOM  11922  H   ASN A 798      34.026  39.316 -12.361  1.00  0.170          H  
ATOM  11923  HA  ASN A 798      36.836  39.603 -11.421  1.00  0.170          H  
ATOM  11924 1HB  ASN A 798      34.277  41.076 -10.806  1.00  0.240          H  
ATOM  11925 2HB  ASN A 798      35.766  41.342  -9.910  1.00  0.240          H  
ATOM  11926 1HD2 ASN A 798      35.147  43.647 -12.919  1.00  0.240          H  
ATOM  11927 2HD2 ASN A 798      34.033  42.996 -11.762  1.00  0.240          H  
ATOM  11928  N   GLY A 799      34.858  37.580 -10.247  1.00  0.120          N  
ATOM  11929  CA  GLY A 799      34.572  36.617  -9.203  1.00  0.110          C  
ATOM  11930  C   GLY A 799      33.324  36.902  -8.370  1.00  0.100          C  
ATOM  11931  O   GLY A 799      33.144  36.276  -7.322  1.00  0.100          O  
ATOM  11932  H   GLY A 799      34.518  37.364 -11.190  1.00  0.140          H  
ATOM  11933 1HA  GLY A 799      34.469  35.635  -9.665  1.00  0.130          H  
ATOM  11934 2HA  GLY A 799      35.433  36.553  -8.542  1.00  0.130          H  
ATOM  11935  N   HIS A 800      32.450  37.828  -8.785  1.00  0.080          N  
ATOM  11936  CA  HIS A 800      31.288  38.070  -7.950  1.00  0.070          C  
ATOM  11937  C   HIS A 800      30.202  37.091  -8.344  1.00  0.060          C  
ATOM  11938  O   HIS A 800      29.999  36.816  -9.525  1.00  0.060          O  
ATOM  11939  CB  HIS A 800      30.836  39.517  -8.067  1.00  0.100          C  
ATOM  11940  CG  HIS A 800      31.875  40.442  -7.562  1.00  0.100          C  
ATOM  11941  ND1 HIS A 800      32.226  40.510  -6.228  1.00  0.100          N  
ATOM  11942  CD2 HIS A 800      32.656  41.331  -8.203  1.00  0.100          C  
ATOM  11943  CE1 HIS A 800      33.192  41.398  -6.078  1.00  0.100          C  
ATOM  11944  NE2 HIS A 800      33.469  41.915  -7.259  1.00  0.100          N  
ATOM  11945  H   HIS A 800      32.543  38.346  -9.675  1.00  0.100          H  
ATOM  11946  HA  HIS A 800      31.535  37.889  -6.905  1.00  0.080          H  
ATOM  11947 1HB  HIS A 800      30.629  39.758  -9.116  1.00  0.120          H  
ATOM  11948 2HB  HIS A 800      29.925  39.666  -7.493  1.00  0.120          H  
ATOM  11949  HD2 HIS A 800      32.639  41.538  -9.270  1.00  0.120          H  
ATOM  11950  HE1 HIS A 800      33.673  41.663  -5.138  1.00  0.120          H  
ATOM  11951  HE2 HIS A 800      34.166  42.623  -7.443  1.00  0.120          H  
ATOM  11952  N   ILE A 801      29.458  36.581  -7.377  1.00  0.060          N  
ATOM  11953  CA  ILE A 801      28.432  35.595  -7.705  1.00  0.060          C  
ATOM  11954  C   ILE A 801      27.259  36.237  -8.377  1.00  0.070          C  
ATOM  11955  O   ILE A 801      26.723  37.222  -7.876  1.00  0.090          O  
ATOM  11956  CB  ILE A 801      27.961  34.831  -6.452  1.00  0.080          C  
ATOM  11957  CG1 ILE A 801      29.154  34.063  -5.876  1.00  0.080          C  
ATOM  11958  CG2 ILE A 801      26.803  33.839  -6.841  1.00  0.080          C  
ATOM  11959  CD1 ILE A 801      28.934  33.488  -4.514  1.00  0.080          C  
ATOM  11960  H   ILE A 801      29.628  36.854  -6.417  1.00  0.070          H  
ATOM  11961  HA  ILE A 801      28.843  34.875  -8.401  1.00  0.070          H  
ATOM  11962  HB  ILE A 801      27.610  35.531  -5.696  1.00  0.100          H  
ATOM  11963 1HG1 ILE A 801      29.393  33.256  -6.542  1.00  0.100          H  
ATOM  11964 2HG1 ILE A 801      30.013  34.727  -5.825  1.00  0.100          H  
ATOM  11965 1HG2 ILE A 801      26.465  33.286  -5.976  1.00  0.100          H  
ATOM  11966 2HG2 ILE A 801      25.952  34.388  -7.240  1.00  0.100          H  
ATOM  11967 3HG2 ILE A 801      27.160  33.132  -7.599  1.00  0.100          H  
ATOM  11968 1HD1 ILE A 801      29.843  32.964  -4.202  1.00  0.100          H  
ATOM  11969 2HD1 ILE A 801      28.717  34.290  -3.809  1.00  0.100          H  
ATOM  11970 3HD1 ILE A 801      28.113  32.785  -4.525  1.00  0.100          H  
ATOM  11971  N   VAL A 802      26.854  35.671  -9.509  1.00  0.060          N  
ATOM  11972  CA  VAL A 802      25.732  36.213 -10.232  1.00  0.060          C  
ATOM  11973  C   VAL A 802      24.454  35.693  -9.555  1.00  0.060          C  
ATOM  11974  O   VAL A 802      24.152  34.499  -9.671  1.00  0.060          O  
ATOM  11975  CB  VAL A 802      25.807  35.789 -11.708  1.00  0.080          C  
ATOM  11976  CG1 VAL A 802      24.581  36.279 -12.479  1.00  0.080          C  
ATOM  11977  CG2 VAL A 802      27.074  36.388 -12.335  1.00  0.080          C  
ATOM  11978  H   VAL A 802      27.345  34.834  -9.844  1.00  0.070          H  
ATOM  11979  HA  VAL A 802      25.828  37.290 -10.203  1.00  0.070          H  
ATOM  11980  HB  VAL A 802      25.857  34.713 -11.758  1.00  0.100          H  
ATOM  11981 1HG1 VAL A 802      24.659  35.966 -13.517  1.00  0.100          H  
ATOM  11982 2HG1 VAL A 802      23.670  35.865 -12.054  1.00  0.100          H  
ATOM  11983 3HG1 VAL A 802      24.532  37.367 -12.436  1.00  0.100          H  
ATOM  11984 1HG2 VAL A 802      27.144  36.086 -13.361  1.00  0.100          H  
ATOM  11985 2HG2 VAL A 802      27.033  37.478 -12.284  1.00  0.100          H  
ATOM  11986 3HG2 VAL A 802      27.941  36.042 -11.797  1.00  0.100          H  
ATOM  11987  N   PRO A 803      23.653  36.586  -8.927  1.00  0.060          N  
ATOM  11988  CA  PRO A 803      22.500  36.300  -8.084  1.00  0.060          C  
ATOM  11989  C   PRO A 803      21.357  35.593  -8.760  1.00  0.060          C  
ATOM  11990  O   PRO A 803      20.525  34.998  -8.083  1.00  0.060          O  
ATOM  11991  CB  PRO A 803      22.065  37.682  -7.624  1.00  0.090          C  
ATOM  11992  CG  PRO A 803      22.581  38.625  -8.671  1.00  0.090          C  
ATOM  11993  CD  PRO A 803      23.867  38.037  -9.134  1.00  0.090          C  
ATOM  11994  HA  PRO A 803      22.844  35.707  -7.223  1.00  0.070          H  
ATOM  11995 1HB  PRO A 803      20.969  37.706  -7.514  1.00  0.110          H  
ATOM  11996 2HB  PRO A 803      22.493  37.854  -6.643  1.00  0.110          H  
ATOM  11997 1HG  PRO A 803      21.874  38.712  -9.501  1.00  0.110          H  
ATOM  11998 2HG  PRO A 803      22.701  39.632  -8.252  1.00  0.110          H  
ATOM  11999 1HD  PRO A 803      23.959  38.278 -10.199  1.00  0.110          H  
ATOM  12000 2HD  PRO A 803      24.706  38.419  -8.530  1.00  0.110          H  
ATOM  12001  N   ASP A 804      21.277  35.651 -10.078  1.00  0.060          N  
ATOM  12002  CA  ASP A 804      20.225  34.945 -10.732  1.00  0.060          C  
ATOM  12003  C   ASP A 804      20.753  34.131 -11.888  1.00  0.060          C  
ATOM  12004  O   ASP A 804      20.037  33.875 -12.860  1.00  0.070          O  
ATOM  12005  CB  ASP A 804      19.236  35.980 -11.217  1.00  0.080          C  
ATOM  12006  CG  ASP A 804      19.959  36.987 -12.124  1.00  0.080          C  
ATOM  12007  OD1 ASP A 804      21.191  36.933 -12.190  1.00  0.080          O  
ATOM  12008  OD2 ASP A 804      19.300  37.792 -12.737  1.00  0.080          O  
ATOM  12009  H   ASP A 804      21.885  36.206 -10.686  1.00  0.070          H  
ATOM  12010  HA  ASP A 804      19.743  34.273 -10.027  1.00  0.070          H  
ATOM  12011 1HB  ASP A 804      18.429  35.500 -11.772  1.00  0.100          H  
ATOM  12012 2HB  ASP A 804      18.800  36.501 -10.365  1.00  0.100          H  
ATOM  12013  N   ALA A 805      21.954  33.581 -11.728  1.00  0.060          N  
ATOM  12014  CA  ALA A 805      22.440  32.699 -12.763  1.00  0.060          C  
ATOM  12015  C   ALA A 805      21.713  31.385 -12.652  1.00  0.060          C  
ATOM  12016  O   ALA A 805      21.476  30.883 -11.542  1.00  0.060          O  
ATOM  12017  CB  ALA A 805      23.920  32.467 -12.667  1.00  0.080          C  
ATOM  12018  H   ALA A 805      22.536  33.843 -10.922  1.00  0.070          H  
ATOM  12019  HA  ALA A 805      22.211  33.143 -13.731  1.00  0.070          H  
ATOM  12020 1HB  ALA A 805      24.210  31.808 -13.451  1.00  0.100          H  
ATOM  12021 2HB  ALA A 805      24.430  33.395 -12.768  1.00  0.100          H  
ATOM  12022 3HB  ALA A 805      24.150  32.029 -11.743  1.00  0.100          H  
ATOM  12023  N   ALA A 806      21.422  30.793 -13.806  1.00  0.070          N  
ATOM  12024  CA  ALA A 806      20.821  29.475 -13.860  1.00  0.080          C  
ATOM  12025  C   ALA A 806      21.489  28.652 -14.939  1.00  0.070          C  
ATOM  12026  O   ALA A 806      20.844  27.870 -15.637  1.00  0.080          O  
ATOM  12027  CB  ALA A 806      19.330  29.562 -14.093  1.00  0.110          C  
ATOM  12028  H   ALA A 806      21.610  31.282 -14.672  1.00  0.080          H  
ATOM  12029  HA  ALA A 806      21.001  29.003 -12.921  1.00  0.100          H  
ATOM  12030 1HB  ALA A 806      18.912  28.554 -14.097  1.00  0.130          H  
ATOM  12031 2HB  ALA A 806      18.878  30.141 -13.287  1.00  0.130          H  
ATOM  12032 3HB  ALA A 806      19.134  30.045 -15.046  1.00  0.130          H  
ATOM  12033  N   ASN A 807      22.782  28.877 -15.090  1.00  0.070          N  
ATOM  12034  CA  ASN A 807      23.609  28.204 -16.072  1.00  0.070          C  
ATOM  12035  C   ASN A 807      23.660  26.709 -15.828  1.00  0.070          C  
ATOM  12036  O   ASN A 807      23.770  26.267 -14.685  1.00  0.060          O  
ATOM  12037  CB  ASN A 807      25.005  28.795 -16.048  1.00  0.100          C  
ATOM  12038  CG  ASN A 807      24.990  30.212 -16.510  1.00  0.100          C  
ATOM  12039  OD1 ASN A 807      24.594  31.107 -15.757  1.00  0.100          O  
ATOM  12040  ND2 ASN A 807      25.398  30.442 -17.724  1.00  0.100          N  
ATOM  12041  H   ASN A 807      23.209  29.557 -14.474  1.00  0.080          H  
ATOM  12042  HA  ASN A 807      23.173  28.361 -17.060  1.00  0.080          H  
ATOM  12043 1HB  ASN A 807      25.409  28.749 -15.037  1.00  0.120          H  
ATOM  12044 2HB  ASN A 807      25.665  28.210 -16.694  1.00  0.120          H  
ATOM  12045 1HD2 ASN A 807      25.405  31.376 -18.086  1.00  0.120          H  
ATOM  12046 2HD2 ASN A 807      25.700  29.685 -18.305  1.00  0.120          H  
ATOM  12047  N   ARG A 808      23.559  25.916 -16.887  1.00  0.070          N  
ATOM  12048  CA  ARG A 808      23.667  24.473 -16.712  1.00  0.080          C  
ATOM  12049  C   ARG A 808      25.112  24.110 -16.447  1.00  0.070          C  
ATOM  12050  O   ARG A 808      25.989  24.464 -17.234  1.00  0.090          O  
ATOM  12051  CB  ARG A 808      23.158  23.739 -17.942  1.00  0.110          C  
ATOM  12052  CG  ARG A 808      23.097  22.205 -17.832  1.00  0.110          C  
ATOM  12053  CD  ARG A 808      22.585  21.592 -19.108  1.00  0.110          C  
ATOM  12054  NE  ARG A 808      21.209  22.006 -19.390  1.00  0.110          N  
ATOM  12055  CZ  ARG A 808      20.075  21.463 -18.869  1.00  0.110          C  
ATOM  12056  NH1 ARG A 808      20.107  20.437 -18.032  1.00  0.110          N  
ATOM  12057  NH2 ARG A 808      18.906  21.983 -19.213  1.00  0.110          N  
ATOM  12058  H   ARG A 808      23.431  26.314 -17.807  1.00  0.080          H  
ATOM  12059  HA  ARG A 808      23.088  24.163 -15.856  1.00  0.100          H  
ATOM  12060 1HB  ARG A 808      22.153  24.090 -18.164  1.00  0.130          H  
ATOM  12061 2HB  ARG A 808      23.787  23.983 -18.795  1.00  0.130          H  
ATOM  12062 1HG  ARG A 808      24.096  21.806 -17.646  1.00  0.130          H  
ATOM  12063 2HG  ARG A 808      22.437  21.920 -17.008  1.00  0.130          H  
ATOM  12064 1HD  ARG A 808      23.213  21.926 -19.933  1.00  0.130          H  
ATOM  12065 2HD  ARG A 808      22.622  20.510 -19.054  1.00  0.130          H  
ATOM  12066  HE  ARG A 808      21.093  22.783 -20.026  1.00  0.130          H  
ATOM  12067 1HH1 ARG A 808      20.988  19.996 -17.758  1.00  0.130          H  
ATOM  12068 2HH1 ARG A 808      19.240  20.057 -17.658  1.00  0.130          H  
ATOM  12069 1HH2 ARG A 808      18.868  22.766 -19.853  1.00  0.130          H  
ATOM  12070 2HH2 ARG A 808      18.051  21.602 -18.831  1.00  0.130          H  
ATOM  12071  N   VAL A 809      25.355  23.371 -15.368  1.00  0.070          N  
ATOM  12072  CA  VAL A 809      26.707  22.951 -15.026  1.00  0.070          C  
ATOM  12073  C   VAL A 809      26.822  21.430 -15.045  1.00  0.080          C  
ATOM  12074  O   VAL A 809      26.059  20.717 -14.382  1.00  0.100          O  
ATOM  12075  CB  VAL A 809      27.132  23.495 -13.640  1.00  0.100          C  
ATOM  12076  CG1 VAL A 809      28.570  23.017 -13.279  1.00  0.100          C  
ATOM  12077  CG2 VAL A 809      27.075  25.029 -13.648  1.00  0.100          C  
ATOM  12078  H   VAL A 809      24.573  23.125 -14.754  1.00  0.080          H  
ATOM  12079  HA  VAL A 809      27.388  23.360 -15.767  1.00  0.080          H  
ATOM  12080  HB  VAL A 809      26.452  23.108 -12.893  1.00  0.120          H  
ATOM  12081 1HG1 VAL A 809      28.844  23.403 -12.300  1.00  0.120          H  
ATOM  12082 2HG1 VAL A 809      28.621  21.928 -13.255  1.00  0.120          H  
ATOM  12083 3HG1 VAL A 809      29.270  23.388 -14.026  1.00  0.120          H  
ATOM  12084 1HG2 VAL A 809      27.360  25.412 -12.669  1.00  0.120          H  
ATOM  12085 2HG2 VAL A 809      27.756  25.402 -14.401  1.00  0.120          H  
ATOM  12086 3HG2 VAL A 809      26.063  25.357 -13.881  1.00  0.120          H  
ATOM  12087  N   THR A 810      27.782  20.955 -15.828  1.00  0.070          N  
ATOM  12088  CA  THR A 810      28.075  19.538 -16.014  1.00  0.070          C  
ATOM  12089  C   THR A 810      29.241  19.115 -15.139  1.00  0.070          C  
ATOM  12090  O   THR A 810      30.244  19.825 -15.037  1.00  0.080          O  
ATOM  12091  CB  THR A 810      28.389  19.218 -17.496  1.00  0.100          C  
ATOM  12092  OG1 THR A 810      27.256  19.548 -18.305  1.00  0.100          O  
ATOM  12093  CG2 THR A 810      28.701  17.718 -17.667  1.00  0.100          C  
ATOM  12094  H   THR A 810      28.331  21.651 -16.331  1.00  0.080          H  
ATOM  12095  HA  THR A 810      27.212  18.955 -15.709  1.00  0.080          H  
ATOM  12096  HB  THR A 810      29.238  19.808 -17.823  1.00  0.120          H  
ATOM  12097  HG1 THR A 810      27.134  20.503 -18.296  1.00  0.120          H  
ATOM  12098 1HG2 THR A 810      28.905  17.514 -18.715  1.00  0.120          H  
ATOM  12099 2HG2 THR A 810      29.574  17.436 -17.080  1.00  0.120          H  
ATOM  12100 3HG2 THR A 810      27.840  17.124 -17.344  1.00  0.120          H  
ATOM  12101  N   PHE A 811      29.097  17.974 -14.469  1.00  0.070          N  
ATOM  12102  CA  PHE A 811      30.136  17.444 -13.601  1.00  0.080          C  
ATOM  12103  C   PHE A 811      30.815  16.205 -14.138  1.00  0.080          C  
ATOM  12104  O   PHE A 811      30.256  15.104 -14.155  1.00  0.110          O  
ATOM  12105  CB  PHE A 811      29.570  17.176 -12.223  1.00  0.110          C  
ATOM  12106  CG  PHE A 811      29.239  18.427 -11.559  1.00  0.110          C  
ATOM  12107  CD1 PHE A 811      27.979  19.001 -11.656  1.00  0.110          C  
ATOM  12108  CD2 PHE A 811      30.219  19.068 -10.846  1.00  0.110          C  
ATOM  12109  CE1 PHE A 811      27.722  20.194 -11.029  1.00  0.110          C  
ATOM  12110  CE2 PHE A 811      29.973  20.236 -10.228  1.00  0.110          C  
ATOM  12111  CZ  PHE A 811      28.725  20.807 -10.312  1.00  0.110          C  
ATOM  12112  H   PHE A 811      28.240  17.441 -14.583  1.00  0.080          H  
ATOM  12113  HA  PHE A 811      30.907  18.210 -13.496  1.00  0.100          H  
ATOM  12114 1HB  PHE A 811      28.664  16.576 -12.307  1.00  0.130          H  
ATOM  12115 2HB  PHE A 811      30.290  16.630 -11.617  1.00  0.130          H  
ATOM  12116  HD1 PHE A 811      27.200  18.503 -12.235  1.00  0.130          H  
ATOM  12117  HD2 PHE A 811      31.207  18.619 -10.781  1.00  0.130          H  
ATOM  12118  HE1 PHE A 811      26.733  20.649 -11.104  1.00  0.130          H  
ATOM  12119  HE2 PHE A 811      30.765  20.713  -9.662  1.00  0.130          H  
ATOM  12120  HZ  PHE A 811      28.545  21.733  -9.814  1.00  0.130          H  
ATOM  12121  N   ASP A 812      32.046  16.416 -14.568  1.00  0.090          N  
ATOM  12122  CA  ASP A 812      32.905  15.410 -15.152  1.00  0.090          C  
ATOM  12123  C   ASP A 812      33.762  14.786 -14.045  1.00  0.080          C  
ATOM  12124  O   ASP A 812      34.699  15.422 -13.552  1.00  0.080          O  
ATOM  12125  CB  ASP A 812      33.754  16.088 -16.235  1.00  0.130          C  
ATOM  12126  CG  ASP A 812      34.685  15.190 -17.017  1.00  0.130          C  
ATOM  12127  OD1 ASP A 812      34.838  14.048 -16.662  1.00  0.130          O  
ATOM  12128  OD2 ASP A 812      35.256  15.653 -17.996  1.00  0.130          O  
ATOM  12129  H   ASP A 812      32.415  17.370 -14.495  1.00  0.110          H  
ATOM  12130  HA  ASP A 812      32.291  14.632 -15.605  1.00  0.110          H  
ATOM  12131 1HB  ASP A 812      33.083  16.582 -16.938  1.00  0.150          H  
ATOM  12132 2HB  ASP A 812      34.332  16.860 -15.770  1.00  0.150          H  
ATOM  12133  N   VAL A 813      33.394  13.588 -13.576  1.00  0.090          N  
ATOM  12134  CA  VAL A 813      34.090  12.981 -12.436  1.00  0.090          C  
ATOM  12135  C   VAL A 813      34.885  11.743 -12.842  1.00  0.090          C  
ATOM  12136  O   VAL A 813      34.315  10.760 -13.319  1.00  0.090          O  
ATOM  12137  CB  VAL A 813      33.061  12.590 -11.333  1.00  0.130          C  
ATOM  12138  CG1 VAL A 813      33.766  11.919 -10.122  1.00  0.130          C  
ATOM  12139  CG2 VAL A 813      32.309  13.837 -10.884  1.00  0.130          C  
ATOM  12140  H   VAL A 813      32.626  13.102 -14.025  1.00  0.110          H  
ATOM  12141  HA  VAL A 813      34.788  13.710 -12.022  1.00  0.110          H  
ATOM  12142  HB  VAL A 813      32.356  11.866 -11.739  1.00  0.150          H  
ATOM  12143 1HG1 VAL A 813      33.023  11.654  -9.373  1.00  0.150          H  
ATOM  12144 2HG1 VAL A 813      34.290  11.011 -10.436  1.00  0.150          H  
ATOM  12145 3HG1 VAL A 813      34.481  12.607  -9.687  1.00  0.150          H  
ATOM  12146 1HG2 VAL A 813      31.599  13.582 -10.119  1.00  0.150          H  
ATOM  12147 2HG2 VAL A 813      33.004  14.526 -10.490  1.00  0.150          H  
ATOM  12148 3HG2 VAL A 813      31.788  14.288 -11.731  1.00  0.150          H  
ATOM  12149  N   LYS A 814      36.198  11.787 -12.605  1.00  0.100          N  
ATOM  12150  CA  LYS A 814      37.090  10.678 -12.935  1.00  0.110          C  
ATOM  12151  C   LYS A 814      38.017  10.318 -11.775  1.00  0.110          C  
ATOM  12152  O   LYS A 814      38.386  11.170 -10.966  1.00  0.110          O  
ATOM  12153  CB  LYS A 814      37.938  10.998 -14.171  1.00  0.150          C  
ATOM  12154  CG  LYS A 814      37.156  11.197 -15.475  1.00  0.150          C  
ATOM  12155  CD  LYS A 814      38.121  11.378 -16.658  1.00  0.150          C  
ATOM  12156  CE  LYS A 814      37.395  11.509 -18.009  1.00  0.150          C  
ATOM  12157  NZ  LYS A 814      36.761  12.848 -18.208  1.00  0.150          N  
ATOM  12158  H   LYS A 814      36.583  12.655 -12.216  1.00  0.120          H  
ATOM  12159  HA  LYS A 814      36.480   9.799 -13.149  1.00  0.130          H  
ATOM  12160 1HB  LYS A 814      38.500  11.915 -13.985  1.00  0.180          H  
ATOM  12161 2HB  LYS A 814      38.661  10.199 -14.331  1.00  0.180          H  
ATOM  12162 1HG  LYS A 814      36.511  10.335 -15.649  1.00  0.180          H  
ATOM  12163 2HG  LYS A 814      36.525  12.087 -15.383  1.00  0.180          H  
ATOM  12164 1HD  LYS A 814      38.716  12.279 -16.498  1.00  0.180          H  
ATOM  12165 2HD  LYS A 814      38.796  10.526 -16.708  1.00  0.180          H  
ATOM  12166 1HE  LYS A 814      38.113  11.342 -18.808  1.00  0.180          H  
ATOM  12167 2HE  LYS A 814      36.619  10.746 -18.066  1.00  0.180          H  
ATOM  12168 1HZ  LYS A 814      36.304  12.882 -19.100  1.00  0.180          H  
ATOM  12169 2HZ  LYS A 814      36.057  13.063 -17.493  1.00  0.180          H  
ATOM  12170 3HZ  LYS A 814      37.456  13.572 -18.175  1.00  0.180          H  
ATOM  12171  N   GLY A 815      38.478   9.073 -11.736  1.00  0.120          N  
ATOM  12172  CA  GLY A 815      39.408   8.664 -10.682  1.00  0.130          C  
ATOM  12173  C   GLY A 815      38.722   7.829  -9.601  1.00  0.120          C  
ATOM  12174  O   GLY A 815      37.712   7.170  -9.854  1.00  0.110          O  
ATOM  12175  H   GLY A 815      38.161   8.396 -12.418  1.00  0.140          H  
ATOM  12176 1HA  GLY A 815      40.219   8.085 -11.124  1.00  0.160          H  
ATOM  12177 2HA  GLY A 815      39.865   9.541 -10.232  1.00  0.160          H  
ATOM  12178  N   ALA A 816      39.289   7.822  -8.396  1.00  0.130          N  
ATOM  12179  CA  ALA A 816      38.880   6.904  -7.318  1.00  0.130          C  
ATOM  12180  C   ALA A 816      37.581   7.282  -6.587  1.00  0.150          C  
ATOM  12181  O   ALA A 816      37.567   7.366  -5.353  1.00  0.240          O  
ATOM  12182  CB  ALA A 816      40.012   6.845  -6.293  1.00  0.180          C  
ATOM  12183  H   ALA A 816      40.076   8.453  -8.255  1.00  0.160          H  
ATOM  12184  HA  ALA A 816      38.736   5.919  -7.761  1.00  0.160          H  
ATOM  12185 1HB  ALA A 816      39.781   6.135  -5.503  1.00  0.220          H  
ATOM  12186 2HB  ALA A 816      40.923   6.535  -6.792  1.00  0.220          H  
ATOM  12187 3HB  ALA A 816      40.158   7.834  -5.854  1.00  0.220          H  
ATOM  12188  N   GLY A 817      36.489   7.402  -7.343  1.00  0.110          N  
ATOM  12189  CA  GLY A 817      35.175   7.779  -6.823  1.00  0.120          C  
ATOM  12190  C   GLY A 817      34.147   8.023  -7.930  1.00  0.100          C  
ATOM  12191  O   GLY A 817      34.456   7.960  -9.122  1.00  0.170          O  
ATOM  12192  H   GLY A 817      36.616   7.253  -8.346  1.00  0.130          H  
ATOM  12193 1HA  GLY A 817      34.809   6.988  -6.170  1.00  0.140          H  
ATOM  12194 2HA  GLY A 817      35.258   8.671  -6.214  1.00  0.140          H  
ATOM  12195  N   LYS A 818      32.911   8.289  -7.524  1.00  0.100          N  
ATOM  12196  CA  LYS A 818      31.811   8.496  -8.464  1.00  0.100          C  
ATOM  12197  C   LYS A 818      30.917   9.675  -8.131  1.00  0.090          C  
ATOM  12198  O   LYS A 818      30.770  10.080  -6.975  1.00  0.110          O  
ATOM  12199  CB  LYS A 818      30.914   7.257  -8.518  1.00  0.140          C  
ATOM  12200  CG  LYS A 818      30.169   6.965  -7.198  1.00  0.140          C  
ATOM  12201  CD  LYS A 818      29.311   5.719  -7.296  1.00  0.140          C  
ATOM  12202  CE  LYS A 818      28.503   5.508  -6.021  1.00  0.140          C  
ATOM  12203  NZ  LYS A 818      27.646   4.291  -6.100  1.00  0.140          N  
ATOM  12204  H   LYS A 818      32.753   8.330  -6.517  1.00  0.120          H  
ATOM  12205  HA  LYS A 818      32.235   8.675  -9.453  1.00  0.120          H  
ATOM  12206 1HB  LYS A 818      30.163   7.388  -9.298  1.00  0.170          H  
ATOM  12207 2HB  LYS A 818      31.513   6.385  -8.775  1.00  0.170          H  
ATOM  12208 1HG  LYS A 818      30.892   6.847  -6.386  1.00  0.170          H  
ATOM  12209 2HG  LYS A 818      29.512   7.802  -6.951  1.00  0.170          H  
ATOM  12210 1HD  LYS A 818      28.626   5.821  -8.139  1.00  0.170          H  
ATOM  12211 2HD  LYS A 818      29.946   4.850  -7.464  1.00  0.170          H  
ATOM  12212 1HE  LYS A 818      29.188   5.407  -5.179  1.00  0.170          H  
ATOM  12213 2HE  LYS A 818      27.867   6.378  -5.854  1.00  0.170          H  
ATOM  12214 1HZ  LYS A 818      27.129   4.191  -5.237  1.00  0.170          H  
ATOM  12215 2HZ  LYS A 818      26.998   4.380  -6.870  1.00  0.170          H  
ATOM  12216 3HZ  LYS A 818      28.225   3.477  -6.240  1.00  0.170          H  
ATOM  12217  N   LEU A 819      30.248  10.197  -9.146  1.00  0.100          N  
ATOM  12218  CA  LEU A 819      29.252  11.215  -8.876  1.00  0.080          C  
ATOM  12219  C   LEU A 819      28.022  10.487  -8.335  1.00  0.090          C  
ATOM  12220  O   LEU A 819      27.559   9.513  -8.932  1.00  0.130          O  
ATOM  12221  CB  LEU A 819      28.920  11.998 -10.159  1.00  0.120          C  
ATOM  12222  CG  LEU A 819      27.943  13.209 -10.043  1.00  0.120          C  
ATOM  12223  CD1 LEU A 819      28.551  14.333  -9.186  1.00  0.120          C  
ATOM  12224  CD2 LEU A 819      27.673  13.731 -11.437  1.00  0.120          C  
ATOM  12225  H   LEU A 819      30.409   9.870 -10.090  1.00  0.120          H  
ATOM  12226  HA  LEU A 819      29.626  11.891  -8.111  1.00  0.100          H  
ATOM  12227 1HB  LEU A 819      29.830  12.343 -10.604  1.00  0.140          H  
ATOM  12228 2HB  LEU A 819      28.464  11.298 -10.857  1.00  0.140          H  
ATOM  12229  HG  LEU A 819      27.006  12.888  -9.577  1.00  0.140          H  
ATOM  12230 1HD1 LEU A 819      27.844  15.157  -9.137  1.00  0.140          H  
ATOM  12231 2HD1 LEU A 819      28.748  13.985  -8.182  1.00  0.140          H  
ATOM  12232 3HD1 LEU A 819      29.479  14.679  -9.634  1.00  0.140          H  
ATOM  12233 1HD2 LEU A 819      26.988  14.572 -11.386  1.00  0.140          H  
ATOM  12234 2HD2 LEU A 819      28.609  14.056 -11.907  1.00  0.140          H  
ATOM  12235 3HD2 LEU A 819      27.229  12.933 -12.030  1.00  0.140          H  
ATOM  12236  N   VAL A 820      27.517  10.941  -7.199  1.00  0.090          N  
ATOM  12237  CA  VAL A 820      26.368  10.329  -6.556  1.00  0.140          C  
ATOM  12238  C   VAL A 820      25.140  11.076  -7.004  1.00  0.090          C  
ATOM  12239  O   VAL A 820      24.105  10.483  -7.308  1.00  0.120          O  
ATOM  12240  CB  VAL A 820      26.479  10.386  -5.042  1.00  0.180          C  
ATOM  12241  CG1 VAL A 820      25.273   9.781  -4.416  1.00  0.180          C  
ATOM  12242  CG2 VAL A 820      27.663   9.704  -4.627  1.00  0.180          C  
ATOM  12243  H   VAL A 820      27.952  11.747  -6.764  1.00  0.110          H  
ATOM  12244  HA  VAL A 820      26.292   9.288  -6.871  1.00  0.170          H  
ATOM  12245  HB  VAL A 820      26.536  11.421  -4.719  1.00  0.210          H  
ATOM  12246 1HG1 VAL A 820      25.398   9.820  -3.352  1.00  0.210          H  
ATOM  12247 2HG1 VAL A 820      24.373  10.314  -4.710  1.00  0.210          H  
ATOM  12248 3HG1 VAL A 820      25.190   8.739  -4.726  1.00  0.210          H  
ATOM  12249 1HG2 VAL A 820      27.707   9.773  -3.552  1.00  0.210          H  
ATOM  12250 2HG2 VAL A 820      27.614   8.666  -4.937  1.00  0.210          H  
ATOM  12251 3HG2 VAL A 820      28.539  10.173  -5.070  1.00  0.210          H  
ATOM  12252  N   GLY A 821      25.257  12.395  -7.009  1.00  0.050          N  
ATOM  12253  CA  GLY A 821      24.147  13.221  -7.452  1.00  0.070          C  
ATOM  12254  C   GLY A 821      24.468  14.704  -7.476  1.00  0.060          C  
ATOM  12255  O   GLY A 821      25.531  15.139  -7.020  1.00  0.090          O  
ATOM  12256  H   GLY A 821      26.141  12.797  -6.696  1.00  0.060          H  
ATOM  12257 1HA  GLY A 821      23.865  12.905  -8.457  1.00  0.080          H  
ATOM  12258 2HA  GLY A 821      23.280  13.044  -6.816  1.00  0.080          H  
ATOM  12259  N   VAL A 822      23.549  15.471  -8.062  1.00  0.050          N  
ATOM  12260  CA  VAL A 822      23.699  16.922  -8.189  1.00  0.050          C  
ATOM  12261  C   VAL A 822      22.404  17.627  -7.739  1.00  0.040          C  
ATOM  12262  O   VAL A 822      21.308  17.143  -8.019  1.00  0.080          O  
ATOM  12263  CB  VAL A 822      24.075  17.336  -9.657  1.00  0.070          C  
ATOM  12264  CG1 VAL A 822      24.282  18.895  -9.784  1.00  0.070          C  
ATOM  12265  CG2 VAL A 822      25.350  16.635 -10.121  1.00  0.070          C  
ATOM  12266  H   VAL A 822      22.725  14.991  -8.447  1.00  0.060          H  
ATOM  12267  HA  VAL A 822      24.503  17.219  -7.538  1.00  0.060          H  
ATOM  12268  HB  VAL A 822      23.260  17.044 -10.301  1.00  0.080          H  
ATOM  12269 1HG1 VAL A 822      24.513  19.141 -10.819  1.00  0.080          H  
ATOM  12270 2HG1 VAL A 822      23.401  19.431  -9.477  1.00  0.080          H  
ATOM  12271 3HG1 VAL A 822      25.110  19.200  -9.154  1.00  0.080          H  
ATOM  12272 1HG2 VAL A 822      25.568  16.921 -11.151  1.00  0.080          H  
ATOM  12273 2HG2 VAL A 822      26.177  16.924  -9.480  1.00  0.080          H  
ATOM  12274 3HG2 VAL A 822      25.211  15.557 -10.075  1.00  0.080          H  
ATOM  12275  N   ASP A 823      22.527  18.761  -7.045  1.00  0.040          N  
ATOM  12276  CA  ASP A 823      21.355  19.524  -6.605  1.00  0.050          C  
ATOM  12277  C   ASP A 823      21.542  21.028  -6.782  1.00  0.040          C  
ATOM  12278  O   ASP A 823      22.612  21.489  -7.195  1.00  0.060          O  
ATOM  12279  CB  ASP A 823      21.131  19.237  -5.115  1.00  0.070          C  
ATOM  12280  CG  ASP A 823      19.703  19.444  -4.582  1.00  0.070          C  
ATOM  12281  OD1 ASP A 823      18.889  20.108  -5.227  1.00  0.070          O  
ATOM  12282  OD2 ASP A 823      19.453  18.987  -3.497  1.00  0.070          O  
ATOM  12283  H   ASP A 823      23.474  19.082  -6.839  1.00  0.050          H  
ATOM  12284  HA  ASP A 823      20.490  19.212  -7.184  1.00  0.060          H  
ATOM  12285 1HB  ASP A 823      21.439  18.226  -4.903  1.00  0.080          H  
ATOM  12286 2HB  ASP A 823      21.797  19.876  -4.545  1.00  0.080          H  
ATOM  12287  N   ASN A 824      20.507  21.800  -6.432  1.00  0.050          N  
ATOM  12288  CA  ASN A 824      20.546  23.248  -6.500  1.00  0.050          C  
ATOM  12289  C   ASN A 824      19.548  23.829  -5.514  1.00  0.050          C  
ATOM  12290  O   ASN A 824      19.577  25.016  -5.178  1.00  0.050          O  
ATOM  12291  CB  ASN A 824      20.295  23.669  -7.944  1.00  0.070          C  
ATOM  12292  CG  ASN A 824      18.935  23.159  -8.509  1.00  0.070          C  
ATOM  12293  OD1 ASN A 824      17.995  22.783  -7.778  1.00  0.070          O  
ATOM  12294  ND2 ASN A 824      18.845  23.135  -9.825  1.00  0.070          N  
ATOM  12295  H   ASN A 824      19.650  21.359  -6.085  1.00  0.060          H  
ATOM  12296  HA  ASN A 824      21.537  23.591  -6.204  1.00  0.060          H  
ATOM  12297 1HB  ASN A 824      20.336  24.748  -8.024  1.00  0.080          H  
ATOM  12298 2HB  ASN A 824      21.096  23.282  -8.579  1.00  0.080          H  
ATOM  12299 1HD2 ASN A 824      18.001  22.797 -10.303  1.00  0.080          H  
ATOM  12300 2HD2 ASN A 824      19.626  23.462 -10.386  1.00  0.080          H  
ATOM  12301  N   GLY A 825      18.717  22.954  -4.962  1.00  0.040          N  
ATOM  12302  CA  GLY A 825      17.723  23.394  -3.981  1.00  0.040          C  
ATOM  12303  C   GLY A 825      16.436  24.027  -4.560  1.00  0.040          C  
ATOM  12304  O   GLY A 825      15.616  24.548  -3.799  1.00  0.040          O  
ATOM  12305  H   GLY A 825      18.770  21.957  -5.236  1.00  0.050          H  
ATOM  12306 1HA  GLY A 825      17.450  22.538  -3.366  1.00  0.050          H  
ATOM  12307 2HA  GLY A 825      18.195  24.110  -3.315  1.00  0.050          H  
ATOM  12308  N   SER A 826      16.254  24.006  -5.879  1.00  0.050          N  
ATOM  12309  CA  SER A 826      15.076  24.623  -6.497  1.00  0.070          C  
ATOM  12310  C   SER A 826      13.887  23.660  -6.448  1.00  0.060          C  
ATOM  12311  O   SER A 826      13.887  22.585  -7.056  1.00  0.080          O  
ATOM  12312  CB  SER A 826      15.382  25.034  -7.916  1.00  0.090          C  
ATOM  12313  OG  SER A 826      14.243  25.538  -8.558  1.00  0.090          O  
ATOM  12314  H   SER A 826      16.952  23.544  -6.461  1.00  0.060          H  
ATOM  12315  HA  SER A 826      14.822  25.520  -5.932  1.00  0.080          H  
ATOM  12316 1HB  SER A 826      16.157  25.779  -7.909  1.00  0.110          H  
ATOM  12317 2HB  SER A 826      15.765  24.178  -8.464  1.00  0.110          H  
ATOM  12318  HG  SER A 826      14.548  25.819  -9.427  1.00  0.110          H  
ATOM  12319  N   SER A 827      12.842  24.036  -5.716  1.00  0.050          N  
ATOM  12320  CA  SER A 827      11.728  23.121  -5.519  1.00  0.050          C  
ATOM  12321  C   SER A 827      11.032  22.601  -6.796  1.00  0.040          C  
ATOM  12322  O   SER A 827      10.777  21.398  -6.846  1.00  0.040          O  
ATOM  12323  CB  SER A 827      10.734  23.688  -4.511  1.00  0.070          C  
ATOM  12324  OG  SER A 827       9.672  22.789  -4.313  1.00  0.070          O  
ATOM  12325  H   SER A 827      12.868  24.929  -5.241  1.00  0.060          H  
ATOM  12326  HA  SER A 827      12.154  22.244  -5.046  1.00  0.060          H  
ATOM  12327 1HB  SER A 827      11.245  23.847  -3.558  1.00  0.080          H  
ATOM  12328 2HB  SER A 827      10.355  24.644  -4.832  1.00  0.080          H  
ATOM  12329  HG  SER A 827       9.330  22.963  -3.398  1.00  0.080          H  
ATOM  12330  N   PRO A 828      10.724  23.409  -7.844  1.00  0.040          N  
ATOM  12331  CA  PRO A 828      10.104  22.967  -9.094  1.00  0.040          C  
ATOM  12332  C   PRO A 828      11.076  22.388 -10.123  1.00  0.050          C  
ATOM  12333  O   PRO A 828      10.696  22.188 -11.275  1.00  0.100          O  
ATOM  12334  CB  PRO A 828       9.440  24.250  -9.591  1.00  0.060          C  
ATOM  12335  CG  PRO A 828      10.374  25.344  -9.135  1.00  0.060          C  
ATOM  12336  CD  PRO A 828      10.877  24.892  -7.773  1.00  0.060          C  
ATOM  12337  HA  PRO A 828       9.348  22.202  -8.888  1.00  0.050          H  
ATOM  12338 1HB  PRO A 828       9.318  24.210 -10.683  1.00  0.070          H  
ATOM  12339 2HB  PRO A 828       8.433  24.338  -9.166  1.00  0.070          H  
ATOM  12340 1HG  PRO A 828      11.192  25.471  -9.862  1.00  0.070          H  
ATOM  12341 2HG  PRO A 828       9.855  26.308  -9.074  1.00  0.070          H  
ATOM  12342 1HD  PRO A 828      11.901  25.208  -7.712  1.00  0.070          H  
ATOM  12343 2HD  PRO A 828      10.247  25.331  -6.987  1.00  0.070          H  
ATOM  12344  N   ASP A 829      12.336  22.141  -9.758  1.00  0.050          N  
ATOM  12345  CA  ASP A 829      13.245  21.587 -10.749  1.00  0.060          C  
ATOM  12346  C   ASP A 829      13.165  20.057 -10.727  1.00  0.070          C  
ATOM  12347  O   ASP A 829      13.580  19.421  -9.754  1.00  0.090          O  
ATOM  12348  CB  ASP A 829      14.692  21.993 -10.498  1.00  0.080          C  
ATOM  12349  CG  ASP A 829      15.597  21.532 -11.652  1.00  0.080          C  
ATOM  12350  OD1 ASP A 829      15.059  20.981 -12.617  1.00  0.080          O  
ATOM  12351  OD2 ASP A 829      16.812  21.707 -11.595  1.00  0.080          O  
ATOM  12352  H   ASP A 829      12.694  22.311  -8.813  1.00  0.060          H  
ATOM  12353  HA  ASP A 829      12.948  21.941 -11.736  1.00  0.070          H  
ATOM  12354 1HB  ASP A 829      14.748  23.075 -10.407  1.00  0.100          H  
ATOM  12355 2HB  ASP A 829      15.036  21.566  -9.552  1.00  0.100          H  
ATOM  12356  N   HIS A 830      12.611  19.450 -11.772  1.00  0.100          N  
ATOM  12357  CA  HIS A 830      12.434  17.992 -11.824  1.00  0.110          C  
ATOM  12358  C   HIS A 830      13.550  17.242 -12.537  1.00  0.110          C  
ATOM  12359  O   HIS A 830      13.440  16.035 -12.768  1.00  0.140          O  
ATOM  12360  CB  HIS A 830      11.077  17.623 -12.439  1.00  0.150          C  
ATOM  12361  CG  HIS A 830       9.920  17.845 -11.518  1.00  0.150          C  
ATOM  12362  ND1 HIS A 830       9.129  16.814 -11.090  1.00  0.150          N  
ATOM  12363  CD2 HIS A 830       9.460  18.938 -10.898  1.00  0.150          C  
ATOM  12364  CE1 HIS A 830       8.225  17.276 -10.255  1.00  0.150          C  
ATOM  12365  NE2 HIS A 830       8.406  18.558 -10.136  1.00  0.150          N  
ATOM  12366  H   HIS A 830      12.298  20.022 -12.546  1.00  0.120          H  
ATOM  12367  HA  HIS A 830      12.419  17.606 -10.807  1.00  0.130          H  
ATOM  12368 1HB  HIS A 830      10.916  18.214 -13.343  1.00  0.180          H  
ATOM  12369 2HB  HIS A 830      11.080  16.573 -12.730  1.00  0.180          H  
ATOM  12370  HD2 HIS A 830       9.846  19.935 -10.978  1.00  0.180          H  
ATOM  12371  HE1 HIS A 830       7.461  16.696  -9.746  1.00  0.180          H  
ATOM  12372  HE2 HIS A 830       7.871  19.204  -9.559  1.00  0.180          H  
ATOM  12373  N   ASP A 831      14.633  17.922 -12.895  1.00  0.100          N  
ATOM  12374  CA  ASP A 831      15.719  17.165 -13.502  1.00  0.090          C  
ATOM  12375  C   ASP A 831      16.197  16.126 -12.492  1.00  0.100          C  
ATOM  12376  O   ASP A 831      16.305  16.410 -11.299  1.00  0.130          O  
ATOM  12377  CB  ASP A 831      16.846  18.072 -13.980  1.00  0.130          C  
ATOM  12378  CG  ASP A 831      16.506  18.814 -15.295  1.00  0.130          C  
ATOM  12379  OD1 ASP A 831      15.568  18.454 -15.959  1.00  0.130          O  
ATOM  12380  OD2 ASP A 831      17.194  19.769 -15.611  1.00  0.130          O  
ATOM  12381  H   ASP A 831      14.710  18.941 -12.735  1.00  0.120          H  
ATOM  12382  HA  ASP A 831      15.332  16.635 -14.372  1.00  0.110          H  
ATOM  12383 1HB  ASP A 831      17.038  18.818 -13.209  1.00  0.160          H  
ATOM  12384 2HB  ASP A 831      17.759  17.487 -14.113  1.00  0.160          H  
ATOM  12385  N   SER A 832      16.506  14.922 -12.969  1.00  0.090          N  
ATOM  12386  CA  SER A 832      16.931  13.841 -12.082  1.00  0.100          C  
ATOM  12387  C   SER A 832      18.157  14.144 -11.253  1.00  0.120          C  
ATOM  12388  O   SER A 832      19.151  14.685 -11.735  1.00  0.130          O  
ATOM  12389  CB  SER A 832      17.194  12.566 -12.849  1.00  0.140          C  
ATOM  12390  OG  SER A 832      17.708  11.576 -11.978  1.00  0.140          O  
ATOM  12391  H   SER A 832      16.403  14.748 -13.958  1.00  0.110          H  
ATOM  12392  HA  SER A 832      16.108  13.649 -11.391  1.00  0.120          H  
ATOM  12393 1HB  SER A 832      16.268  12.215 -13.301  1.00  0.160          H  
ATOM  12394 2HB  SER A 832      17.906  12.757 -13.651  1.00  0.160          H  
ATOM  12395  HG  SER A 832      17.747  10.760 -12.500  1.00  0.160          H  
ATOM  12396  N   TYR A 833      18.122  13.705 -10.002  1.00  0.120          N  
ATOM  12397  CA  TYR A 833      19.226  13.907  -9.074  1.00  0.140          C  
ATOM  12398  C   TYR A 833      20.463  13.123  -9.497  1.00  0.140          C  
ATOM  12399  O   TYR A 833      21.588  13.452  -9.116  1.00  0.150          O  
ATOM  12400  CB  TYR A 833      18.803  13.526  -7.652  1.00  0.190          C  
ATOM  12401  CG  TYR A 833      17.839  14.523  -6.984  1.00  0.190          C  
ATOM  12402  CD1 TYR A 833      16.551  14.146  -6.641  1.00  0.190          C  
ATOM  12403  CD2 TYR A 833      18.257  15.817  -6.712  1.00  0.190          C  
ATOM  12404  CE1 TYR A 833      15.704  15.056  -6.022  1.00  0.190          C  
ATOM  12405  CE2 TYR A 833      17.411  16.717  -6.092  1.00  0.190          C  
ATOM  12406  CZ  TYR A 833      16.139  16.338  -5.748  1.00  0.190          C  
ATOM  12407  OH  TYR A 833      15.283  17.236  -5.140  1.00  0.190          O  
ATOM  12408  H   TYR A 833      17.282  13.242  -9.679  1.00  0.140          H  
ATOM  12409  HA  TYR A 833      19.491  14.965  -9.087  1.00  0.170          H  
ATOM  12410 1HB  TYR A 833      18.318  12.547  -7.670  1.00  0.230          H  
ATOM  12411 2HB  TYR A 833      19.685  13.429  -7.025  1.00  0.230          H  
ATOM  12412  HD1 TYR A 833      16.200  13.134  -6.851  1.00  0.230          H  
ATOM  12413  HD2 TYR A 833      19.265  16.126  -6.979  1.00  0.230          H  
ATOM  12414  HE1 TYR A 833      14.699  14.759  -5.752  1.00  0.230          H  
ATOM  12415  HE2 TYR A 833      17.756  17.731  -5.878  1.00  0.230          H  
ATOM  12416  HH  TYR A 833      15.727  18.091  -5.024  1.00  0.230          H  
ATOM  12417  N   GLN A 834      20.257  12.076 -10.300  1.00  0.140          N  
ATOM  12418  CA  GLN A 834      21.347  11.218 -10.755  1.00  0.160          C  
ATOM  12419  C   GLN A 834      21.994  11.738 -12.037  1.00  0.130          C  
ATOM  12420  O   GLN A 834      22.897  11.099 -12.583  1.00  0.140          O  
ATOM  12421  CB  GLN A 834      20.851   9.789 -10.975  1.00  0.220          C  
ATOM  12422  CG  GLN A 834      20.407   9.087  -9.708  1.00  0.220          C  
ATOM  12423  CD  GLN A 834      19.918   7.690  -9.974  1.00  0.220          C  
ATOM  12424  OE1 GLN A 834      19.070   7.468 -10.841  1.00  0.220          O  
ATOM  12425  NE2 GLN A 834      20.468   6.731  -9.240  1.00  0.220          N  
ATOM  12426  H   GLN A 834      19.308  11.887 -10.623  1.00  0.170          H  
ATOM  12427  HA  GLN A 834      22.114  11.200  -9.979  1.00  0.190          H  
ATOM  12428 1HB  GLN A 834      20.015   9.801 -11.671  1.00  0.260          H  
ATOM  12429 2HB  GLN A 834      21.645   9.195 -11.424  1.00  0.260          H  
ATOM  12430 1HG  GLN A 834      21.255   9.033  -9.024  1.00  0.260          H  
ATOM  12431 2HG  GLN A 834      19.597   9.656  -9.251  1.00  0.260          H  
ATOM  12432 1HE2 GLN A 834      20.195   5.776  -9.374  1.00  0.260          H  
ATOM  12433 2HE2 GLN A 834      21.164   6.960  -8.553  1.00  0.260          H  
ATOM  12434  N   ALA A 835      21.494  12.863 -12.544  1.00  0.100          N  
ATOM  12435  CA  ALA A 835      22.000  13.484 -13.753  1.00  0.090          C  
ATOM  12436  C   ALA A 835      23.421  13.938 -13.516  1.00  0.090          C  
ATOM  12437  O   ALA A 835      23.768  14.301 -12.394  1.00  0.080          O  
ATOM  12438  CB  ALA A 835      21.133  14.671 -14.152  1.00  0.130          C  
ATOM  12439  H   ALA A 835      20.747  13.356 -12.050  1.00  0.120          H  
ATOM  12440  HA  ALA A 835      22.001  12.744 -14.552  1.00  0.110          H  
ATOM  12441 1HB  ALA A 835      21.524  15.127 -15.063  1.00  0.160          H  
ATOM  12442 2HB  ALA A 835      20.113  14.336 -14.322  1.00  0.160          H  
ATOM  12443 3HB  ALA A 835      21.137  15.413 -13.349  1.00  0.160          H  
ATOM  12444  N   ASP A 836      24.224  13.996 -14.576  1.00  0.090          N  
ATOM  12445  CA  ASP A 836      25.578  14.484 -14.470  1.00  0.080          C  
ATOM  12446  C   ASP A 836      25.628  15.992 -14.636  1.00  0.090          C  
ATOM  12447  O   ASP A 836      26.700  16.588 -14.679  1.00  0.110          O  
ATOM  12448  CB  ASP A 836      26.453  13.791 -15.507  1.00  0.120          C  
ATOM  12449  CG  ASP A 836      25.924  14.060 -16.888  1.00  0.120          C  
ATOM  12450  OD1 ASP A 836      24.775  14.496 -16.950  1.00  0.120          O  
ATOM  12451  OD2 ASP A 836      26.605  13.833 -17.856  1.00  0.120          O  
ATOM  12452  H   ASP A 836      23.913  13.719 -15.511  1.00  0.110          H  
ATOM  12453  HA  ASP A 836      25.949  14.242 -13.485  1.00  0.100          H  
ATOM  12454 1HB  ASP A 836      27.483  14.160 -15.429  1.00  0.140          H  
ATOM  12455 2HB  ASP A 836      26.467  12.716 -15.322  1.00  0.140          H  
ATOM  12456  N   ASN A 837      24.462  16.618 -14.699  1.00  0.090          N  
ATOM  12457  CA  ASN A 837      24.388  18.048 -14.832  1.00  0.090          C  
ATOM  12458  C   ASN A 837      23.091  18.582 -14.241  1.00  0.100          C  
ATOM  12459  O   ASN A 837      22.064  17.903 -14.253  1.00  0.170          O  
ATOM  12460  CB  ASN A 837      24.464  18.417 -16.302  1.00  0.130          C  
ATOM  12461  CG  ASN A 837      23.216  18.039 -17.064  1.00  0.130          C  
ATOM  12462  OD1 ASN A 837      22.295  18.875 -17.114  1.00  0.130          O  
ATOM  12463  ND2 ASN A 837      23.136  16.845 -17.630  1.00  0.130          N  
ATOM  12464  H   ASN A 837      23.617  16.069 -14.672  1.00  0.110          H  
ATOM  12465  HA  ASN A 837      25.213  18.492 -14.279  1.00  0.110          H  
ATOM  12466 1HB  ASN A 837      24.632  19.489 -16.404  1.00  0.150          H  
ATOM  12467 2HB  ASN A 837      25.310  17.907 -16.763  1.00  0.150          H  
ATOM  12468 1HD2 ASN A 837      22.312  16.584 -18.129  1.00  0.150          H  
ATOM  12469 2HD2 ASN A 837      23.898  16.161 -17.556  1.00  0.150          H  
ATOM  12470  N   ARG A 838      23.141  19.824 -13.767  1.00  0.100          N  
ATOM  12471  CA  ARG A 838      21.957  20.552 -13.285  1.00  0.080          C  
ATOM  12472  C   ARG A 838      22.069  22.045 -13.519  1.00  0.070          C  
ATOM  12473  O   ARG A 838      23.161  22.600 -13.640  1.00  0.140          O  
ATOM  12474  CB  ARG A 838      21.675  20.327 -11.797  1.00  0.120          C  
ATOM  12475  CG  ARG A 838      21.276  18.888 -11.357  1.00  0.120          C  
ATOM  12476  CD  ARG A 838      19.892  18.488 -11.761  1.00  0.120          C  
ATOM  12477  NE  ARG A 838      18.885  19.304 -11.068  1.00  0.120          N  
ATOM  12478  CZ  ARG A 838      18.436  19.064  -9.827  1.00  0.120          C  
ATOM  12479  NH1 ARG A 838      18.892  18.048  -9.137  1.00  0.120          N  
ATOM  12480  NH2 ARG A 838      17.545  19.875  -9.325  1.00  0.120          N  
ATOM  12481  H   ARG A 838      24.059  20.281 -13.787  1.00  0.120          H  
ATOM  12482  HA  ARG A 838      21.095  20.200 -13.849  1.00  0.100          H  
ATOM  12483 1HB  ARG A 838      22.541  20.634 -11.235  1.00  0.140          H  
ATOM  12484 2HB  ARG A 838      20.865  20.989 -11.487  1.00  0.140          H  
ATOM  12485 1HG  ARG A 838      21.955  18.165 -11.761  1.00  0.140          H  
ATOM  12486 2HG  ARG A 838      21.311  18.841 -10.277  1.00  0.140          H  
ATOM  12487 1HD  ARG A 838      19.763  18.626 -12.830  1.00  0.140          H  
ATOM  12488 2HD  ARG A 838      19.720  17.434 -11.525  1.00  0.140          H  
ATOM  12489  HE  ARG A 838      18.467  20.116 -11.559  1.00  0.140          H  
ATOM  12490 1HH1 ARG A 838      19.596  17.432  -9.542  1.00  0.140          H  
ATOM  12491 2HH1 ARG A 838      18.552  17.879  -8.204  1.00  0.140          H  
ATOM  12492 1HH2 ARG A 838      17.218  20.654  -9.910  1.00  0.140          H  
ATOM  12493 2HH2 ARG A 838      17.180  19.745  -8.394  1.00  0.140          H  
ATOM  12494  N   LYS A 839      20.923  22.701 -13.549  1.00  0.120          N  
ATOM  12495  CA  LYS A 839      20.858  24.144 -13.699  1.00  0.080          C  
ATOM  12496  C   LYS A 839      21.246  24.802 -12.386  1.00  0.080          C  
ATOM  12497  O   LYS A 839      20.816  24.370 -11.317  1.00  0.100          O  
ATOM  12498  CB  LYS A 839      19.427  24.524 -14.068  1.00  0.130          C  
ATOM  12499  CG  LYS A 839      18.951  23.935 -15.423  1.00  0.130          C  
ATOM  12500  CD  LYS A 839      17.469  24.285 -15.765  1.00  0.130          C  
ATOM  12501  CE  LYS A 839      16.427  23.576 -14.808  1.00  0.130          C  
ATOM  12502  NZ  LYS A 839      16.430  22.066 -14.928  1.00  0.130          N  
ATOM  12503  H   LYS A 839      20.060  22.186 -13.449  1.00  0.140          H  
ATOM  12504  HA  LYS A 839      21.542  24.482 -14.463  1.00  0.100          H  
ATOM  12505 1HB  LYS A 839      18.769  24.196 -13.273  1.00  0.150          H  
ATOM  12506 2HB  LYS A 839      19.355  25.616 -14.127  1.00  0.150          H  
ATOM  12507 1HG  LYS A 839      19.591  24.338 -16.212  1.00  0.150          H  
ATOM  12508 2HG  LYS A 839      19.072  22.854 -15.418  1.00  0.150          H  
ATOM  12509 1HD  LYS A 839      17.332  25.367 -15.697  1.00  0.150          H  
ATOM  12510 2HD  LYS A 839      17.261  23.977 -16.789  1.00  0.150          H  
ATOM  12511 1HE  LYS A 839      16.647  23.836 -13.781  1.00  0.150          H  
ATOM  12512 2HE  LYS A 839      15.429  23.938 -15.047  1.00  0.150          H  
ATOM  12513 1HZ  LYS A 839      15.751  21.655 -14.265  1.00  0.150          H  
ATOM  12514 2HZ  LYS A 839      16.206  21.755 -15.866  1.00  0.150          H  
ATOM  12515 3HZ  LYS A 839      17.339  21.709 -14.685  1.00  0.150          H  
ATOM  12516  N   ALA A 840      22.006  25.877 -12.446  1.00  0.070          N  
ATOM  12517  CA  ALA A 840      22.282  26.649 -11.249  1.00  0.090          C  
ATOM  12518  C   ALA A 840      21.003  27.269 -10.747  1.00  0.080          C  
ATOM  12519  O   ALA A 840      20.067  27.520 -11.505  1.00  0.120          O  
ATOM  12520  CB  ALA A 840      23.359  27.704 -11.508  1.00  0.120          C  
ATOM  12521  H   ALA A 840      22.437  26.148 -13.333  1.00  0.080          H  
ATOM  12522  HA  ALA A 840      22.606  25.990 -10.468  1.00  0.110          H  
ATOM  12523 1HB  ALA A 840      23.549  28.254 -10.587  1.00  0.140          H  
ATOM  12524 2HB  ALA A 840      24.273  27.206 -11.835  1.00  0.140          H  
ATOM  12525 3HB  ALA A 840      23.048  28.388 -12.265  1.00  0.140          H  
ATOM  12526  N   PHE A 841      20.934  27.481  -9.456  1.00  0.070          N  
ATOM  12527  CA  PHE A 841      19.815  28.196  -8.901  1.00  0.070          C  
ATOM  12528  C   PHE A 841      20.345  29.342  -8.085  1.00  0.060          C  
ATOM  12529  O   PHE A 841      21.149  29.148  -7.168  1.00  0.060          O  
ATOM  12530  CB  PHE A 841      18.912  27.290  -8.074  1.00  0.100          C  
ATOM  12531  CG  PHE A 841      17.778  28.025  -7.473  1.00  0.100          C  
ATOM  12532  CD1 PHE A 841      16.828  28.656  -8.268  1.00  0.100          C  
ATOM  12533  CD2 PHE A 841      17.650  28.098  -6.105  1.00  0.100          C  
ATOM  12534  CE1 PHE A 841      15.797  29.350  -7.694  1.00  0.100          C  
ATOM  12535  CE2 PHE A 841      16.613  28.787  -5.538  1.00  0.100          C  
ATOM  12536  CZ  PHE A 841      15.692  29.416  -6.331  1.00  0.100          C  
ATOM  12537  H   PHE A 841      21.695  27.176  -8.845  1.00  0.080          H  
ATOM  12538  HA  PHE A 841      19.228  28.613  -9.717  1.00  0.080          H  
ATOM  12539 1HB  PHE A 841      18.520  26.491  -8.699  1.00  0.120          H  
ATOM  12540 2HB  PHE A 841      19.487  26.834  -7.269  1.00  0.120          H  
ATOM  12541  HD1 PHE A 841      16.909  28.605  -9.354  1.00  0.120          H  
ATOM  12542  HD2 PHE A 841      18.389  27.599  -5.469  1.00  0.120          H  
ATOM  12543  HE1 PHE A 841      15.062  29.852  -8.319  1.00  0.120          H  
ATOM  12544  HE2 PHE A 841      16.526  28.842  -4.463  1.00  0.120          H  
ATOM  12545  HZ  PHE A 841      14.876  29.969  -5.878  1.00  0.120          H  
ATOM  12546  N   SER A 842      19.960  30.549  -8.470  1.00  0.060          N  
ATOM  12547  CA  SER A 842      20.403  31.752  -7.790  1.00  0.060          C  
ATOM  12548  C   SER A 842      21.928  31.791  -7.636  1.00  0.060          C  
ATOM  12549  O   SER A 842      22.450  32.129  -6.568  1.00  0.060          O  
ATOM  12550  CB  SER A 842      19.708  31.869  -6.441  1.00  0.080          C  
ATOM  12551  OG  SER A 842      18.306  31.962  -6.594  1.00  0.080          O  
ATOM  12552  H   SER A 842      19.318  30.637  -9.245  1.00  0.070          H  
ATOM  12553  HA  SER A 842      20.105  32.605  -8.393  1.00  0.070          H  
ATOM  12554 1HB  SER A 842      19.949  31.008  -5.817  1.00  0.100          H  
ATOM  12555 2HB  SER A 842      20.077  32.752  -5.932  1.00  0.100          H  
ATOM  12556  HG  SER A 842      17.928  31.958  -5.682  1.00  0.100          H  
ATOM  12557  N   GLY A 843      22.645  31.418  -8.707  1.00  0.060          N  
ATOM  12558  CA  GLY A 843      24.107  31.443  -8.710  1.00  0.050          C  
ATOM  12559  C   GLY A 843      24.827  30.153  -8.286  1.00  0.070          C  
ATOM  12560  O   GLY A 843      26.045  30.042  -8.462  1.00  0.070          O  
ATOM  12561  H   GLY A 843      22.146  31.138  -9.559  1.00  0.070          H  
ATOM  12562 1HA  GLY A 843      24.454  31.728  -9.690  1.00  0.060          H  
ATOM  12563 2HA  GLY A 843      24.426  32.252  -8.056  1.00  0.060          H  
ATOM  12564  N   LYS A 844      24.125  29.146  -7.741  1.00  0.080          N  
ATOM  12565  CA  LYS A 844      24.865  27.937  -7.312  1.00  0.100          C  
ATOM  12566  C   LYS A 844      24.304  26.562  -7.704  1.00  0.090          C  
ATOM  12567  O   LYS A 844      23.090  26.374  -7.849  1.00  0.100          O  
ATOM  12568  CB  LYS A 844      24.982  27.901  -5.784  1.00  0.130          C  
ATOM  12569  CG  LYS A 844      25.758  29.031  -5.116  1.00  0.130          C  
ATOM  12570  CD  LYS A 844      25.830  28.764  -3.602  1.00  0.130          C  
ATOM  12571  CE  LYS A 844      26.506  29.865  -2.799  1.00  0.130          C  
ATOM  12572  NZ  LYS A 844      27.950  29.929  -3.070  1.00  0.130          N  
ATOM  12573  H   LYS A 844      23.118  29.246  -7.580  1.00  0.100          H  
ATOM  12574  HA  LYS A 844      25.866  27.987  -7.736  1.00  0.120          H  
ATOM  12575 1HB  LYS A 844      23.995  27.863  -5.350  1.00  0.160          H  
ATOM  12576 2HB  LYS A 844      25.487  26.975  -5.503  1.00  0.160          H  
ATOM  12577 1HG  LYS A 844      26.761  29.077  -5.543  1.00  0.160          H  
ATOM  12578 2HG  LYS A 844      25.253  29.978  -5.299  1.00  0.160          H  
ATOM  12579 1HD  LYS A 844      24.834  28.584  -3.204  1.00  0.160          H  
ATOM  12580 2HD  LYS A 844      26.423  27.874  -3.466  1.00  0.160          H  
ATOM  12581 1HE  LYS A 844      26.058  30.824  -3.050  1.00  0.160          H  
ATOM  12582 2HE  LYS A 844      26.356  29.668  -1.737  1.00  0.160          H  
ATOM  12583 1HZ  LYS A 844      28.384  30.651  -2.525  1.00  0.160          H  
ATOM  12584 2HZ  LYS A 844      28.409  29.059  -2.860  1.00  0.160          H  
ATOM  12585 3HZ  LYS A 844      28.092  30.110  -4.073  1.00  0.160          H  
ATOM  12586  N   VAL A 845      25.229  25.593  -7.825  1.00  0.100          N  
ATOM  12587  CA  VAL A 845      24.913  24.148  -7.932  1.00  0.080          C  
ATOM  12588  C   VAL A 845      25.760  23.357  -6.942  1.00  0.100          C  
ATOM  12589  O   VAL A 845      26.825  23.815  -6.511  1.00  0.210          O  
ATOM  12590  CB  VAL A 845      25.175  23.502  -9.325  1.00  0.120          C  
ATOM  12591  CG1 VAL A 845      24.369  24.082 -10.370  1.00  0.120          C  
ATOM  12592  CG2 VAL A 845      26.591  23.671  -9.685  1.00  0.120          C  
ATOM  12593  H   VAL A 845      26.209  25.906  -7.787  1.00  0.120          H  
ATOM  12594  HA  VAL A 845      23.861  23.999  -7.681  1.00  0.100          H  
ATOM  12595  HB  VAL A 845      24.923  22.438  -9.266  1.00  0.140          H  
ATOM  12596 1HG1 VAL A 845      24.570  23.590 -11.323  1.00  0.140          H  
ATOM  12597 2HG1 VAL A 845      23.318  23.944 -10.110  1.00  0.140          H  
ATOM  12598 3HG1 VAL A 845      24.620  25.129 -10.443  1.00  0.140          H  
ATOM  12599 1HG2 VAL A 845      26.781  23.207 -10.634  1.00  0.140          H  
ATOM  12600 2HG2 VAL A 845      26.817  24.737  -9.749  1.00  0.140          H  
ATOM  12601 3HG2 VAL A 845      27.209  23.209  -8.932  1.00  0.140          H  
ATOM  12602  N   LEU A 846      25.322  22.140  -6.642  1.00  0.070          N  
ATOM  12603  CA  LEU A 846      26.059  21.212  -5.789  1.00  0.060          C  
ATOM  12604  C   LEU A 846      26.290  19.829  -6.355  1.00  0.070          C  
ATOM  12605  O   LEU A 846      25.341  19.126  -6.683  1.00  0.090          O  
ATOM  12606  CB  LEU A 846      25.278  20.954  -4.494  1.00  0.090          C  
ATOM  12607  CG  LEU A 846      25.832  19.791  -3.583  1.00  0.090          C  
ATOM  12608  CD1 LEU A 846      27.194  20.173  -3.009  1.00  0.090          C  
ATOM  12609  CD2 LEU A 846      24.829  19.483  -2.544  1.00  0.090          C  
ATOM  12610  H   LEU A 846      24.410  21.852  -7.005  1.00  0.080          H  
ATOM  12611  HA  LEU A 846      27.027  21.659  -5.570  1.00  0.070          H  
ATOM  12612 1HB  LEU A 846      25.292  21.855  -3.901  1.00  0.110          H  
ATOM  12613 2HB  LEU A 846      24.246  20.728  -4.751  1.00  0.110          H  
ATOM  12614  HG  LEU A 846      25.966  18.892  -4.168  1.00  0.110          H  
ATOM  12615 1HD1 LEU A 846      27.565  19.368  -2.426  1.00  0.110          H  
ATOM  12616 2HD1 LEU A 846      27.886  20.357  -3.792  1.00  0.110          H  
ATOM  12617 3HD1 LEU A 846      27.100  21.066  -2.394  1.00  0.110          H  
ATOM  12618 1HD2 LEU A 846      25.166  18.671  -1.927  1.00  0.110          H  
ATOM  12619 2HD2 LEU A 846      24.692  20.350  -1.952  1.00  0.110          H  
ATOM  12620 3HD2 LEU A 846      23.888  19.201  -3.015  1.00  0.110          H  
ATOM  12621  N   ALA A 847      27.535  19.371  -6.360  1.00  0.050          N  
ATOM  12622  CA  ALA A 847      27.799  17.992  -6.765  1.00  0.050          C  
ATOM  12623  C   ALA A 847      28.215  17.163  -5.554  1.00  0.050          C  
ATOM  12624  O   ALA A 847      28.984  17.614  -4.701  1.00  0.060          O  
ATOM  12625  CB  ALA A 847      28.867  17.940  -7.822  1.00  0.070          C  
ATOM  12626  H   ALA A 847      28.300  19.992  -6.078  1.00  0.060          H  
ATOM  12627  HA  ALA A 847      26.885  17.557  -7.164  1.00  0.060          H  
ATOM  12628 1HB  ALA A 847      29.046  16.920  -8.116  1.00  0.080          H  
ATOM  12629 2HB  ALA A 847      28.510  18.497  -8.654  1.00  0.080          H  
ATOM  12630 3HB  ALA A 847      29.785  18.371  -7.448  1.00  0.080          H  
ATOM  12631  N   ILE A 848      27.740  15.931  -5.485  1.00  0.050          N  
ATOM  12632  CA  ILE A 848      28.135  15.050  -4.401  1.00  0.060          C  
ATOM  12633  C   ILE A 848      28.930  13.898  -4.971  1.00  0.050          C  
ATOM  12634  O   ILE A 848      28.430  13.155  -5.825  1.00  0.050          O  
ATOM  12635  CB  ILE A 848      26.918  14.491  -3.654  1.00  0.080          C  
ATOM  12636  CG1 ILE A 848      26.081  15.653  -3.146  1.00  0.080          C  
ATOM  12637  CG2 ILE A 848      27.416  13.598  -2.479  1.00  0.080          C  
ATOM  12638  CD1 ILE A 848      24.773  15.250  -2.530  1.00  0.080          C  
ATOM  12639  H   ILE A 848      27.055  15.615  -6.172  1.00  0.060          H  
ATOM  12640  HA  ILE A 848      28.771  15.592  -3.700  1.00  0.070          H  
ATOM  12641  HB  ILE A 848      26.298  13.908  -4.336  1.00  0.100          H  
ATOM  12642 1HG1 ILE A 848      26.664  16.222  -2.464  1.00  0.100          H  
ATOM  12643 2HG1 ILE A 848      25.839  16.291  -3.995  1.00  0.100          H  
ATOM  12644 1HG2 ILE A 848      26.593  13.187  -1.929  1.00  0.100          H  
ATOM  12645 2HG2 ILE A 848      28.007  12.778  -2.873  1.00  0.100          H  
ATOM  12646 3HG2 ILE A 848      28.034  14.198  -1.804  1.00  0.100          H  
ATOM  12647 1HD1 ILE A 848      24.220  16.139  -2.232  1.00  0.100          H  
ATOM  12648 2HD1 ILE A 848      24.199  14.693  -3.263  1.00  0.100          H  
ATOM  12649 3HD1 ILE A 848      24.930  14.634  -1.661  1.00  0.100          H  
ATOM  12650  N   VAL A 849      30.154  13.736  -4.478  1.00  0.060          N  
ATOM  12651  CA  VAL A 849      31.064  12.696  -4.943  1.00  0.070          C  
ATOM  12652  C   VAL A 849      31.427  11.691  -3.833  1.00  0.070          C  
ATOM  12653  O   VAL A 849      31.785  12.058  -2.713  1.00  0.090          O  
ATOM  12654  CB  VAL A 849      32.317  13.367  -5.552  1.00  0.090          C  
ATOM  12655  CG1 VAL A 849      33.336  12.332  -5.998  1.00  0.090          C  
ATOM  12656  CG2 VAL A 849      31.877  14.229  -6.770  1.00  0.090          C  
ATOM  12657  H   VAL A 849      30.477  14.402  -3.764  1.00  0.070          H  
ATOM  12658  HA  VAL A 849      30.567  12.149  -5.738  1.00  0.080          H  
ATOM  12659  HB  VAL A 849      32.788  14.003  -4.797  1.00  0.110          H  
ATOM  12660 1HG1 VAL A 849      34.179  12.861  -6.409  1.00  0.110          H  
ATOM  12661 2HG1 VAL A 849      33.661  11.733  -5.149  1.00  0.110          H  
ATOM  12662 3HG1 VAL A 849      32.903  11.680  -6.757  1.00  0.110          H  
ATOM  12663 1HG2 VAL A 849      32.732  14.711  -7.201  1.00  0.110          H  
ATOM  12664 2HG2 VAL A 849      31.411  13.587  -7.515  1.00  0.110          H  
ATOM  12665 3HG2 VAL A 849      31.165  14.989  -6.452  1.00  0.110          H  
ATOM  12666  N   GLN A 850      31.292  10.408  -4.148  1.00  0.070          N  
ATOM  12667  CA  GLN A 850      31.565   9.312  -3.210  1.00  0.100          C  
ATOM  12668  C   GLN A 850      32.829   8.564  -3.564  1.00  0.090          C  
ATOM  12669  O   GLN A 850      33.073   8.257  -4.733  1.00  0.100          O  
ATOM  12670  CB  GLN A 850      30.359   8.379  -3.188  1.00  0.130          C  
ATOM  12671  CG  GLN A 850      30.356   7.187  -2.262  1.00  0.130          C  
ATOM  12672  CD  GLN A 850      28.955   6.533  -2.326  1.00  0.130          C  
ATOM  12673  OE1 GLN A 850      28.070   7.061  -3.005  1.00  0.130          O  
ATOM  12674  NE2 GLN A 850      28.736   5.424  -1.660  1.00  0.130          N  
ATOM  12675  H   GLN A 850      30.987  10.211  -5.106  1.00  0.080          H  
ATOM  12676  HA  GLN A 850      31.701   9.727  -2.213  1.00  0.120          H  
ATOM  12677 1HB  GLN A 850      29.546   8.948  -2.865  1.00  0.150          H  
ATOM  12678 2HB  GLN A 850      30.149   8.032  -4.196  1.00  0.150          H  
ATOM  12679 1HG  GLN A 850      31.101   6.454  -2.579  1.00  0.150          H  
ATOM  12680 2HG  GLN A 850      30.554   7.513  -1.238  1.00  0.150          H  
ATOM  12681 1HE2 GLN A 850      27.842   4.986  -1.684  1.00  0.150          H  
ATOM  12682 2HE2 GLN A 850      29.476   4.981  -1.137  1.00  0.150          H  
ATOM  12683  N   SER A 851      33.640   8.266  -2.562  1.00  0.130          N  
ATOM  12684  CA  SER A 851      34.866   7.523  -2.817  1.00  0.140          C  
ATOM  12685  C   SER A 851      34.600   6.065  -3.111  1.00  0.140          C  
ATOM  12686  O   SER A 851      33.525   5.536  -2.824  1.00  0.240          O  
ATOM  12687  CB  SER A 851      35.787   7.581  -1.626  1.00  0.190          C  
ATOM  12688  OG  SER A 851      35.222   6.900  -0.544  1.00  0.190          O  
ATOM  12689  H   SER A 851      33.411   8.559  -1.602  1.00  0.160          H  
ATOM  12690  HA  SER A 851      35.368   7.963  -3.678  1.00  0.170          H  
ATOM  12691 1HB  SER A 851      36.738   7.119  -1.885  1.00  0.230          H  
ATOM  12692 2HB  SER A 851      35.988   8.576  -1.357  1.00  0.230          H  
ATOM  12693  HG  SER A 851      35.835   7.036   0.205  1.00  0.230          H  
ATOM  12694  N   THR A 852      35.608   5.415  -3.664  1.00  0.170          N  
ATOM  12695  CA  THR A 852      35.579   3.978  -3.878  1.00  0.180          C  
ATOM  12696  C   THR A 852      36.252   3.273  -2.705  1.00  0.210          C  
ATOM  12697  O   THR A 852      36.479   3.883  -1.662  1.00  0.260          O  
ATOM  12698  CB  THR A 852      36.179   3.569  -5.236  1.00  0.250          C  
ATOM  12699  OG1 THR A 852      35.912   2.166  -5.445  1.00  0.250          O  
ATOM  12700  CG2 THR A 852      37.662   3.852  -5.317  1.00  0.250          C  
ATOM  12701  H   THR A 852      36.422   5.959  -3.964  1.00  0.200          H  
ATOM  12702  HA  THR A 852      34.538   3.658  -3.894  1.00  0.220          H  
ATOM  12703  HB  THR A 852      35.683   4.143  -6.022  1.00  0.300          H  
ATOM  12704  HG1 THR A 852      34.991   2.059  -5.729  1.00  0.300          H  
ATOM  12705 1HG2 THR A 852      38.032   3.565  -6.300  1.00  0.300          H  
ATOM  12706 2HG2 THR A 852      37.828   4.894  -5.164  1.00  0.300          H  
ATOM  12707 3HG2 THR A 852      38.195   3.328  -4.593  1.00  0.300          H  
ATOM  12708  N   LYS A 853      36.457   1.968  -2.826  1.00  0.210          N  
ATOM  12709  CA  LYS A 853      37.010   1.164  -1.725  1.00  0.260          C  
ATOM  12710  C   LYS A 853      38.543   1.065  -1.760  1.00  0.220          C  
ATOM  12711  O   LYS A 853      39.160   0.378  -0.947  1.00  0.230          O  
ATOM  12712  CB  LYS A 853      36.363  -0.219  -1.726  1.00  0.340          C  
ATOM  12713  CG  LYS A 853      34.852  -0.176  -1.432  1.00  0.340          C  
ATOM  12714  CD  LYS A 853      34.228  -1.575  -1.356  1.00  0.340          C  
ATOM  12715  CE  LYS A 853      32.716  -1.510  -1.023  1.00  0.340          C  
ATOM  12716  NZ  LYS A 853      31.878  -1.106  -2.212  1.00  0.340          N  
ATOM  12717  H   LYS A 853      36.247   1.557  -3.733  1.00  0.250          H  
ATOM  12718  HA  LYS A 853      36.747   1.652  -0.785  1.00  0.310          H  
ATOM  12719 1HB  LYS A 853      36.517  -0.694  -2.696  1.00  0.410          H  
ATOM  12720 2HB  LYS A 853      36.840  -0.843  -0.971  1.00  0.410          H  
ATOM  12721 1HG  LYS A 853      34.701   0.327  -0.474  1.00  0.410          H  
ATOM  12722 2HG  LYS A 853      34.355   0.407  -2.203  1.00  0.410          H  
ATOM  12723 1HD  LYS A 853      34.358  -2.086  -2.311  1.00  0.410          H  
ATOM  12724 2HD  LYS A 853      34.733  -2.154  -0.582  1.00  0.410          H  
ATOM  12725 1HE  LYS A 853      32.379  -2.484  -0.670  1.00  0.410          H  
ATOM  12726 2HE  LYS A 853      32.569  -0.775  -0.229  1.00  0.410          H  
ATOM  12727 1HZ  LYS A 853      30.879  -1.064  -1.949  1.00  0.410          H  
ATOM  12728 2HZ  LYS A 853      32.146  -0.210  -2.559  1.00  0.410          H  
ATOM  12729 3HZ  LYS A 853      31.973  -1.781  -2.951  1.00  0.410          H  
ATOM  12730  N   GLU A 854      39.140   1.725  -2.736  1.00  0.270          N  
ATOM  12731  CA  GLU A 854      40.579   1.763  -2.941  1.00  0.270          C  
ATOM  12732  C   GLU A 854      41.076   3.203  -2.863  1.00  0.250          C  
ATOM  12733  O   GLU A 854      40.383   4.130  -3.285  1.00  0.250          O  
ATOM  12734  CB  GLU A 854      40.946   1.161  -4.300  1.00  0.380          C  
ATOM  12735  CG  GLU A 854      40.607  -0.325  -4.457  1.00  0.380          C  
ATOM  12736  CD  GLU A 854      41.007  -0.885  -5.809  1.00  0.380          C  
ATOM  12737  OE1 GLU A 854      41.424  -0.118  -6.644  1.00  0.380          O  
ATOM  12738  OE2 GLU A 854      40.897  -2.075  -6.000  1.00  0.380          O  
ATOM  12739  H   GLU A 854      38.545   2.239  -3.356  1.00  0.320          H  
ATOM  12740  HA  GLU A 854      41.064   1.189  -2.153  1.00  0.320          H  
ATOM  12741 1HB  GLU A 854      40.423   1.707  -5.087  1.00  0.450          H  
ATOM  12742 2HB  GLU A 854      42.015   1.287  -4.474  1.00  0.450          H  
ATOM  12743 1HG  GLU A 854      41.115  -0.885  -3.673  1.00  0.450          H  
ATOM  12744 2HG  GLU A 854      39.534  -0.455  -4.319  1.00  0.450          H  
ATOM  12745  N   ALA A 855      42.271   3.376  -2.306  1.00  0.270          N  
ATOM  12746  CA  ALA A 855      42.926   4.681  -2.201  1.00  0.260          C  
ATOM  12747  C   ALA A 855      43.267   5.212  -3.589  1.00  0.250          C  
ATOM  12748  O   ALA A 855      43.524   4.431  -4.510  1.00  0.280          O  
ATOM  12749  CB  ALA A 855      44.172   4.578  -1.342  1.00  0.370          C  
ATOM  12750  H   ALA A 855      42.757   2.558  -1.964  1.00  0.320          H  
ATOM  12751  HA  ALA A 855      42.234   5.382  -1.735  1.00  0.310          H  
ATOM  12752 1HB  ALA A 855      44.629   5.566  -1.260  1.00  0.440          H  
ATOM  12753 2HB  ALA A 855      43.898   4.219  -0.362  1.00  0.440          H  
ATOM  12754 3HB  ALA A 855      44.875   3.887  -1.801  1.00  0.440          H  
ATOM  12755  N   GLY A 856      43.281   6.533  -3.740  1.00  0.230          N  
ATOM  12756  CA  GLY A 856      43.614   7.144  -5.020  1.00  0.220          C  
ATOM  12757  C   GLY A 856      43.192   8.605  -5.070  1.00  0.210          C  
ATOM  12758  O   GLY A 856      43.038   9.262  -4.043  1.00  0.410          O  
ATOM  12759  H   GLY A 856      43.067   7.131  -2.932  1.00  0.280          H  
ATOM  12760 1HA  GLY A 856      44.688   7.068  -5.187  1.00  0.260          H  
ATOM  12761 2HA  GLY A 856      43.127   6.592  -5.820  1.00  0.260          H  
ATOM  12762  N   GLU A 857      43.073   9.144  -6.271  1.00  0.210          N  
ATOM  12763  CA  GLU A 857      42.702  10.546  -6.418  1.00  0.160          C  
ATOM  12764  C   GLU A 857      41.453  10.647  -7.273  1.00  0.140          C  
ATOM  12765  O   GLU A 857      41.267   9.831  -8.179  1.00  0.160          O  
ATOM  12766  CB  GLU A 857      43.850  11.326  -7.067  1.00  0.240          C  
ATOM  12767  CG  GLU A 857      45.152  11.372  -6.244  1.00  0.240          C  
ATOM  12768  CD  GLU A 857      46.272  12.130  -6.956  1.00  0.240          C  
ATOM  12769  OE1 GLU A 857      46.123  12.380  -8.129  1.00  0.240          O  
ATOM  12770  OE2 GLU A 857      47.237  12.526  -6.315  1.00  0.240          O  
ATOM  12771  H   GLU A 857      43.231   8.575  -7.092  1.00  0.250          H  
ATOM  12772  HA  GLU A 857      42.478  10.972  -5.440  1.00  0.190          H  
ATOM  12773 1HB  GLU A 857      44.081  10.889  -8.038  1.00  0.290          H  
ATOM  12774 2HB  GLU A 857      43.528  12.356  -7.241  1.00  0.290          H  
ATOM  12775 1HG  GLU A 857      44.943  11.854  -5.288  1.00  0.290          H  
ATOM  12776 2HG  GLU A 857      45.481  10.355  -6.042  1.00  0.290          H  
ATOM  12777  N   ILE A 858      40.620  11.652  -6.995  1.00  0.130          N  
ATOM  12778  CA  ILE A 858      39.422  11.952  -7.777  1.00  0.130          C  
ATOM  12779  C   ILE A 858      39.532  13.369  -8.345  1.00  0.130          C  
ATOM  12780  O   ILE A 858      39.830  14.328  -7.623  1.00  0.140          O  
ATOM  12781  CB  ILE A 858      38.138  11.927  -6.920  1.00  0.180          C  
ATOM  12782  CG1 ILE A 858      37.961  10.617  -6.225  1.00  0.180          C  
ATOM  12783  CG2 ILE A 858      36.915  12.146  -7.865  1.00  0.180          C  
ATOM  12784  CD1 ILE A 858      36.921  10.641  -5.093  1.00  0.180          C  
ATOM  12785  H   ILE A 858      40.835  12.238  -6.188  1.00  0.160          H  
ATOM  12786  HA  ILE A 858      39.335  11.246  -8.599  1.00  0.160          H  
ATOM  12787  HB  ILE A 858      38.172  12.676  -6.207  1.00  0.220          H  
ATOM  12788 1HG1 ILE A 858      37.662   9.909  -6.964  1.00  0.220          H  
ATOM  12789 2HG1 ILE A 858      38.910  10.299  -5.802  1.00  0.220          H  
ATOM  12790 1HG2 ILE A 858      36.014  12.135  -7.315  1.00  0.220          H  
ATOM  12791 2HG2 ILE A 858      36.987  13.097  -8.372  1.00  0.220          H  
ATOM  12792 3HG2 ILE A 858      36.885  11.343  -8.612  1.00  0.220          H  
ATOM  12793 1HD1 ILE A 858      36.851   9.661  -4.649  1.00  0.220          H  
ATOM  12794 2HD1 ILE A 858      37.236  11.355  -4.331  1.00  0.220          H  
ATOM  12795 3HD1 ILE A 858      35.953  10.921  -5.463  1.00  0.220          H  
ATOM  12796  N   THR A 859      39.304  13.511  -9.637  1.00  0.120          N  
ATOM  12797  CA  THR A 859      39.324  14.835 -10.241  1.00  0.120          C  
ATOM  12798  C   THR A 859      37.935  15.172 -10.754  1.00  0.110          C  
ATOM  12799  O   THR A 859      37.317  14.403 -11.503  1.00  0.120          O  
ATOM  12800  CB  THR A 859      40.355  14.956 -11.389  1.00  0.170          C  
ATOM  12801  OG1 THR A 859      41.677  14.693 -10.886  1.00  0.170          O  
ATOM  12802  CG2 THR A 859      40.324  16.395 -11.959  1.00  0.170          C  
ATOM  12803  H   THR A 859      39.071  12.685 -10.190  1.00  0.140          H  
ATOM  12804  HA  THR A 859      39.583  15.573  -9.482  1.00  0.140          H  
ATOM  12805  HB  THR A 859      40.120  14.240 -12.177  1.00  0.200          H  
ATOM  12806  HG1 THR A 859      41.744  13.763 -10.655  1.00  0.200          H  
ATOM  12807 1HG2 THR A 859      41.059  16.480 -12.756  1.00  0.200          H  
ATOM  12808 2HG2 THR A 859      39.338  16.627 -12.361  1.00  0.200          H  
ATOM  12809 3HG2 THR A 859      40.565  17.105 -11.164  1.00  0.200          H  
ATOM  12810  N   VAL A 860      37.435  16.330 -10.343  1.00  0.110          N  
ATOM  12811  CA  VAL A 860      36.112  16.758 -10.758  1.00  0.110          C  
ATOM  12812  C   VAL A 860      36.163  18.066 -11.532  1.00  0.110          C  
ATOM  12813  O   VAL A 860      36.663  19.074 -11.024  1.00  0.120          O  
ATOM  12814  CB  VAL A 860      35.209  16.950  -9.522  1.00  0.150          C  
ATOM  12815  CG1 VAL A 860      33.777  17.419  -9.976  1.00  0.150          C  
ATOM  12816  CG2 VAL A 860      35.208  15.645  -8.697  1.00  0.150          C  
ATOM  12817  H   VAL A 860      38.003  16.902  -9.708  1.00  0.130          H  
ATOM  12818  HA  VAL A 860      35.680  15.992 -11.397  1.00  0.130          H  
ATOM  12819  HB  VAL A 860      35.611  17.738  -8.903  1.00  0.180          H  
ATOM  12820 1HG1 VAL A 860      33.144  17.567  -9.112  1.00  0.180          H  
ATOM  12821 2HG1 VAL A 860      33.848  18.362 -10.522  1.00  0.180          H  
ATOM  12822 3HG1 VAL A 860      33.331  16.681 -10.621  1.00  0.180          H  
ATOM  12823 1HG2 VAL A 860      34.605  15.771  -7.822  1.00  0.180          H  
ATOM  12824 2HG2 VAL A 860      34.826  14.843  -9.288  1.00  0.180          H  
ATOM  12825 3HG2 VAL A 860      36.222  15.407  -8.388  1.00  0.180          H  
ATOM  12826  N   THR A 861      35.618  18.069 -12.750  1.00  0.110          N  
ATOM  12827  CA  THR A 861      35.600  19.319 -13.510  1.00  0.100          C  
ATOM  12828  C   THR A 861      34.169  19.807 -13.715  1.00  0.100          C  
ATOM  12829  O   THR A 861      33.297  19.078 -14.208  1.00  0.100          O  
ATOM  12830  CB  THR A 861      36.277  19.200 -14.898  1.00  0.140          C  
ATOM  12831  OG1 THR A 861      37.640  18.787 -14.753  1.00  0.140          O  
ATOM  12832  CG2 THR A 861      36.263  20.600 -15.579  1.00  0.140          C  
ATOM  12833  H   THR A 861      35.252  17.186 -13.124  1.00  0.130          H  
ATOM  12834  HA  THR A 861      36.125  20.087 -12.948  1.00  0.120          H  
ATOM  12835  HB  THR A 861      35.758  18.496 -15.513  1.00  0.170          H  
ATOM  12836  HG1 THR A 861      37.655  17.857 -14.506  1.00  0.170          H  
ATOM  12837 1HG2 THR A 861      36.748  20.534 -16.547  1.00  0.170          H  
ATOM  12838 2HG2 THR A 861      35.255  20.946 -15.717  1.00  0.170          H  
ATOM  12839 3HG2 THR A 861      36.794  21.319 -14.961  1.00  0.170          H  
ATOM  12840  N   ALA A 862      33.936  21.059 -13.326  1.00  0.080          N  
ATOM  12841  CA  ALA A 862      32.656  21.727 -13.497  1.00  0.080          C  
ATOM  12842  C   ALA A 862      32.699  22.476 -14.827  1.00  0.080          C  
ATOM  12843  O   ALA A 862      33.575  23.328 -15.038  1.00  0.090          O  
ATOM  12844  CB  ALA A 862      32.386  22.666 -12.331  1.00  0.110          C  
ATOM  12845  H   ALA A 862      34.709  21.577 -12.905  1.00  0.100          H  
ATOM  12846  HA  ALA A 862      31.866  20.978 -13.546  1.00  0.100          H  
ATOM  12847 1HB  ALA A 862      31.432  23.151 -12.473  1.00  0.130          H  
ATOM  12848 2HB  ALA A 862      32.367  22.090 -11.408  1.00  0.130          H  
ATOM  12849 3HB  ALA A 862      33.174  23.417 -12.275  1.00  0.130          H  
ATOM  12850  N   LYS A 863      31.776  22.160 -15.734  1.00  0.080          N  
ATOM  12851  CA  LYS A 863      31.771  22.779 -17.062  1.00  0.080          C  
ATOM  12852  C   LYS A 863      30.429  23.435 -17.396  1.00  0.080          C  
ATOM  12853  O   LYS A 863      29.373  22.922 -17.033  1.00  0.080          O  
ATOM  12854  CB  LYS A 863      32.052  21.698 -18.110  1.00  0.110          C  
ATOM  12855  CG  LYS A 863      33.389  20.991 -17.957  1.00  0.110          C  
ATOM  12856  CD  LYS A 863      33.594  19.928 -19.032  1.00  0.110          C  
ATOM  12857  CE  LYS A 863      34.904  19.166 -18.816  1.00  0.110          C  
ATOM  12858  NZ  LYS A 863      35.108  18.083 -19.827  1.00  0.110          N  
ATOM  12859  H   LYS A 863      31.099  21.425 -15.502  1.00  0.100          H  
ATOM  12860  HA  LYS A 863      32.543  23.548 -17.100  1.00  0.100          H  
ATOM  12861 1HB  LYS A 863      31.277  20.941 -18.055  1.00  0.130          H  
ATOM  12862 2HB  LYS A 863      32.012  22.138 -19.106  1.00  0.130          H  
ATOM  12863 1HG  LYS A 863      34.199  21.718 -17.984  1.00  0.130          H  
ATOM  12864 2HG  LYS A 863      33.398  20.489 -16.989  1.00  0.130          H  
ATOM  12865 1HD  LYS A 863      32.766  19.218 -18.998  1.00  0.130          H  
ATOM  12866 2HD  LYS A 863      33.613  20.397 -20.015  1.00  0.130          H  
ATOM  12867 1HE  LYS A 863      35.736  19.865 -18.873  1.00  0.130          H  
ATOM  12868 2HE  LYS A 863      34.888  18.714 -17.824  1.00  0.130          H  
ATOM  12869 1HZ  LYS A 863      35.985  17.605 -19.634  1.00  0.130          H  
ATOM  12870 2HZ  LYS A 863      34.345  17.414 -19.770  1.00  0.130          H  
ATOM  12871 3HZ  LYS A 863      35.138  18.478 -20.754  1.00  0.130          H  
ATOM  12872  N   ALA A 864      30.450  24.514 -18.175  1.00  0.080          N  
ATOM  12873  CA  ALA A 864      29.202  25.147 -18.619  1.00  0.080          C  
ATOM  12874  C   ALA A 864      29.420  25.850 -19.955  1.00  0.090          C  
ATOM  12875  O   ALA A 864      30.525  26.289 -20.280  1.00  0.130          O  
ATOM  12876  CB  ALA A 864      28.689  26.116 -17.576  1.00  0.110          C  
ATOM  12877  H   ALA A 864      31.339  24.908 -18.463  1.00  0.100          H  
ATOM  12878  HA  ALA A 864      28.449  24.370 -18.768  1.00  0.100          H  
ATOM  12879 1HB  ALA A 864      27.757  26.566 -17.918  1.00  0.130          H  
ATOM  12880 2HB  ALA A 864      28.507  25.585 -16.650  1.00  0.130          H  
ATOM  12881 3HB  ALA A 864      29.424  26.867 -17.429  1.00  0.130          H  
ATOM  12882  N   ASP A 865      28.353  25.990 -20.728  1.00  0.140          N  
ATOM  12883  CA  ASP A 865      28.435  26.621 -22.037  1.00  0.160          C  
ATOM  12884  C   ASP A 865      28.735  28.112 -21.938  1.00  0.130          C  
ATOM  12885  O   ASP A 865      27.971  28.873 -21.342  1.00  0.180          O  
ATOM  12886  CB  ASP A 865      27.139  26.410 -22.826  1.00  0.220          C  
ATOM  12887  CG  ASP A 865      27.249  26.898 -24.272  1.00  0.220          C  
ATOM  12888  OD1 ASP A 865      28.271  27.461 -24.597  1.00  0.220          O  
ATOM  12889  OD2 ASP A 865      26.329  26.693 -25.033  1.00  0.220          O  
ATOM  12890  H   ASP A 865      27.461  25.631 -20.417  1.00  0.170          H  
ATOM  12891  HA  ASP A 865      29.247  26.150 -22.592  1.00  0.190          H  
ATOM  12892 1HB  ASP A 865      26.880  25.352 -22.832  1.00  0.260          H  
ATOM  12893 2HB  ASP A 865      26.325  26.947 -22.339  1.00  0.260          H  
ATOM  12894  N   GLY A 866      29.901  28.501 -22.445  1.00  0.110          N  
ATOM  12895  CA  GLY A 866      30.368  29.879 -22.428  1.00  0.130          C  
ATOM  12896  C   GLY A 866      31.074  30.321 -21.152  1.00  0.120          C  
ATOM  12897  O   GLY A 866      31.484  31.480 -21.058  1.00  0.130          O  
ATOM  12898  H   GLY A 866      30.461  27.798 -22.908  1.00  0.130          H  
ATOM  12899 1HA  GLY A 866      31.039  30.026 -23.273  1.00  0.160          H  
ATOM  12900 2HA  GLY A 866      29.514  30.531 -22.601  1.00  0.160          H  
ATOM  12901  N   LEU A 867      31.211  29.438 -20.167  1.00  0.110          N  
ATOM  12902  CA  LEU A 867      31.868  29.859 -18.937  1.00  0.100          C  
ATOM  12903  C   LEU A 867      33.211  29.175 -18.763  1.00  0.110          C  
ATOM  12904  O   LEU A 867      33.389  28.021 -19.149  1.00  0.110          O  
ATOM  12905  CB  LEU A 867      30.999  29.561 -17.709  1.00  0.140          C  
ATOM  12906  CG  LEU A 867      29.562  30.164 -17.684  1.00  0.140          C  
ATOM  12907  CD1 LEU A 867      28.883  29.743 -16.406  1.00  0.140          C  
ATOM  12908  CD2 LEU A 867      29.598  31.654 -17.753  1.00  0.140          C  
ATOM  12909  H   LEU A 867      30.880  28.473 -20.285  1.00  0.130          H  
ATOM  12910  HA  LEU A 867      32.059  30.928 -18.985  1.00  0.120          H  
ATOM  12911 1HB  LEU A 867      30.919  28.491 -17.630  1.00  0.170          H  
ATOM  12912 2HB  LEU A 867      31.515  29.913 -16.832  1.00  0.170          H  
ATOM  12913  HG  LEU A 867      28.993  29.777 -18.536  1.00  0.170          H  
ATOM  12914 1HD1 LEU A 867      27.886  30.152 -16.377  1.00  0.170          H  
ATOM  12915 2HD1 LEU A 867      28.827  28.683 -16.345  1.00  0.170          H  
ATOM  12916 3HD1 LEU A 867      29.457  30.123 -15.561  1.00  0.170          H  
ATOM  12917 1HD2 LEU A 867      28.583  32.037 -17.733  1.00  0.170          H  
ATOM  12918 2HD2 LEU A 867      30.134  32.026 -16.905  1.00  0.170          H  
ATOM  12919 3HD2 LEU A 867      30.079  31.990 -18.671  1.00  0.170          H  
ATOM  12920  N   GLN A 868      34.157  29.864 -18.147  1.00  0.120          N  
ATOM  12921  CA  GLN A 868      35.424  29.215 -17.822  1.00  0.130          C  
ATOM  12922  C   GLN A 868      35.147  28.042 -16.877  1.00  0.100          C  
ATOM  12923  O   GLN A 868      34.412  28.186 -15.895  1.00  0.100          O  
ATOM  12924  CB  GLN A 868      36.401  30.201 -17.186  1.00  0.180          C  
ATOM  12925  CG  GLN A 868      37.788  29.662 -16.913  1.00  0.180          C  
ATOM  12926  CD  GLN A 868      38.706  30.725 -16.334  1.00  0.180          C  
ATOM  12927  OE1 GLN A 868      38.268  31.820 -15.954  1.00  0.180          O  
ATOM  12928  NE2 GLN A 868      39.993  30.415 -16.266  1.00  0.180          N  
ATOM  12929  H   GLN A 868      33.972  30.847 -17.912  1.00  0.140          H  
ATOM  12930  HA  GLN A 868      35.865  28.821 -18.738  1.00  0.160          H  
ATOM  12931 1HB  GLN A 868      36.480  31.099 -17.800  1.00  0.210          H  
ATOM  12932 2HB  GLN A 868      36.023  30.484 -16.247  1.00  0.210          H  
ATOM  12933 1HG  GLN A 868      37.718  28.850 -16.186  1.00  0.210          H  
ATOM  12934 2HG  GLN A 868      38.222  29.296 -17.842  1.00  0.210          H  
ATOM  12935 1HE2 GLN A 868      40.652  31.073 -15.899  1.00  0.210          H  
ATOM  12936 2HE2 GLN A 868      40.310  29.518 -16.580  1.00  0.210          H  
ATOM  12937  N   SER A 869      35.739  26.886 -17.163  1.00  0.100          N  
ATOM  12938  CA  SER A 869      35.556  25.703 -16.326  1.00  0.090          C  
ATOM  12939  C   SER A 869      36.357  25.810 -15.037  1.00  0.090          C  
ATOM  12940  O   SER A 869      37.265  26.639 -14.917  1.00  0.110          O  
ATOM  12941  CB  SER A 869      35.963  24.454 -17.086  1.00  0.130          C  
ATOM  12942  OG  SER A 869      37.342  24.437 -17.334  1.00  0.130          O  
ATOM  12943  H   SER A 869      36.325  26.807 -17.982  1.00  0.120          H  
ATOM  12944  HA  SER A 869      34.500  25.622 -16.063  1.00  0.110          H  
ATOM  12945 1HB  SER A 869      35.688  23.574 -16.507  1.00  0.160          H  
ATOM  12946 2HB  SER A 869      35.417  24.405 -18.026  1.00  0.160          H  
ATOM  12947  HG  SER A 869      37.520  23.612 -17.791  1.00  0.160          H  
ATOM  12948  N   SER A 870      36.061  24.927 -14.086  1.00  0.090          N  
ATOM  12949  CA  SER A 870      36.780  24.924 -12.811  1.00  0.090          C  
ATOM  12950  C   SER A 870      36.944  23.528 -12.244  1.00  0.090          C  
ATOM  12951  O   SER A 870      36.025  22.705 -12.307  1.00  0.090          O  
ATOM  12952  CB  SER A 870      36.066  25.807 -11.822  1.00  0.130          C  
ATOM  12953  OG  SER A 870      36.710  25.812 -10.576  1.00  0.130          O  
ATOM  12954  H   SER A 870      35.288  24.279 -14.260  1.00  0.110          H  
ATOM  12955  HA  SER A 870      37.776  25.336 -12.983  1.00  0.110          H  
ATOM  12956 1HB  SER A 870      36.048  26.803 -12.220  1.00  0.150          H  
ATOM  12957 2HB  SER A 870      35.033  25.476 -11.709  1.00  0.150          H  
ATOM  12958  HG  SER A 870      37.490  26.375 -10.688  1.00  0.150          H  
ATOM  12959  N   THR A 871      38.129  23.240 -11.697  1.00  0.100          N  
ATOM  12960  CA  THR A 871      38.375  21.906 -11.175  1.00  0.110          C  
ATOM  12961  C   THR A 871      38.641  21.821  -9.690  1.00  0.110          C  
ATOM  12962  O   THR A 871      39.198  22.731  -9.070  1.00  0.130          O  
ATOM  12963  CB  THR A 871      39.608  21.296 -11.851  1.00  0.150          C  
ATOM  12964  OG1 THR A 871      40.756  22.099 -11.538  1.00  0.150          O  
ATOM  12965  CG2 THR A 871      39.417  21.270 -13.330  1.00  0.150          C  
ATOM  12966  H   THR A 871      38.864  23.934 -11.655  1.00  0.120          H  
ATOM  12967  HA  THR A 871      37.508  21.293 -11.388  1.00  0.130          H  
ATOM  12968  HB  THR A 871      39.760  20.278 -11.484  1.00  0.180          H  
ATOM  12969  HG1 THR A 871      40.944  22.036 -10.589  1.00  0.180          H  
ATOM  12970 1HG2 THR A 871      40.292  20.832 -13.803  1.00  0.180          H  
ATOM  12971 2HG2 THR A 871      38.558  20.676 -13.542  1.00  0.180          H  
ATOM  12972 3HG2 THR A 871      39.268  22.275 -13.711  1.00  0.180          H  
ATOM  12973  N   VAL A 872      38.324  20.640  -9.172  1.00  0.130          N  
ATOM  12974  CA  VAL A 872      38.529  20.216  -7.799  1.00  0.190          C  
ATOM  12975  C   VAL A 872      39.259  18.883  -7.685  1.00  0.150          C  
ATOM  12976  O   VAL A 872      38.952  17.924  -8.397  1.00  0.190          O  
ATOM  12977  CB  VAL A 872      37.162  20.114  -7.093  1.00  0.240          C  
ATOM  12978  CG1 VAL A 872      37.285  19.571  -5.723  1.00  0.240          C  
ATOM  12979  CG2 VAL A 872      36.556  21.480  -6.995  1.00  0.240          C  
ATOM  12980  H   VAL A 872      37.848  19.990  -9.807  1.00  0.160          H  
ATOM  12981  HA  VAL A 872      39.124  20.979  -7.297  1.00  0.230          H  
ATOM  12982  HB  VAL A 872      36.516  19.460  -7.662  1.00  0.290          H  
ATOM  12983 1HG1 VAL A 872      36.300  19.541  -5.324  1.00  0.290          H  
ATOM  12984 2HG1 VAL A 872      37.695  18.568  -5.742  1.00  0.290          H  
ATOM  12985 3HG1 VAL A 872      37.919  20.213  -5.116  1.00  0.290          H  
ATOM  12986 1HG2 VAL A 872      35.597  21.420  -6.512  1.00  0.290          H  
ATOM  12987 2HG2 VAL A 872      37.208  22.138  -6.420  1.00  0.290          H  
ATOM  12988 3HG2 VAL A 872      36.435  21.880  -7.981  1.00  0.290          H  
ATOM  12989  N   LYS A 873      40.255  18.829  -6.807  1.00  0.160          N  
ATOM  12990  CA  LYS A 873      40.966  17.582  -6.563  1.00  0.150          C  
ATOM  12991  C   LYS A 873      40.642  17.048  -5.172  1.00  0.150          C  
ATOM  12992  O   LYS A 873      40.762  17.771  -4.181  1.00  0.160          O  
ATOM  12993  CB  LYS A 873      42.475  17.765  -6.709  1.00  0.210          C  
ATOM  12994  CG  LYS A 873      43.255  16.480  -6.480  1.00  0.210          C  
ATOM  12995  CD  LYS A 873      44.748  16.657  -6.679  1.00  0.210          C  
ATOM  12996  CE  LYS A 873      45.444  15.337  -6.430  1.00  0.210          C  
ATOM  12997  NZ  LYS A 873      46.919  15.402  -6.622  1.00  0.210          N  
ATOM  12998  H   LYS A 873      40.490  19.653  -6.270  1.00  0.190          H  
ATOM  12999  HA  LYS A 873      40.636  16.835  -7.287  1.00  0.180          H  
ATOM  13000 1HB  LYS A 873      42.701  18.123  -7.713  1.00  0.260          H  
ATOM  13001 2HB  LYS A 873      42.826  18.512  -5.998  1.00  0.260          H  
ATOM  13002 1HG  LYS A 873      43.091  16.128  -5.459  1.00  0.260          H  
ATOM  13003 2HG  LYS A 873      42.888  15.711  -7.168  1.00  0.260          H  
ATOM  13004 1HD  LYS A 873      44.953  16.987  -7.698  1.00  0.260          H  
ATOM  13005 2HD  LYS A 873      45.128  17.404  -5.982  1.00  0.260          H  
ATOM  13006 1HE  LYS A 873      45.237  15.013  -5.411  1.00  0.260          H  
ATOM  13007 2HE  LYS A 873      45.030  14.609  -7.120  1.00  0.260          H  
ATOM  13008 1HZ  LYS A 873      47.319  14.452  -6.443  1.00  0.260          H  
ATOM  13009 2HZ  LYS A 873      47.126  15.674  -7.568  1.00  0.260          H  
ATOM  13010 3HZ  LYS A 873      47.324  16.061  -5.982  1.00  0.260          H  
ATOM  13011  N   ILE A 874      40.239  15.783  -5.114  1.00  0.130          N  
ATOM  13012  CA  ILE A 874      39.921  15.100  -3.861  1.00  0.120          C  
ATOM  13013  C   ILE A 874      40.815  13.877  -3.665  1.00  0.120          C  
ATOM  13014  O   ILE A 874      40.958  13.044  -4.560  1.00  0.150          O  
ATOM  13015  CB  ILE A 874      38.455  14.621  -3.842  1.00  0.170          C  
ATOM  13016  CG1 ILE A 874      37.491  15.791  -3.981  1.00  0.170          C  
ATOM  13017  CG2 ILE A 874      38.178  13.827  -2.519  1.00  0.170          C  
ATOM  13018  CD1 ILE A 874      36.086  15.354  -4.370  1.00  0.170          C  
ATOM  13019  H   ILE A 874      40.144  15.282  -6.003  1.00  0.160          H  
ATOM  13020  HA  ILE A 874      40.086  15.789  -3.035  1.00  0.140          H  
ATOM  13021  HB  ILE A 874      38.290  13.999  -4.652  1.00  0.210          H  
ATOM  13022 1HG1 ILE A 874      37.447  16.314  -3.021  1.00  0.210          H  
ATOM  13023 2HG1 ILE A 874      37.853  16.481  -4.726  1.00  0.210          H  
ATOM  13024 1HG2 ILE A 874      37.161  13.470  -2.499  1.00  0.210          H  
ATOM  13025 2HG2 ILE A 874      38.835  12.966  -2.444  1.00  0.210          H  
ATOM  13026 3HG2 ILE A 874      38.344  14.483  -1.654  1.00  0.210          H  
ATOM  13027 1HD1 ILE A 874      35.453  16.221  -4.420  1.00  0.210          H  
ATOM  13028 2HD1 ILE A 874      36.113  14.856  -5.344  1.00  0.210          H  
ATOM  13029 3HD1 ILE A 874      35.692  14.680  -3.651  1.00  0.210          H  
ATOM  13030  N   ALA A 875      41.451  13.766  -2.516  1.00  0.130          N  
ATOM  13031  CA  ALA A 875      42.261  12.586  -2.254  1.00  0.140          C  
ATOM  13032  C   ALA A 875      41.424  11.556  -1.525  1.00  0.180          C  
ATOM  13033  O   ALA A 875      40.611  11.921  -0.671  1.00  0.210          O  
ATOM  13034  CB  ALA A 875      43.481  12.942  -1.432  1.00  0.190          C  
ATOM  13035  H   ALA A 875      41.332  14.494  -1.808  1.00  0.160          H  
ATOM  13036  HA  ALA A 875      42.582  12.155  -3.203  1.00  0.170          H  
ATOM  13037 1HB  ALA A 875      44.070  12.042  -1.251  1.00  0.230          H  
ATOM  13038 2HB  ALA A 875      44.081  13.669  -1.973  1.00  0.230          H  
ATOM  13039 3HB  ALA A 875      43.168  13.368  -0.484  1.00  0.230          H  
ATOM  13040  N   THR A 876      41.644  10.278  -1.808  1.00  0.220          N  
ATOM  13041  CA  THR A 876      40.971   9.251  -1.038  1.00  0.330          C  
ATOM  13042  C   THR A 876      42.065   8.420  -0.389  1.00  0.330          C  
ATOM  13043  O   THR A 876      43.037   8.029  -1.051  1.00  0.340          O  
ATOM  13044  CB  THR A 876      40.059   8.356  -1.906  1.00  0.420          C  
ATOM  13045  OG1 THR A 876      40.834   7.596  -2.836  1.00  0.420          O  
ATOM  13046  CG2 THR A 876      39.132   9.236  -2.704  1.00  0.420          C  
ATOM  13047  H   THR A 876      42.278  10.008  -2.563  1.00  0.260          H  
ATOM  13048  HA  THR A 876      40.372   9.713  -0.275  1.00  0.400          H  
ATOM  13049  HB  THR A 876      39.480   7.691  -1.271  1.00  0.500          H  
ATOM  13050  HG1 THR A 876      40.280   6.903  -3.227  1.00  0.500          H  
ATOM  13051 1HG2 THR A 876      38.493   8.607  -3.313  1.00  0.500          H  
ATOM  13052 2HG2 THR A 876      38.532   9.829  -2.039  1.00  0.500          H  
ATOM  13053 3HG2 THR A 876      39.711   9.895  -3.350  1.00  0.500          H  
ATOM  13054  N   THR A 877      41.899   8.072   0.883  1.00  0.300          N  
ATOM  13055  CA  THR A 877      42.959   7.290   1.517  1.00  0.290          C  
ATOM  13056  C   THR A 877      42.511   5.964   2.090  1.00  0.280          C  
ATOM  13057  O   THR A 877      41.344   5.740   2.397  1.00  0.310          O  
ATOM  13058  CB  THR A 877      43.639   8.103   2.639  1.00  0.410          C  
ATOM  13059  OG1 THR A 877      42.694   8.374   3.682  1.00  0.410          O  
ATOM  13060  CG2 THR A 877      44.144   9.430   2.066  1.00  0.410          C  
ATOM  13061  H   THR A 877      41.088   8.440   1.397  1.00  0.360          H  
ATOM  13062  HA  THR A 877      43.717   7.069   0.771  1.00  0.350          H  
ATOM  13063  HB  THR A 877      44.475   7.538   3.050  1.00  0.490          H  
ATOM  13064  HG1 THR A 877      42.498   7.554   4.166  1.00  0.490          H  
ATOM  13065 1HG2 THR A 877      44.622  10.008   2.854  1.00  0.490          H  
ATOM  13066 2HG2 THR A 877      44.862   9.232   1.271  1.00  0.490          H  
ATOM  13067 3HG2 THR A 877      43.313   9.997   1.664  1.00  0.490          H  
ATOM  13068  N   ALA A 878      43.468   5.066   2.256  1.00  0.330          N  
ATOM  13069  CA  ALA A 878      43.192   3.751   2.808  1.00  0.450          C  
ATOM  13070  C   ALA A 878      42.691   3.862   4.228  1.00  0.560          C  
ATOM  13071  O   ALA A 878      43.104   4.760   4.965  1.00  0.660          O  
ATOM  13072  CB  ALA A 878      44.435   2.885   2.758  1.00  0.580          C  
ATOM  13073  H   ALA A 878      44.413   5.304   1.991  1.00  0.400          H  
ATOM  13074  HA  ALA A 878      42.407   3.288   2.209  1.00  0.540          H  
ATOM  13075 1HB  ALA A 878      44.204   1.899   3.158  1.00  0.700          H  
ATOM  13076 2HB  ALA A 878      44.773   2.791   1.727  1.00  0.700          H  
ATOM  13077 3HB  ALA A 878      45.221   3.343   3.356  1.00  0.700          H  
ATOM  13078  N   VAL A 879      41.829   2.934   4.619  1.00  0.830          N  
ATOM  13079  CA  VAL A 879      41.329   2.909   5.979  1.00  1.030          C  
ATOM  13080  C   VAL A 879      41.957   1.756   6.774  1.00  0.920          C  
ATOM  13081  O   VAL A 879      41.741   0.586   6.433  1.00  1.360          O  
ATOM  13082  CB  VAL A 879      39.773   2.835   5.965  1.00  1.360          C  
ATOM  13083  CG1 VAL A 879      39.253   1.771   4.993  1.00  1.360          C  
ATOM  13084  CG2 VAL A 879      39.241   2.521   7.360  1.00  1.360          C  
ATOM  13085  H   VAL A 879      41.532   2.239   3.949  1.00  1.000          H  
ATOM  13086  HA  VAL A 879      41.576   3.871   6.403  1.00  1.240          H  
ATOM  13087  HB  VAL A 879      39.404   3.767   5.647  1.00  1.630          H  
ATOM  13088 1HG1 VAL A 879      38.164   1.778   5.007  1.00  1.630          H  
ATOM  13089 2HG1 VAL A 879      39.588   1.990   3.978  1.00  1.630          H  
ATOM  13090 3HG1 VAL A 879      39.596   0.798   5.282  1.00  1.630          H  
ATOM  13091 1HG2 VAL A 879      38.152   2.506   7.326  1.00  1.630          H  
ATOM  13092 2HG2 VAL A 879      39.591   1.552   7.684  1.00  1.630          H  
ATOM  13093 3HG2 VAL A 879      39.563   3.287   8.059  1.00  1.630          H  
ATOM  13094  N   PRO A 880      42.680   2.043   7.878  1.00  0.760          N  
ATOM  13095  CA  PRO A 880      43.420   1.086   8.689  1.00  0.860          C  
ATOM  13096  C   PRO A 880      42.549   0.050   9.366  1.00  0.880          C  
ATOM  13097  O   PRO A 880      43.027  -1.018   9.741  1.00  1.460          O  
ATOM  13098  CB  PRO A 880      44.125   1.979   9.720  1.00  1.290          C  
ATOM  13099  CG  PRO A 880      43.299   3.232   9.799  1.00  1.290          C  
ATOM  13100  CD  PRO A 880      42.757   3.438   8.401  1.00  1.290          C  
ATOM  13101  HA  PRO A 880      44.165   0.589   8.050  1.00  1.030          H  
ATOM  13102 1HB  PRO A 880      44.184   1.452  10.685  1.00  1.550          H  
ATOM  13103 2HB  PRO A 880      45.161   2.169   9.401  1.00  1.550          H  
ATOM  13104 1HG  PRO A 880      42.507   3.118  10.555  1.00  1.550          H  
ATOM  13105 2HG  PRO A 880      43.930   4.073  10.132  1.00  1.550          H  
ATOM  13106 1HD  PRO A 880      41.770   3.898   8.514  1.00  1.550          H  
ATOM  13107 2HD  PRO A 880      43.448   4.051   7.789  1.00  1.550          H  
ATOM  13108  N   GLY A 881      41.271   0.358   9.509  1.00  0.740          N  
ATOM  13109  CA  GLY A 881      40.336  -0.521  10.162  1.00  1.100          C  
ATOM  13110  C   GLY A 881      39.742  -1.562   9.243  1.00  1.700          C  
ATOM  13111  O   GLY A 881      38.814  -2.266   9.654  1.00  2.440          O  
ATOM  13112  H   GLY A 881      40.930   1.241   9.168  1.00  0.890          H  
ATOM  13113 1HA  GLY A 881      40.839  -1.021  10.990  1.00  1.320          H  
ATOM  13114 2HA  GLY A 881      39.535   0.075  10.598  1.00  1.320          H  
ATOM  13115  N   THR A 882      40.233  -1.678   8.005  1.00  2.030          N  
ATOM  13116  CA  THR A 882      39.647  -2.678   7.130  1.00  2.690          C  
ATOM  13117  C   THR A 882      39.730  -4.005   7.869  1.00  2.780          C  
ATOM  13118  O   THR A 882      40.820  -4.445   8.239  1.00  3.260          O  
ATOM  13119  CB  THR A 882      40.410  -2.785   5.790  1.00  3.500          C  
ATOM  13120  OG1 THR A 882      40.419  -1.512   5.128  1.00  3.500          O  
ATOM  13121  CG2 THR A 882      39.730  -3.810   4.886  1.00  3.500          C  
ATOM  13122  H   THR A 882      40.978  -1.061   7.675  1.00  2.440          H  
ATOM  13123  HA  THR A 882      38.600  -2.437   6.942  1.00  3.230          H  
ATOM  13124  HB  THR A 882      41.438  -3.092   5.981  1.00  4.200          H  
ATOM  13125  HG1 THR A 882      41.000  -0.879   5.614  1.00  4.200          H  
ATOM  13126 1HG2 THR A 882      40.274  -3.875   3.946  1.00  4.200          H  
ATOM  13127 2HG2 THR A 882      39.724  -4.791   5.367  1.00  4.200          H  
ATOM  13128 3HG2 THR A 882      38.706  -3.497   4.691  1.00  4.200          H  
ATOM  13129  N   SER A 883      38.582  -4.641   8.064  1.00  2.970          N  
ATOM  13130  CA  SER A 883      38.517  -5.882   8.815  1.00  3.680          C  
ATOM  13131  C   SER A 883      37.700  -6.941   8.089  1.00  4.410          C  
ATOM  13132  O   SER A 883      38.108  -7.440   7.040  1.00  5.090          O  
ATOM  13133  OXT SER A 883      36.553  -7.171   8.475  1.00  5.520          O  
ATOM  13134  CB  SER A 883      37.945  -5.585  10.190  1.00  4.540          C  
ATOM  13135  OG  SER A 883      38.797  -4.703  10.899  1.00  4.540          O  
ATOM  13136  H   SER A 883      37.732  -4.224   7.721  1.00  3.560          H  
ATOM  13137  HA  SER A 883      39.531  -6.264   8.940  1.00  4.420          H  
ATOM  13138 1HB  SER A 883      36.959  -5.136  10.088  1.00  5.450          H  
ATOM  13139 2HB  SER A 883      37.831  -6.514  10.748  1.00  5.450          H  
ATOM  13140  HG  SER A 883      38.759  -3.840  10.412  1.00  5.450          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 -5094.35 495.466 3572.41 -251.714 78.2345 180.594 1937.62 -2022.98 -10.0275 -69.1402 -1924.15 -304.879 -215.826 -401.05 -223.661 -141.192 0 60.5248 2.43956 53.4562 360.809 696.63 -229.364 283.612 -123.343 -34.5973 474.964 -2849.52
VAL:NtermProteinFull_1 -2.44621 0.16759 1.89745 -0.31665 0.25463 0.07468 0.85244 -1.00641 -0.00036 -0.00578 -0.56908 1.36307 0 0 0 0 0 0.01799 0.02085 0.00804 0.09896 0 0 0 1.9342 0 0.09459 2.43999
GLU_2 -2.78556 0.13282 2.46843 -0.57706 0.23766 1.53945 0.83753 -1.17699 -0 -0 -0.6589 -3.14323 0 0 0 0 0 0.02594 -0.06453 0.00737 0 3.50159 -0.10463 0 -2.7348 -0.28109 0.23601 -2.53999
ASP_3 -2.33337 0.20306 2.71799 -0.10826 0.00788 0.30171 0.84101 -1.33499 -0.0127 -0.13338 -0.12222 -0.43029 0 0 0 0 0 0.00395 -0.06641 0.00727 0 2.00267 0.01072 0 -2.3716 -0.55405 0.22887 -1.14214
ALA_4 -2.76446 0.18661 1.62891 -0.02434 0 0 0.69461 -1.28661 -0 -0 -0.72852 -0.17897 0 0 0 0 0 0.00349 -0.01459 0 0 0 -0.17068 0 1.8394 -0.70695 0.21259 -1.3095
THR_5 -4.47662 0.42291 5.48847 -0.16569 0.06917 0.05608 3.36662 -2.52517 -0 -0 -2.93838 0.23547 0 0 0 -0.78745 0 0.00493 -0.07737 0.00073 0.09369 0 0.07064 2.30204 -1.0874 -0.6384 0.35185 -0.23388
ARG_6 -1.93887 0.36736 2.10998 -0.49709 0.05633 0.25754 0.77049 -1.00669 -0 -0 0.27699 0.61652 0 0 0 0 0 0.01728 -0.10638 0.00182 1.96468 0 0.05646 0 -1.2888 -0.41476 0.40516 1.64803
SER_7 -1.30215 0.09779 1.62503 -0.02825 0.01545 0.02796 0.43393 -0.68583 -0 -0 -0.24603 0.09407 0 0 0 0 0 0.07725 -0.04206 2e-05 0.05421 0 0.51467 0.60002 -0.77834 0.16569 0.40019 1.02363
ASP_8 -4.78736 0.8648 7.96247 -0.21388 0.05918 0.68225 4.23879 -3.33797 -0 -0 -5.91159 -1.29198 0 0 -0.69413 -0.63779 0 0.02251 -0.06098 0.0349 0 2.04701 -0.7322 0 -2.3716 0.52925 0.44092 -3.15742
SER_9 -1.70227 0.15954 2.02292 -0.02929 0.00141 0.04727 0.75565 -1.09596 -0.01604 -0.17076 0.00723 -0.88828 0 0 0 0 0 0.02197 -0.13575 0.03406 0.13842 0 -0.37901 0.60487 -0.77834 0.05218 0.35426 -0.99594
THR_10 -3.87733 0.40065 4.99838 -0.17265 0.08238 0.06054 2.23278 -2.28399 -0.02567 -0.33404 -4.05112 0.22549 0 0 -0.69413 -0.63779 0 0.0241 0.09234 0.03416 0.06209 0 0.03925 2.40515 -1.0874 -0.31643 0.51258 -2.31067
THR_11 -3.58768 0.27429 2.1984 -0.16741 0.06207 0.06004 1.33226 -1.47046 -0.01152 -0.08786 0.55136 -0.18735 0 0 0 0 0 0.05786 -0.01959 0.0057 0.08545 0 -0.01642 2.36213 -1.0874 -0.19642 0.59311 0.75056
GLN_12 -2.92421 0.10142 3.02539 -0.28785 0.04302 0.24524 1.17098 -1.43169 -9e-05 -0.00024 -1.40968 -0.57157 0 0 0 -0.78745 0 0.06865 -1e-05 0.00153 0 3.03396 -0.15747 0 -0.18838 -0.14654 0.34463 0.12967
MET_13 -3.70609 0.34853 3.44529 -0.32525 0.09081 0.03896 0.70007 -1.53486 -0.00036 -0.00578 0.35614 0.08617 0 0 0 0 0 0.04888 -0.06465 0.01897 1.55915 0 0.28653 0 0.60916 -0.36855 0.29266 1.87577
SER_14 -2.44532 0.19509 2.85965 -0.02965 0.0239 0.02963 1.24498 -1.27891 -0 -0 -0.31402 -0.01303 0 0 0 0 0 0.01443 -0.02178 0.00047 0.05144 0 0.17486 0.60106 -0.77834 -0.06332 0.32699 0.57812
SER_15 -4.70751 0.46539 5.0557 -0.02943 0 0.04817 2.2531 -2.34492 -0.01004 -0.14657 -1.29613 -1.13557 0 0 0 0 0 0.0189 0.01017 0.01985 0.31199 0 -0.18659 0.7 -0.77834 -0.1162 0.32803 -1.54
THR_16 -4.27765 0.68035 4.14914 -0.11675 0.07679 0.08223 1.13108 -1.92127 -0.01004 -0.14657 -1.17221 -0.54803 0 0 0 0 0 0.01634 0.26011 0.02989 0.09544 0 -0.49528 2.28413 -1.0874 -0.496 0.9399 -0.5258
PRO_17 -5.95169 1.12548 3.67977 -0.1458 4e-05 0.1048 1.02331 -1.5966 -0 -0 -0.96477 0.24937 0 0 0 0 0 0.08321 0.00215 0.02625 0.56792 0 -1.03256 0 -2.4119 -0.30094 1.12625 -4.41573
GLU_18 -2.00855 0.07527 2.6625 -0.46675 0.30839 1.47733 0.60246 -1.17268 -0.02456 -0.12061 -1.69612 -3.06461 0 0 0 -0.65893 0 0.02198 -0.05137 0.05716 0 4.0383 -0.33863 0 -2.7348 -0.3643 0.46159 -2.99694
VAL_19 -2.41681 0.32654 1.7908 -0.26347 0.15474 0.05347 0.44796 -1.06902 -0.02456 -0.12061 0.06584 -0.25284 0 0 0 0 0 0.1308 -0.05919 0.00245 0.35503 0 -0.79904 0 1.9342 -0.51355 0.15476 -0.10249
VAL_20 -3.47949 0.3512 0.49488 -0.25219 0.13764 0.04906 0.53414 -0.89653 -0 -0 -0.21052 -0.24865 0 0 0 0 0 0.05607 -0.06341 0.00737 0.40488 0 -0.79837 0 1.9342 -0.40813 0.17925 -2.2086
TYR_21 -6.7981 1.3027 4.71863 -0.61247 0.02036 -0.02044 2.4119 -2.58354 -0.02524 -0.2446 -1.21711 -0.21515 0 0 -0.83736 0 0 0.35984 0.02093 0.01615 0 1.73972 0.57594 0.04431 1.2797 0.28786 0.63899 0.86302
SER_22 -1.97013 0.58593 1.52722 -0.03217 0.03801 0.03031 0.7499 -0.83131 -0 -0 -0.56691 -0.32583 0 0 0 0 0 0.67505 0.0314 0.00313 1.06706 0 0.07694 0.60078 -0.77834 1.12115 0.92306 2.92524
SER_23 -4.44538 0.48949 4.91331 -0.03427 0.00179 0.04813 2.73233 -2.19938 -0.01071 -0.07758 -2.36861 -0.48483 0 0 0 -0.43416 0 0.32147 -0.02733 0.00072 0.09574 0 -0.31875 1.78276 -0.77834 0.96352 0.76029 0.93021
ALA_24 -3.0669 0.21534 1.38658 -0.02172 0 0 1.12838 -1.1908 -0 -0 -0.82442 -0.40103 0 0 -0.87247 0 0 0.18695 0.06074 0 0 0 -0.46757 0 1.8394 0.34887 0.49162 -1.18704
VAL_25 -5.95142 0.59518 2.0146 -0.26123 0.15485 0.05182 2.18346 -1.87981 -0.00512 -0.07019 -2.44213 -0.30094 0 0 0 0 0 0.10616 0.01555 0.18876 0.30282 0 -0.78136 0 1.9342 -0.19426 0.42215 -3.9169
ASP_26 -5.61616 0.36652 6.7643 -0.22689 0.03451 0.79566 3.2722 -3.03738 -0.0172 -0.13786 -4.45157 -0.64024 0 0 -1.31182 0 0 0.23502 0.21579 0.08596 0 2.9307 -0.0293 0 -2.3716 -0.12917 0.51413 -2.75441
SER_27 -3.21635 0.42642 4.13066 -0.03802 0.00813 0.05163 1.78683 -1.73908 -0.00836 -0.11752 -2.05591 -0.3703 0 0 -0.78694 -0.46985 0 0.86833 -0.06109 0.00236 0.16862 0 -0.36442 1.72413 -0.77834 -0.19582 1.06 0.02508
LYS_28 -2.26016 0.36859 4.21446 -0.39374 0.08177 0.27471 1.52679 -1.66192 -0 -0 -4.51505 -0.00031 0 0 -0.85557 0 0 0.41616 -0.0621 0.14013 2.17276 0 -0.03408 0 -1.5107 -0.50505 1.15847 -1.44483
GLN_29 -4.8668 0.37557 5.82336 -0.26551 0.08132 0.23641 2.80951 -2.62829 -0.0172 -0.13786 -2.36756 -0.42268 0 0 -1.32872 0 0 0.04638 0.01898 0.22428 0 2.8859 -0.03829 0 -0.18838 -0.3701 0.58071 0.45103
ASN_30 -2.56182 0.27528 3.03359 -0.17408 0.0267 0.23837 0.4471 -1.37034 -0.0361 -0.2508 0.05789 -0.22195 0 0 0 0 0 0.00756 0.00102 0.00359 0 1.7763 0.38918 0 -0.93687 -0.14152 0.28925 0.85235
ARG_31 -6.84363 0.67663 7.3525 -0.66986 0.07538 0.39944 3.82635 -3.35509 -0.02725 -0.16916 -4.90475 0.1759 0 0 -0.50059 -1.69005 0 0.02492 0.30597 0.23589 2.46151 0 -0.20737 0 -1.2888 0.13536 0.60288 -3.38383
THR_32 -4.2325 0.45518 3.12363 -0.16583 0.07004 0.05888 1.04617 -1.72084 -0.04061 -0.30705 -1.14564 0.17342 0 0 0 -0.63675 0 0.0053 -0.03087 0.00514 0.18035 0 -0.18828 4.12623 -1.0874 0.17267 0.77991 0.64117
SER_33 -3.48996 0.11769 4.25221 -0.0262 0 0.04534 2.29601 -1.94847 -0.00242 -0.03882 -2.32918 -1.07515 0 0 0 0 0 0.07712 0.15182 0.0004 0.93187 0 -0.17681 0.60095 -0.77834 0.05739 0.35766 -0.9769
ASP_34 -2.31228 0.17777 2.29323 -0.11577 0.00416 0.34316 0.81958 -1.12826 -0 -0 -0.45322 -0.52673 0 0 0 0 0 0.11388 -0.10491 0.13979 0 2.39061 -0.20914 0 -2.3716 -0.1578 0.27847 -0.81907
PHE_35 -8.78461 0.81247 3.05892 -0.82084 0.10693 0.49349 2.51025 -2.39818 -0 -0 -2.24645 -0.03131 0 0 -0.5954 0 0 0.11191 -0.00896 0.00584 0 3.83802 -0.17791 0 1.0402 0.0463 0.41618 -2.62314
ASP_36 -6.61246 0.41993 9.22204 -0.11924 0.00514 0.36701 4.3951 -3.84808 -0.0571 -0.32356 -5.46942 -0.41478 0 0 -1.00935 -0.4907 0 0.05076 -0.03948 0.00105 0 2.07005 -0.33475 0 -2.3716 0.09049 0.42941 -4.03955
ALA_37 -3.42419 0.1546 3.51206 -0.02349 0 0 1.30901 -1.88044 -0 -0 -2.28922 -0.19242 0 0 -0.49186 0 0 0.02048 0.14898 0 0 0 -0.10091 0 1.8394 -0.37487 0.49339 -1.29949
ASN_38 -4.23723 0.19954 4.58322 -0.20589 0.07114 0.35523 1.90114 -2.11875 -0.02038 -0.15702 -2.64043 -1.00282 0 0 -0.61519 -0.6925 0 0.13854 -0.02575 0.01943 0 1.95714 -1.01493 0 -0.93687 -0.66773 0.90869 -4.20141
TRP_39 -12.7204 1.08049 5.44411 -0.66663 0.03042 0.25593 3.14385 -3.77724 -0.0384 -0.23796 -4.2521 -0.1338 0 0 -0.5954 0 0 0.00459 0.06051 0.16964 0 2.08432 -0.39536 0 1.6906 -0.40344 0.97467 -8.28157
LYS_40 -7.35035 0.72163 6.66653 -0.54379 0.17254 0.31454 3.42175 -2.88782 -0.02087 -0.06403 -4.39914 0.34113 0 0 0 0 0 0.00408 0.04833 0.07266 2.81405 0 -0.02871 0 -1.5107 -0.04592 0.65374 -1.62036
PHE_41 -10.644 0.86118 3.62798 -0.85234 0.11973 0.08137 2.45829 -3.11273 -0 -0 -2.97061 -0.61042 0 0 0 0 0 0.01317 0.15977 0.0141 0 2.62028 -0.13418 0 1.0402 -0.11041 0.63866 -6.79994
MET_42 -7.27457 0.74426 4.36942 -0.52658 0.13872 0.12334 2.33684 -2.53325 -0.00132 -0.0036 -2.26758 -0.1003 0 0 0 0 0 0.00976 0.03736 0.0114 1.8653 0 -0.14933 0 0.60916 0.07764 0.55396 -1.97938
LEU_43 -5.13986 0.61539 1.48922 -0.55644 0.15818 0.15025 0.59997 -1.35372 -0 -0 -0.37009 0.20183 0 0 0 0 0 0.0231 -0.07622 0.10945 0.59817 0 -0.33933 0 0.18072 0.13754 0.46165 -3.1102
SER_44 -4.21191 0.39213 4.74353 -0.03072 0 0.05831 2.12538 -2.20207 -0.00132 -0.0036 -1.24866 -0.98045 0 0 -0.86323 0 0 0.01479 0.03992 0.14795 0.14544 0 -0.36231 0.64451 -0.77834 0.47216 0.49504 -1.40347
ASP_45 -2.30835 0.18932 3.50525 -0.11474 0.01154 0.35044 1.59685 -1.4261 -0.00928 -0.06026 -3.99485 -0.41659 0 0 -0.73607 -0.4797 0 0.00468 -0.04867 0.0155 0 2.68886 -0.37051 0 -2.3716 0.08869 0.29505 -3.59055
SER_46 -1.51839 0.14722 1.99954 -0.03316 0.01844 0.05955 0.75584 -0.92985 -0.01482 -0.07967 -0.44501 -0.5136 0 0 -0.86323 0 0 0.13581 -0.02502 0.02214 0.3332 0 -0.19435 0.66945 -0.77834 -0.1059 0.38181 -0.97835
VAL_47 -5.05031 0.6943 2.1 -0.37386 0.44282 0.08944 0.82249 -1.76804 -0.01836 -0.12584 0.19043 -0.07534 0 0 0 0 0 0.07222 0.00594 0.1566 0.78939 0 -0.70537 0 1.9342 0.13639 0.57057 -0.11232
GLN_48 -4.07471 0.38157 2.24332 -0.61483 0.10046 0.67156 1.18847 -1.48423 -0.00554 -0.01942 -0.5411 -0.91839 0 0 0 -0.85647 0 0.04123 -0.02568 0.21724 0 3.00493 0.17247 0 -0.18838 0.16899 0.46802 -0.0705
ALA_49 -5.3038 0.38495 0.67608 -0.02948 0.01675 0 1.26095 -1.62865 -0.00018 -0.0005 -0.09537 -0.45816 0 0 0 0 0 0.01363 -0.05442 0 0 0 0.47748 0 1.8394 0.518 0.38044 -2.00286
GLN_50 -6.79714 0.86198 3.55245 -0.63598 0.34627 1.04292 1.67906 -2.07058 -0.02056 -0.12985 -1.51924 -2.38138 0 0 0 -0.85647 0 0.06484 0.02939 0.19422 0 4.15358 -0.24157 0 -0.18838 -0.00693 0.77076 -2.15264
ASP_51 -3.92652 0.94916 5.02711 -0.21454 0.11119 0.68034 2.47363 -2.30413 -0.02056 -0.12985 -2.63657 -1.55781 0 0 -0.56415 0 0 0.07277 -0.04015 0.00399 0 2.21878 -0.59403 0 -2.3716 -0.53516 1.36152 -1.99657
PRO_52 -4.55638 0.71981 3.56672 -0.07048 0 0.04362 1.80709 -1.47228 -0.01183 -0.12179 -0.07646 0.60412 0 0 -0.72739 0 0 0.10427 -0.06828 0.02525 0.20286 0 -0.75644 0 -2.4119 -0.11369 1.01129 -2.30188
ALA_53 -2.13826 0.39133 2.53853 -0.02574 0.00082 0 0.93256 -1.29657 -0 -0 -1.45514 -0.37368 0 0 -0.56415 0 0 0.11881 0.14165 0 0 0 -0.26868 0 1.8394 -0.14447 0.60816 0.30456
PHE_54 -7.44619 0.85041 3.43163 -0.91764 0.11935 0.14086 1.96833 -2.57466 -0 -0 -1.11657 -0.50797 0 0 0 0 0 0.01362 -0.11286 0.01386 0 1.85056 0.1945 0 1.0402 -0.30059 0.7783 -2.57485
ASP_55 -2.83349 0.15877 3.87319 -0.25213 0.07908 0.85142 1.96544 -1.8525 -0.00829 -0.09722 -2.33568 -0.90268 0 0 -0.70568 -0.70224 0 0.03537 0.03313 0.00071 0 1.85486 -0.84841 0 -2.3716 -0.06642 0.5218 -3.60258
ASP_56 -5.79832 0.61421 7.40133 -0.27494 0.08511 0.95811 2.60336 -3.11964 -0.04829 -0.26709 -3.33008 -2.1879 0 0 0 0 0 0.0079 -0.02973 0.00039 0 2.51174 -0.4996 0 -2.3716 -0.36122 0.36877 -3.73751
SER_57 -2.03312 0.17433 3.60065 -0.03541 6e-05 0.04592 1.96336 -1.56665 -0 -0 -1.97624 -0.52508 0 0 -0.70568 -0.70224 0 0.01058 -0.04146 0.00145 0.17432 0 -0.11941 1.72829 -0.77834 -0.61305 0.47076 -0.92695
ALA_58 -1.90099 0.24288 1.46004 -0.02797 0.00717 0 0.37806 -0.99924 -0 -0 0.0299 -0.42402 0 0 0 0 0 0.013 0.01111 0 0 0 0.0814 0 1.8394 -0.66119 0.35686 0.40641
TRP_59 -11.8618 1.47339 3.38452 -0.67156 0.33194 0.33242 1.26752 -2.86819 -0.01945 -0.10904 -1.11433 -0.36577 0 0 0 0 0 0.01182 0.01959 0.01884 0 2.92838 -0.30323 0 1.6906 -0.39431 0.36434 -5.88435
GLN_60 -4.30359 0.19383 4.58518 -0.66055 0.09081 0.42992 2.82042 -2.21992 -0 -0 -3.2093 -0.20189 0 0 -0.91291 0 0 0.01651 0.0201 0.08817 0 2.83618 0.04751 0 -0.18838 -0.1718 0.41938 -0.32032
GLN_61 -4.61357 0.31995 3.49468 -0.30988 0.07022 0.19191 1.33147 -1.70569 -0 -0 -1.84032 -0.15579 0 0 -0.91291 -0.6925 0 0.03321 -0.04114 0.02534 0 2.85664 0.03607 0 -0.18838 -0.18786 0.39658 -1.89197
VAL_62 -6.24975 0.34221 3.62602 -0.3133 0.2204 0.06935 2.43713 -2.47172 -0.00716 -0.03502 -2.07545 -0.63502 0 0 0 0 0 0.0183 0.26499 0.03843 0.3827 0 -0.28214 0 1.9342 -0.29808 0.3813 -2.65261
ASP_63 -3.69232 0.25313 4.7221 -0.09619 0.00299 0.26898 2.45989 -2.14429 -0.02723 -0.19774 -5.6379 -0.12769 0 0 -0.61519 0 0 0.02338 -0.03207 0.08455 0 2.48156 0.60843 0 -2.3716 -0.01377 0.523 -3.52798
LEU_64 -8.16052 1.05187 2.55999 -0.46905 0.21814 0.07646 1.77602 -2.09446 -0 -0 -1.78176 0.44571 0 0 0 0 0 0.00257 0.00508 0.03154 0.29581 0 -0.06436 0 0.18072 -0.02063 1.15423 -4.79264
PRO_65 -5.49349 0.85048 2.4947 -0.17427 9e-05 0.12147 0.62079 -1.33318 -0 -0 -0.03023 0.12603 0 0 0 0 0 0.02284 0.40395 0.01082 0.82133 0 -1.08442 0 -2.4119 -0.54592 0.99603 -4.60488
HIS_66 -7.89528 0.46149 5.71439 -0.50609 0.01173 0.4069 2.20632 -3.20835 -0.00273 -0.04422 -2.07346 -0.83193 0 0 0 -0.80781 0 0.07558 5e-05 0.09806 0 2.2834 -0.38073 0 -0.45461 -0.35983 0.78679 -4.52034
ASP_67 -7.41776 0.49807 9.33552 -0.21887 0.10689 0.70189 4.94176 -4.2504 -0.00495 -0.03226 -8.3087 -1.5652 0 0 -2.12579 -0.69576 0 0.04123 -0.02908 0.08182 0 2.10053 -0.39498 0 -2.3716 0.09161 0.84813 -8.66788
TYR_68 -7.3055 0.83876 4.13769 -0.98093 0.37248 0.55301 2.31464 -2.50191 -0.00049 -0.0018 -1.73836 -0.333 0 0 -0.67436 0 0 0.30142 0.04201 0.69317 0 4.36639 -0.15079 0.00241 1.2797 -0.16648 0.67871 1.72679
SER_69 -6.39968 0.51853 6.99798 -0.03131 0 0.06471 3.68735 -3.23533 -0.07982 -0.32298 -3.05153 -0.67892 0 0 -0.99397 0 0 0.03484 -0.04463 0.00037 1.31454 0 0.35083 1.81077 -0.77834 -0.00979 0.68073 -0.16566
ILE_70 -7.28227 0.6765 2.98385 -0.68951 0.43675 0.2479 1.53829 -2.37249 -0 -5e-05 -0.24957 0.0578 0 0 0 0 0 0.02824 -0.10963 0.12719 1.00985 0 0.39557 0 0.73287 0.15802 0.54661 -1.76409
THR_71 -4.48292 0.37603 3.19368 -0.13468 0.11707 0.08043 1.27447 -1.83639 -0.01101 -0.08879 -0.11235 -1.05824 0 0 0 0 0 0.02697 -0.05667 0.12545 0.04015 0 -0.27718 2.24922 -1.0874 -0.38248 0.4619 -1.58274
GLN_72 -6.38173 0.46243 5.38971 -0.23853 0.01739 0.18859 2.47143 -2.64795 -0.00791 -0.0347 -1.76405 -0.37522 0 0 -1.2976 0 0 0.01197 -0.01352 0.0307 0 3.36116 -0.0898 0 -0.18838 -0.31403 0.40976 -1.0103
LYS_73 -2.04176 0.03903 1.66014 -0.29936 0.03041 0.13221 0.4474 -0.86566 -0.01717 -0.0967 -0.36611 0.13575 0 0 0 0 0 0.02645 0.01932 0.00116 1.90367 0 0.02631 0 -1.5107 -0.1951 0.27411 -0.69659
TYR_74 -7.94394 1.23067 2.19294 -0.70191 0.08855 0.39739 1.33251 -1.79338 -0.01362 -0.18293 -0.31416 -0.02283 0 0 0 0 0 0.014 -0.00505 0.33107 0 2.08995 -0.15065 0.0024 1.2797 -0.34028 0.32974 -2.17984
SER_75 -4.95948 0.36193 5.08463 -0.02964 0 0.05363 3.34663 -2.49807 -0.03112 -0.11256 -2.21519 -1.10796 0 0 -0.93501 0 0 0.01987 -0.02814 0.03277 0.75776 0 -0.3432 0.60536 -0.77834 -0.18786 0.64527 -2.31871
GLN_76 -5.93704 0.50345 3.84306 -0.60129 0.20533 0.99301 1.86528 -2.24916 -0.01873 -0.19555 -1.00681 -2.3628 0 0 0 0 0 0.02886 -0.14587 0.07592 0 3.87278 -0.09699 0 -0.18838 -0.14414 0.60134 -0.95774
SER_77 -2.58262 0.38667 3.31628 -0.03018 0.00049 0.05111 1.21318 -1.51199 -0.01789 -0.13777 -0.48458 -1.01593 0 0 -0.93501 0 0 0.03283 -0.01421 0.00359 0.18741 0 -0.2961 0.60966 -0.77834 -0.47534 0.31678 -2.16197
ASN_78 -6.95407 0.36676 6.72133 -0.15932 0.00799 0.21709 2.46673 -3.27802 -0.05132 -0.22781 -1.94438 -0.24415 0 0 0 0 0 0.02409 -0.01858 2e-05 0 1.63015 -0.16772 0 -0.93687 -0.27085 0.22275 -2.59618
GLU_79 -6.64168 0.25909 6.74178 -0.52228 0.41995 1.70595 1.88906 -2.99147 -0 -0 -3.95165 -2.47054 0 0 0 0 0 0.02303 0.03748 0.12253 0 5.18008 -0.01665 0 -2.7348 -0.06179 0.38639 -2.62551
ALA_80 -5.72324 0.43872 3.25864 -0.02169 0 0 2.07642 -2.48707 -0.00644 -0.06133 -2.03917 -0.35781 0 0 0 0 0 0.00895 0.0049 0 0 0 -0.33013 0 1.8394 -0.45284 0.47329 -3.3794
GLU_81 -8.13274 0.63329 9.2622 -0.20175 0.00914 0.23618 3.77053 -4.0858 -0.00968 -0.07424 -3.10279 -0.46139 0 0 0 -1.49806 0 0.01959 -0.06555 0.31241 0 3.35564 -0.32131 0 -2.7348 -0.63844 0.76153 -2.96605
SER_82 -4.63004 0.41835 4.88219 -0.03091 0.02412 0.02896 1.93933 -2.3875 -0 -0 -1.47615 -0.09355 0 0 0 0 0 0.07678 -0.03493 0.00207 0.62318 0 -0.02094 0.62877 -0.77834 -0.38389 0.73335 -0.47913
ALA_83 -6.07073 0.91031 3.04412 -0.02812 0.02199 0 2.24147 -2.33371 -0 -0 -1.16909 -0.612 0 0 0 0 0 0.01878 -0.05599 0 0 0 0.34537 0 1.8394 0.15541 0.3927 -1.30011
TYR_84 -12.1185 0.92429 5.25694 -0.64803 0.05428 0.37964 3.51101 -3.81747 -0.05846 -0.46786 -3.46115 -0.41989 0 0 -0.6642 0 0 0.02187 0.01269 0.0003 0 1.82747 0.18698 0.016 1.2797 0.38717 0.47967 -7.31759
LEU_85 -8.52575 1.50357 2.90095 -0.44513 0.34138 0.0685 1.61875 -2.49282 -0 -0 -0.75011 0.19553 0 0 0 0 0 0.03639 -0.02817 0.7463 0.68715 0 -0.36571 0 0.18072 0.09575 1.06783 -3.16489
PRO_86 -5.067 0.69988 3.23487 -0.18944 0.0033 0.12869 1.2058 -1.33081 -0.00813 -0.07601 -1.49929 0.15987 0 0 -0.45866 0 0 0.03026 0.02986 0.00262 0.35696 0 -0.86323 0 -2.4119 -0.21843 1.35024 -4.92054
GLY_87 -2.72497 0.29292 1.78935 -0.00023 0 0 0.84747 -1.09571 -0 -0 -0.6401 -0.19579 0 0 -0.62325 0 0 0.23896 0.06578 0 0 0 -1.28051 0 0.83697 0.29397 0.88194 -1.31321
GLY_88 -2.55942 0.0667 2.8587 -0.00044 0 0 1.63737 -1.49084 -0 -0 -2.66685 -0.19414 0 0 0 0 0 0.10764 -0.03834 0 0 0 -1.53661 0 0.83697 0.70424 0.41193 -1.86311
THR_89 -5.96472 0.77356 5.20502 -0.17224 0.08794 0.06376 2.90954 -2.71073 -0.01401 -0.15948 -4.42354 0.07488 0 0 -0.73607 -0.4797 0 0.08765 0.0047 0.09898 0.05836 0 0.03922 2.30118 -1.0874 0.261 0.42528 -3.35681
GLY_90 -4.03867 0.23553 3.24821 -0.00083 0 0 2.52035 -1.92686 -0 -0 -2.42519 -0.33384 0 0 0 0 0 0.00453 -0.03643 0 0 0 0.76688 0 0.83697 0.77359 0.45466 0.07891
TRP_91 -13.2103 1.70507 4.56029 -0.81395 0.07684 0.3426 3.93789 -3.86017 -0.01819 -0.12534 -3.24159 -0.27017 0 0 0 0 0 0.00856 0.09717 0.02828 0 1.55349 -0.05098 0 1.6906 0.87157 0.64432 -6.07398
TYR_92 -10.8103 1.05003 3.73753 -0.60392 0.06812 0.31919 4.10899 -2.98922 -0.00011 -0.00057 -4.18731 -0.23147 0 0 -0.74629 -0.80781 0 0.00544 -0.02049 0.01137 0 1.94456 -0.16231 0.15335 1.2797 -0.02491 0.80187 -7.10452
ARG_93 -8.40387 0.49769 7.46696 -0.75302 0.19346 0.4975 3.53878 -3.42996 -0.02043 -0.15742 -5.02963 0.26284 0 0 -0.72739 0 0 0.00597 0.02725 0.13669 2.62606 0 -0.16245 0 -1.2888 -0.13944 0.4956 -4.36363
LYS_94 -9.60658 0.91669 9.40472 -0.68329 0.24824 0.30029 4.96176 -3.91445 -0 -0 -5.82497 0.54799 0 0 -0.49186 -0.43416 0 0.03478 0.12293 0.48361 3.23846 0 0.13746 0 -1.5107 0.1174 0.49454 -1.45715
SER_95 -5.37115 0.64247 4.47778 -0.02673 0 0.04692 1.77296 -2.13604 -0.04008 -0.36549 -1.64471 -1.13524 0 0 0 -0.66731 0 0.08728 -0.00079 0.05488 1.25786 0 0.23891 0.6739 -0.77834 0.21729 0.6604 -2.03524
PHE_96 -10.6053 0.84907 3.47478 -0.97486 0.19554 0.56018 2.61964 -2.82695 -0.02101 -0.14359 -2.62007 -0.25983 0 0 0 0 0 0.02918 -0.01113 0.0031 0 1.7217 -0.53375 0 1.0402 -0.04695 0.59993 -6.95008
THR_97 -7.07695 0.56598 4.96688 -0.17784 0.10583 0.063 3.72439 -2.91023 -0.01246 -0.08254 -4.18769 0.1803 0 0 -0.83736 0 0 0.03843 0.05543 0.02412 0.18551 0 -0.16532 4.06289 -1.0874 -0.08578 0.42279 -2.22801
ILE_98 -8.27613 1.04891 2.84376 -0.47584 0.46234 0.11182 2.47581 -2.47529 -0.00772 -0.03478 -2.7243 -0.0583 0 0 0 0 0 0.03531 -0.05242 0.00416 0.30068 0 -0.6596 0 0.73287 -0.14133 0.57159 -6.31847
ASP_99 -7.17078 0.49884 8.04625 -0.10071 0.06668 0.27916 3.4134 -3.5196 -0.01496 -0.13391 -3.65346 -0.23474 0 0 0 0 0 0.02724 -0.0071 0.23899 0 2.05646 0.04048 0 -2.3716 -0.37745 0.72865 -2.18817
ARG_100 -7.73566 0.55962 7.88408 -0.453 0.06677 0.22842 3.25759 -3.57239 -0.02029 -0.16421 -2.55103 0.37738 0 0 0 -0.65893 0 0.02983 -0.03385 0.14376 2.10128 0 -0.18585 0 -1.2888 -0.44151 0.57414 -1.88265
ASP_101 -5.57357 0.45607 8.43895 -0.19912 0.05119 0.70765 4.16431 -3.42415 -0.01833 -0.19914 -5.55373 -1.53144 0 0 -1.41533 -0.46985 0 0.04479 0.01746 0.01761 0 2.9318 -0.12697 0 -2.3716 -0.28447 0.54805 -3.78981
LEU_102 -8.9757 1.44751 4.84267 -0.54658 0.31462 0.16151 2.83157 -3.18596 -0.01214 -0.05901 -1.8786 0.10081 0 0 0 0 0 0.0084 -0.03802 0.00272 0.2159 0 -0.14743 0 0.18072 -0.26212 0.66464 -4.33449
ALA_103 -3.12088 0.30927 2.62871 -0.02444 1e-05 0 1.34332 -1.62311 -0.04048 -0.23667 -0.86699 -0.25784 0 0 0 0 0 0.09489 -0.06478 0 0 0 -0.03426 0 1.8394 -0.69535 0.52721 -0.22199
GLY_104 -1.08193 0.04421 1.52623 -7e-05 0 0 0.41967 -0.71496 -0.01537 -0.12643 0.0171 -0.3918 0 0 0 0 0 0.13242 -0.16245 0 0 0 -1.50614 0 0.83697 -0.93019 0.20995 -1.74279
LYS_105 -5.55827 0.38056 5.15081 -0.35562 0.06108 0.26759 2.85777 -2.39162 -0.04116 -0.17078 -2.97307 0.28842 0 0 -0.62839 0 0 0.04576 -0.00786 0.03415 2.34647 0 -0.08378 0 -1.5107 -0.49178 0.35911 -2.42131
ARG_106 -6.77477 0.58302 7.93021 -0.48874 0.07874 0.27716 4.73397 -3.50006 -0.00409 -0.04088 -6.18114 0.40049 0 0 0 -1.77403 0 0.01892 -0.03002 0.14995 1.88732 0 0.04485 0 -1.2888 -0.02286 0.89848 -3.1023
ILE_107 -7.88533 0.73392 2.4555 -0.52854 0.27425 0.11112 2.93034 -2.278 -0.00105 -0.0028 -4.06958 0.03696 0 0 0 0 0 0.07266 -0.07542 0.01321 1.49756 0 -0.69303 0 0.73287 -0.14925 0.98042 -5.84419
ALA_108 -5.15074 0.27079 3.53688 -0.02101 0 0 3.03281 -2.31505 -0.00956 -0.03382 -2.6558 -0.36683 0 0 0 0 0 0.04458 0.06149 0 0 0 -0.48345 0 1.8394 -0.14086 0.55037 -1.8408
ILE_109 -8.76796 0.9827 1.70569 -0.56696 0.42161 0.13216 2.68891 -2.27186 -0.01382 -0.05038 -2.69561 0.04975 0 0 0 0 0 0.02405 0.00141 0.02754 1.58235 0 -0.74723 0 0.73287 -0.23288 0.38297 -6.61471
ASN_110 -5.56902 0.36152 5.55472 -0.21234 0.04001 0.30653 2.92324 -2.78142 -0.03288 -0.18735 -2.82438 -0.66352 0 0 0 0 0 0.01489 -0.0597 0.00236 0 2.97734 0.21394 0 -0.93687 -0.11685 0.3746 -0.6152
PHE_111 -9.08487 0.57203 0.53344 -0.55663 0.03145 0.28207 2.63848 -1.96732 -0.01382 -0.05038 -2.14974 0.03086 0 0 0 0 0 0.00933 -0.04171 0.00217 0 2.14204 -0.10512 0 1.0402 0.06598 0.46377 -6.15779
ASP_112 -5.4103 0.52511 7.09005 -0.27797 0.0384 0.90352 3.37586 -2.84315 -0.02444 -0.14571 -7.29736 0.31888 0 0 -1.76836 -0.72433 0 0.01793 -0.04341 0.00202 0 4.27461 -0.44298 0 -2.3716 -0.43313 0.5935 -4.64286
GLY_113 -4.20376 0.25368 3.35812 -0.00034 0 0 1.42321 -1.91218 -0.00134 -0.00851 -1.41779 -0.20086 0 0 0 0 0 0.00323 -0.06947 0 0 0 -1.51153 0 0.83697 0.60721 0.48785 -2.35551
VAL_114 -7.16636 1.0105 0.44133 -0.27677 0.16961 0.0605 0.70682 -1.7648 -0.00785 -0.07189 -0.4732 -0.48858 0 0 0 0 0 0.00496 -0.06262 0.07034 0.23161 0 -0.60587 0 1.9342 0.85653 0.49931 -4.93221
TYR_115 -10.6237 1.37251 4.95112 -0.77766 0.11308 0.19737 3.36095 -3.10809 -0.0101 -0.16301 -2.06978 -0.51463 0 0 0 -0.53184 0 0.00452 0.00105 0.14784 0 2.87081 -0.07459 0.06377 1.2797 0.02822 1.01689 -2.46559
MET_116 -9.19743 0.88426 5.51386 -0.44699 0.14019 0.0206 2.57074 -3.01034 -0 -0 -0.95444 -0.07244 0 0 0 0 0 0.0127 0.03173 0.03396 1.3388 0 0.23396 0 0.60916 0.72773 1.25837 -0.30558
ASN_117 -6.57295 0.7367 6.10796 -0.1909 0.02626 0.32753 2.96426 -2.93721 -0.03428 -0.29105 -1.28206 -1.01717 0 0 0 0 0 0.00247 -0.02364 0.00046 0 2.01335 -1.04055 0 -0.93687 0.12649 0.71756 -1.30365
ALA_118 -4.59549 0.58203 2.51573 -0.02465 3e-05 0 2.36401 -2.05956 -0 -0 -2.77395 -0.27729 0 0 0 0 0 0.00885 0.05767 0 0 0 0.13046 0 1.8394 -0.61533 0.30987 -2.53824
THR_119 -6.74362 0.84436 4.06257 -0.16609 0.08681 0.06001 2.92103 -2.54736 -0.01617 -0.06364 -2.89869 -0.31405 0 0 0 0 0 0.00741 0.00701 0.0088 0.1843 0 -0.17071 2.30097 -1.0874 -0.11363 0.25162 -3.38648
VAL_120 -7.53328 0.70153 1.77106 -0.25369 0.14673 0.04951 2.67913 -2.28191 -0 -2e-05 -3.62108 -0.22755 0 0 0 0 0 0.00627 -0.01969 0.04197 0.41269 0 -0.80141 0 1.9342 -0.1473 0.40707 -6.73576
TRP_121 -12.8407 1.70646 4.44779 -1.0303 0.15063 0.7132 2.57354 -3.34687 -0.01617 -0.06364 -2.5261 -0.09453 0 0 0 0 0 0.01254 0.04505 0.04573 0 2.35914 -0.21619 0 1.6906 -0.12949 0.79278 -5.72654
PHE_122 -11.5146 1.61859 3.74911 -0.71579 0.2024 0.05276 2.65794 -3.31283 -0 -0 -2.06639 -0.33705 0 0 0 0 0 0.0084 -0.02695 0.00026 0 2.91102 -0.22097 0 1.0402 0.23941 0.85449 -4.85997
ASN_123 -6.56555 0.35632 5.7865 -0.19524 0.08424 0.32367 3.24382 -2.86699 -0.01784 -0.05408 -2.53957 -1.03351 0 0 -1.4367 -1.07927 0 0.00721 -0.10164 0.01729 0 1.89603 -1.00792 0 -0.93687 -0.32402 0.52355 -5.92057
GLY_124 -2.4637 0.21085 2.20518 -5e-05 0 0 0.20157 -1.17388 -0.00025 -0.00064 -0.41638 -0.39632 0 0 0 0 0 0.00139 -0.17774 0 0 0 -1.44836 0 0.83697 -1.04071 0.31726 -3.3448
VAL_125 -5.40644 0.35437 4.36207 -0.28678 0.20394 0.06324 2.69275 -2.51562 -0 -2e-05 -2.25646 -0.16511 0 0 0 0 0 0.00609 -0.0025 0.00139 0.1498 0 -0.52757 0 1.9342 -0.72312 0.20502 -1.91074
LYS_126 -4.70939 0.47087 2.62048 -0.35517 0.03622 0.16838 0.32591 -1.49207 -0.00025 -0.00064 0.18233 0.10696 0 0 0 0 0 0.00463 -0.05063 0.0262 1.71069 0 0.01157 0 -1.5107 -0.43636 0.2678 -2.62313
LEU_127 -7.5238 0.67251 2.80124 -0.4758 0.19371 0.10534 2.28569 -2.26832 -0.01304 -0.09172 -1.8395 0.15831 0 0 0 0 0 0.00605 0.02012 0.20746 0.49935 0 -0.26516 0 0.18072 -0.12774 0.38113 -5.09346
GLY_128 -4.22104 0.18356 3.01383 -0.00128 0 0 1.71358 -1.8626 -0.01304 -0.09172 -1.3521 -0.34161 0 0 0 0 0 0.01132 -0.11079 0 0 0 -1.52852 0 0.83697 0.4102 0.29936 -3.05388
THR_129 -4.77933 0.70568 3.07522 -0.12082 0.08918 0.09515 2.00967 -1.85766 -0.01519 -0.12457 -1.37036 -0.51297 0 0 -1.0397 0 0 0.07094 -0.00789 0.01085 0.21741 0 -0.28453 2.26062 -1.0874 0.1358 0.27896 -2.25094
HIS_130 -8.64359 0.78148 6.36653 -0.62999 0.02768 0.54127 3.36284 -3.41233 -0.01519 -0.12457 -2.58712 -0.66518 0 0 0 -0.25477 0 0.02621 0.01872 0.03173 0 2.4206 -0.43523 0 -0.45461 0.87793 0.89094 -1.87666
PRO_131 -6.67766 1.10445 2.79622 -0.08658 6e-05 0.05405 1.48637 -1.34378 -0 -0 -0.9329 0.75828 0 0 0 0 0 0.01542 -0.04148 0.06895 0.32949 0 0.92698 0 -2.4119 1.26894 1.25877 -1.4263
TYR_132 -10.0905 1.21404 5.47578 -0.70774 0.16643 0.09582 3.38905 -3.16139 -0.02197 -0.19437 -0.27273 -0.305 0 0 0 -0.6979 0 0.01982 0.11778 0.19312 0 3.023 0.02392 0.00347 1.2797 0.09109 1.10315 0.74456
GLY_133 -4.55064 0.72448 2.72968 -5e-05 0 0 1.22049 -1.8326 -0 -0 -1.06434 -0.3813 0 0 -0.72044 0 0 0.02613 -0.08212 0 0 0 0.19341 0 0.83697 -0.12458 0.88345 -2.14145
TYR_134 -9.82426 1.3608 4.27578 -0.6747 0.09566 0.39935 2.25976 -2.81723 -0.01768 -0.14802 -0.68215 -0.11716 0 0 -0.44722 0 0 0.02905 -0.01399 0.04545 0 2.09101 -0.30908 9e-05 1.2797 0.25801 0.8217 -2.13515
SER_135 -5.0985 0.67959 5.30607 -0.02946 0 0.06916 2.15838 -2.28345 -0.02382 -0.2594 -1.40483 -0.39563 0 0 0 -0.75825 0 0.03006 0.16951 0.00047 0.38038 0 -0.20856 0.66182 -0.77834 -0.06184 1.13283 -0.71382
PRO_136 -5.16434 0.56446 3.46137 -0.18934 0.00124 0.13482 1.30242 -1.36082 -0 -0 -1.5889 0.04497 0 0 -0.38487 0 0 0.00775 -0.00474 0.01037 0.39912 0 -0.83885 0 -2.4119 -0.48194 0.83686 -5.66234
PHE_137 -8.75163 0.54526 2.52547 -0.97633 0.07776 0.59731 2.60204 -2.23228 -0 -0 -3.10945 -0.17943 0 0 0 0 0 0.00434 0.01533 0.00801 0 1.51612 -0.46367 0 1.0402 -0.32292 0.39498 -6.70888
SER_138 -5.75778 0.71267 5.05347 -0.02204 0 0.05336 3.13066 -2.57718 -0 -0 -2.47875 -0.29782 0 0 0 0 0 0.02572 0.00672 0.01095 0.06511 0 -0.53365 0.60662 -0.77834 -0.25513 0.45799 -2.57743
PHE_139 -10.5546 1.25722 2.34811 -0.5694 0.03145 0.27175 2.65073 -2.87146 -0 -0 -2.50178 0.04441 0 0 0 0 0 0.00312 0.1655 0.02082 0 1.90109 -0.19128 0 1.0402 -0.26189 0.76584 -6.45021
ASP_140 -3.91866 0.22101 3.97916 -0.12003 0.02135 0.34535 1.57926 -1.99792 -0.02363 -0.16649 -3.01899 -0.61336 0 0 0 -1.04505 0 0.09748 -0.05326 0.07838 0 3.32617 -0.16547 0 -2.3716 -0.17413 0.62514 -3.3953
LEU_141 -9.3021 1.04641 2.46462 -0.47756 0.1743 0.11057 2.62456 -2.59492 -0.02697 -0.17273 -1.71908 0.14354 0 0 0 0 0 0.05901 0.07547 0.03379 0.29862 0 -0.28294 0 0.18072 -0.01705 0.56281 -6.81895
THR_142 -5.38115 0.43462 4.63797 -0.20179 0.12474 0.0721 3.28006 -2.5572 -0.03375 -0.211 -2.13664 0.19388 0 0 0 0 0 0.07643 -0.01793 0.12193 0.04186 0 0.03806 2.33458 -1.0874 0.53891 0.69982 0.96811
GLY_143 -1.53159 0.11793 1.76346 -4e-05 0 0 0.56783 -0.93059 -0 -0 0.43861 -0.40966 0 0 0 0 0 0.00885 -0.14165 0 0 0 0.43726 0 0.83697 0.58142 0.37557 2.11437
ASN_144 -4.46966 0.33242 3.6158 -0.20771 0.03823 0.33949 1.69295 -2.01629 -0.00957 -0.09952 -1.61065 -0.65185 0 0 -0.69785 0 0 0.02821 -0.03239 0.00031 0 2.38202 -0.59355 0 -0.93687 -0.00542 0.22381 -2.67809
ALA_145 -4.76359 0.45567 1.247 -0.02416 0 0 1.10523 -1.70655 -0.01603 -0.09006 -0.67617 -0.23012 0 0 0 0 0 0.00538 -0.00439 0 0 0 0.03554 0 1.8394 -0.15638 0.19541 -2.78381
LYS_146 -4.69901 0.1136 4.82673 -0.33297 0.04526 0.19406 2.2227 -2.20901 -0.01874 -0.0581 -1.61104 -0.25432 0 0 -1.15136 0 0 0.0457 -0.03734 0.00787 2.28306 0 0.3031 0 -1.5107 0.25057 0.19859 -1.39136
PHE_147 -6.84829 0.61671 0.85916 -0.58792 0.03645 0.27509 0.82216 -1.70327 -0 -0 -0.63119 0.13649 0 0 0 0 0 0.09416 -0.02629 0.00406 0 2.32838 -0.11492 0 1.0402 0.21471 0.25989 -3.22441
GLY_148 -3.02149 0.36677 2.69144 -7e-05 0 0 1.10269 -1.36292 -0.01556 -0.08804 -1.37934 -0.38533 0 0 0 0 0 0.06639 -0.16215 0 0 0 -1.52012 0 0.83697 -0.42879 0.26029 -3.03927
GLY_149 -2.81914 0.10101 3.66375 -0.00073 0 0 1.73453 -1.76472 -0.0246 -0.1647 -1.59092 -0.25063 0 0 0 0 0 0.09693 -0.07147 0 0 0 -0.54729 0 0.83697 0.17263 0.24082 -0.38756
GLU_150 -3.44633 0.13299 3.77626 -0.26588 0.03727 0.30795 0.9889 -1.57798 -0 -0 -1.31974 -0.23937 0 0 0 -0.66731 0 0.03002 -0.03107 0.01405 0 2.90739 0.11233 0 -2.7348 0.45716 0.22524 -1.2929
ASN_151 -8.87429 0.77672 7.2732 -0.2129 0.05738 0.31077 4.78527 -3.83256 -0.01906 -0.18509 -3.9989 -0.66469 0 0 -1.15136 -1.07927 0 0.0243 0.00476 0.00115 0 2.47487 0.61888 0 -0.93687 0.20745 0.32658 -4.09368
THR_152 -6.56249 0.50514 4.34572 -0.1704 0.09669 0.05978 2.35686 -2.54917 -0.01692 -0.14002 -2.52084 -0.33825 0 0 -0.73886 0 0 0.0206 0.08916 0.00119 0.2183 0 -0.12374 2.3152 -1.0874 0.3021 0.46043 -3.4769
ILE_153 -8.19881 0.99581 1.21047 -0.45863 0.30829 0.09188 2.51151 -2.01479 -0 -0 -2.83544 0.08343 0 0 0 0 0 0.00835 -0.0549 0.13288 0.466 0 -0.77146 0 0.73287 -0.19457 0.49964 -7.48747
VAL_154 -7.7958 0.91868 2.72073 -0.26532 0.16891 0.05362 2.88464 -2.56314 -0.00504 -0.01799 -2.41592 -0.24454 0 0 0 0 0 0.00954 -0.07595 0.00818 0.33547 0 -0.80387 0 1.9342 -0.48655 0.37218 -5.26796
VAL_155 -7.6177 0.70492 1.31148 -0.26649 0.17038 0.05505 2.66436 -2.18973 -0 -0 -2.55368 -0.34919 0 0 0 0 0 0.00521 0.01116 0.12122 0.23584 0 -0.7661 0 1.9342 -0.42774 0.27825 -6.67855
LYS_156 -8.21067 1.61489 6.43172 -0.5268 0.11153 0.30218 3.36099 -2.97576 -0 -0 -4.76134 0.29191 0 0 0 0 0 0.00384 -0.03957 0.37094 2.72336 0 0.28133 0 -1.5107 -0.2028 0.65757 -2.0774
VAL_157 -7.54627 1.02333 3.00405 -0.27573 0.21589 0.05674 3.32325 -2.74585 -0 -0 -2.85095 -0.35674 0 0 0 0 0 0.03526 0.02802 0.15594 0.24931 0 -0.77046 0 1.9342 -0.20536 0.79063 -3.93475
GLU_158 -6.18903 0.79506 8.08371 -0.24935 0.05382 0.43371 3.46836 -3.29528 -0.02863 -0.33943 -5.32078 -0.47337 0 0 0 -0.19535 0 0.0276 0.02225 0.03147 0 3.48791 0.15913 0 -2.7348 0.36675 0.66011 -1.23614
ASN_159 -6.54013 0.45782 5.516 -0.35396 0.14933 0.68778 2.20694 -2.85936 -0.03798 -0.51476 -1.77631 -0.88693 0 0 0 0 0 0.11256 0.13046 0.00077 0 1.87069 -0.5605 0 -0.93687 0.55691 0.58439 -2.19318
ARG_160 -5.45639 0.36919 6.77737 -0.81149 0.1768 0.58582 1.77519 -2.69977 -0.01115 -0.0939 -3.26615 0.32248 0 0 0 -0.6152 0 0.15493 -0.05575 0.1019 3.07244 0 0.00604 0 -1.2888 -0.09859 0.50407 -0.55097
LEU_161 -5.32709 0.78922 2.10199 -0.47158 0.38199 0.08101 0.77855 -1.61011 -0 -0 0.33959 0.20788 0 0 0 0 0 0.05028 0.0748 0.07759 0.48554 0 -0.28672 0 0.18072 -0.17532 0.75948 -1.56217
PRO_162 -4.97006 0.66717 3.74543 -0.19476 0.00685 0.1434 1.41948 -1.67388 -0.00518 -0.0598 -1.22659 -0.06187 0 0 0 0 0 0.02683 -0.00021 0.00409 0.47458 0 -0.53617 0 -2.4119 -0.15142 0.73893 -4.06507
SER_163 -5.82759 0.39317 4.31856 -0.04384 0.02118 0.0853 1.21245 -2.11357 -0 -0 -1.02992 -0.08785 0 0 0 -0.53184 0 0.16613 -0.05369 0.04644 0.31235 0 -0.22247 0.84095 -0.77834 1.01344 0.62048 -1.65864
SER_164 -4.19401 0.20297 5.18936 -0.03049 0.00013 0.05382 2.3299 -2.29757 -0 -0 -0.56499 -1.1673 0 0 -1.53944 0 0 0.08001 0.01986 0.0234 0.65457 0 -0.42224 0.7542 -0.77834 1.39997 0.6712 0.38499
ARG_165 -6.77145 0.6722 7.35903 -0.76414 0.17082 0.53155 1.89561 -2.95574 -0.02053 -0.13041 -1.68531 0.22268 0 0 0 -0.63952 0 0.0058 -0.05848 0.57089 2.21439 0 -0.05921 0 -1.2888 0.06141 0.65546 -0.01377
TRP_166 -10.2451 1.44569 6.55946 -1.36145 0.10709 1.13655 2.76773 -3.57791 -0 -0 -2.27477 -0.45837 0 0 -1.04134 0 0 0.05096 0.02238 0.00168 0 1.4009 -0.48859 0 1.6906 -0.10516 0.71463 -3.65497
TYR_167 -10.6109 1.14213 5.30742 -0.89335 0.06747 0.25474 2.40318 -3.4589 -0.04628 -0.31821 -1.84438 -0.44281 0 0 0 -0.69576 0 0.06511 -0.07682 0.06218 0 1.92998 0.04883 0.24998 1.2797 0.06019 0.67633 -4.84014
SER_168 -4.61245 0.28827 3.72837 -0.03344 0.00395 0.04355 2.06457 -1.96017 -0.00624 -0.1125 -1.46758 -0.77201 0 0 -1.86764 0 0 0.0054 -0.00699 4e-05 0.82314 0 0.23168 1.75675 -0.77834 0.17537 0.7838 -1.71248
GLY_169 -3.85861 0.39142 2.9984 -0.00046 0 0 1.23929 -1.71034 -0.00217 -0.02743 -1.64797 -0.17425 0 0 -0.81031 0 0 0.00874 -0.048 0 0 0 -1.50803 0 0.83697 0.28663 0.66226 -3.36386
SER_170 -4.37275 0.28822 5.28171 -0.03766 0 0.08592 2.65112 -2.35966 -0.0778 -0.33837 -2.07914 0.06437 0 0 -0.53608 0 0 0.04893 -0.01645 0.0081 0.30401 0 -0.36503 0.6 -0.77834 -0.03803 0.39153 -1.2754
GLY_171 -4.09651 0.3972 3.273 -0.00038 0 0 2.68604 -1.98059 -0.00134 -0.00851 -3.22158 -0.25599 0 0 0 0 0 0.01982 -0.03852 0 0 0 -1.53466 0 0.83697 0.22196 0.42649 -3.27659
ILE_172 -8.80077 0.97973 1.28748 -0.50465 0.53668 0.13508 2.66403 -2.20632 -1e-05 -0.00018 -1.87558 -0.37212 0 0 -0.74629 0 0 0.0128 0.05527 0.02018 0.33827 0 0.19552 0 0.73287 0.4913 0.6484 -6.4083
TYR_173 -10.8852 1.32638 6.32985 -0.89852 0.08904 0.3691 3.85277 -3.88338 -0.01456 -0.13355 -2.97192 -0.37004 0 0 -0.72044 0 0 0.03656 0.30097 0.13342 0 3.17169 -0.00144 0.00442 1.2797 0.07923 0.98593 -1.91994
ARG_174 -11.1362 1.34315 9.59309 -0.50671 0.15206 0.27976 3.76975 -4.68835 -0 -0 -3.63896 0.34495 0 0 -1.75218 0 0 0.01941 0.03961 0.52123 2.07805 0 0.00583 0 -1.2888 0.02735 1.06943 -3.76752
ASP_175 -3.68484 0.07502 5.51856 -0.09736 0.00093 0.25742 2.65972 -2.26626 -0.00397 -0.04634 -6.03519 -0.45555 0 0 0 -1.14541 0 0.01249 0.0643 0.00327 0 1.94567 0.01492 0 -2.3716 -0.05134 0.97642 -4.62914
VAL_176 -7.28486 0.63182 2.9301 -0.26572 0.15379 0.05411 2.70713 -2.46295 -0 -0 -3.35037 -0.22714 0 0 -1.00935 0 0 0.03376 -0.07654 0.00173 0.32584 0 -0.80123 0 1.9342 -0.44518 0.63374 -6.5171
THR_177 -6.11535 0.40624 4.58427 -0.10674 0.05548 0.083 2.92 -2.56689 -0.02575 -0.29005 -2.89784 -0.59045 0 0 0 0 0 0.06123 0.21848 0.03195 0.12957 0 -0.3679 2.30559 -1.0874 -0.46082 0.33674 -3.37663
LEU_178 -7.53948 0.89062 2.19749 -0.44798 0.12286 0.07666 2.65897 -2.20007 -0 -0 -2.65833 0.11227 0 0 0 0 0 0.10294 0.03556 0.04034 0.60879 0 -0.29384 0 0.18072 -0.37181 0.59494 -5.88934
THR_179 -5.63459 0.68421 4.59567 -0.16115 0.07811 0.05553 3.14117 -2.57925 -0.00918 -0.15928 -3.28106 -0.32815 0 0 0 -0.63675 0 0.02194 -0.03118 0.0223 0.20073 0 -0.20393 2.30356 -1.0874 -0.08503 0.58854 -2.50519
VAL_180 -5.17448 0.73454 1.44871 -0.27179 0.15541 0.05941 1.44266 -1.58741 -7e-05 -0.00107 -2.15327 -0.36434 0 0 0 0 0 0.02438 -0.07924 0.00569 0.21668 0 -0.73031 0 1.9342 -0.14203 0.30759 -4.17473
THR_181 -5.89682 0.36752 5.21366 -0.11869 0.09979 0.08544 2.98396 -2.53471 -0 -0 -3.81776 -0.53372 0 0 -0.72457 0 0 0.02365 0.0244 0.23233 0.13956 0 -0.65183 2.26818 -1.0874 -0.38351 0.49302 -3.8175
ASP_182 -4.37854 0.27133 5.54163 -0.10327 0.0039 0.29908 2.01983 -2.36203 -0.00759 -0.08993 -3.53434 -1.08091 0 0 -1.60827 0 0 0.03603 -0.02597 0.00057 0 2.46263 -0.31332 0 -2.3716 -0.31588 0.61737 -4.93927
GLY_183 -3.57646 0.27277 3.80592 -5e-05 0 0 2.09403 -2.02672 -0.00194 -0.00539 -3.16784 -0.42779 0 0 -0.8837 0 0 0.04682 0.04088 0 0 0 0.52298 0 0.83697 0.04185 0.29395 -2.13372
VAL_184 -6.69257 0.97092 1.93001 -0.27126 0.15391 0.05443 1.49615 -2.10131 -0 -0 -0.75166 -0.1465 0 0 0 0 0 0.01718 0.24372 0.02417 0.19619 0 -0.63674 0 1.9342 -0.04255 0.33343 -3.28826
HIS_D_185 -9.46771 0.51687 8.37576 -0.85518 0.08505 1.13535 3.9506 -4.27225 -0.00383 -0.0289 -4.3481 -0.40528 0 0 0 -0.72898 0 0.02523 0.10801 0.0191 0 1.62556 -0.31084 0 -0.45461 -0.19831 0.64599 -4.58648
VAL_186 -6.90793 0.63919 2.21309 -0.27591 0.14637 0.05569 2.12061 -2.16711 -0.02362 -0.0999 -2.45214 0.09992 0 0 -1.39807 0 0 0.01701 -0.02757 0.00128 0.07341 0 -0.41285 0 1.9342 -0.27664 0.56467 -6.1763
GLY_187 -3.0125 0.15997 3.43372 -0.00018 0 0 1.76661 -1.7938 -0.00414 -0.07449 -2.42739 -0.19 0 0 0 0 0 0.03405 -0.07899 0 0 0 0.05112 0 0.83697 -0.15655 0.30417 -1.15142
ASN_188 -2.27645 0.36002 2.62912 -0.17704 0.01186 0.26475 0.47586 -1.27692 -0.00409 -0.04088 0.36467 -0.35378 0 0 0 0 0 0.01266 -0.02762 0.01271 0 2.42104 -0.0889 0 -0.93687 0.07807 0.20951 1.65774
ASN_189 -3.66417 0.24478 3.37722 -0.19063 0.02251 0.31744 0.82663 -1.70034 -0.02105 -0.14105 0.28736 -1.02394 0 0 0 0 0 0.01615 0.10122 0.00681 0 1.88769 -1.02901 0 -0.93687 -0.53019 0.28297 -1.86648
GLY_190 -4.00137 0.59658 3.51926 -5e-05 0 0 2.00581 -2.03574 -0.01373 -0.05054 -2.22151 -0.38833 0 0 0 0 0 0.01175 -0.09833 0 0 0 0.23308 0 0.83697 -0.48331 0.59608 -1.49337
VAL_191 -5.7257 0.64306 1.1841 -0.27715 0.19801 0.06293 1.4055 -1.67927 -0.00447 -0.08922 -1.31333 -0.32024 0 0 -0.67805 0 0 0.016 0.0201 0.00241 0.21398 0 -0.75488 0 1.9342 -0.20146 0.58505 -4.77844
ALA_192 -3.82708 0.25476 2.74805 -0.02511 0.00053 0 2.36629 -1.71261 -0.02107 -0.08137 -2.23107 -0.37747 0 0 0 0 0 0.00385 -0.0506 0 0 0 0.58434 0 1.8394 0.18516 0.22268 -0.12133
ILE_193 -7.56736 0.61258 0.01823 -0.54217 0.26339 0.15739 0.90065 -1.40704 -0.00249 -0.01698 -1.09402 0.06868 0 0 -1.04019 0 0 0.02833 0.03793 0.11999 3.33711 0 -0.75948 0 0.73287 0.18614 0.34076 -5.62566
LYS_194 -5.49235 0.60693 4.36176 -0.34355 0.04357 0.14329 2.51219 -1.97974 -0.00734 -0.03083 -2.53138 0.0939 0 0 0 0 0 0.0127 -0.01474 0.0373 2.23767 0 0.10943 0 -1.5107 -0.2496 0.39699 -1.60449
THR_195 -4.96601 0.75403 2.46765 -0.17181 0.05031 0.14077 1.35338 -1.58486 -0.0105 -0.10713 -0.79056 -1.92056 0 0 0 0 0 0.0496 0.43706 1e-05 0.57856 0 0.10089 2.37838 -1.0874 -0.01142 0.9384 -1.40121
PRO_196 -3.40866 0.62532 2.34084 -0.088 0.00032 0.05506 0.46666 -0.75381 -0 -0 0.62386 0.73009 0 0 0 0 0 0.13891 -0.12337 0.02596 0.56284 0 -0.28513 0 -2.4119 -0.20095 1.27947 -0.42246
SER_197 -3.97868 0.46509 4.40614 -0.03094 0.02738 0.03 1.99997 -2.04121 -0 -0 -1.72475 0.24174 0 0 0 0 0 0.18039 0.17605 0.00042 0.49905 0 -0.03853 0.60304 -0.77834 0.27821 0.79879 1.11383
LEU_198 -8.86161 1.24898 3.17678 -0.7182 0.24348 0.2939 2.44327 -2.63025 -0.00942 -0.09173 -1.55999 0.08096 0 0 0 0 0 0.04308 -0.06529 0.13552 1.2055 0 -0.28853 0 0.18072 0.32764 0.57835 -4.26684
ALA_199 -3.55956 0.43763 1.53847 -0.02466 0.00016 0 0.36424 -1.43303 -0.00108 -0.0154 -0.07162 -0.40104 0 0 0 0 0 0.01453 -0.0805 0 0 0 -0.30572 0 1.8394 -0.49692 0.45152 -1.74357
THR_200 -2.52348 0.25637 2.8436 -0.11202 0.06927 0.05982 1.22183 -1.42251 -0 -0 0.05283 -1.26033 0 0 0 0 0 0.03885 0.0538 0.00251 0.17663 0 -0.6169 2.2631 -1.0874 -0.43682 0.43074 0.00991
GLN_201 -7.3966 0.51572 7.06235 -0.27641 0.04962 0.22067 4.07247 -3.45862 -0 -0 -3.38797 -0.55379 0 0 -0.97377 0 0 0.01105 -0.04196 0.02527 0 2.82153 -0.156 0 -0.18838 -0.29124 0.46795 -1.47812
ASN_202 -4.5436 0.3536 3.23902 -0.27642 0.02458 0.53169 1.43002 -1.87665 -0.01369 -0.11475 -0.57048 -0.52444 0 0 0 0 0 0.02645 -0.11033 0.12847 0 2.60094 -0.01474 0 -0.93687 -0.03248 0.49942 -0.18025
GLY_203 -1.71311 0.0562 1.90642 -8e-05 0 0 0.57496 -0.96329 -0.00471 -0.05227 -0.70177 -0.38826 0 0 -0.52051 0 0 0.01644 -0.16028 0 0 0 -1.52046 0 0.83697 -0.15823 0.30919 -2.48281
GLY_204 -2.91118 0.14268 3.60312 -0.00033 0 0 2.22528 -1.8247 -0 -0 -2.57871 -0.17979 0 0 0 0 0 0.00918 -0.07789 0 0 0 -1.1385 0 0.83697 0.10497 0.10687 -1.68203
ASN_205 -2.92129 0.23103 2.03408 -0.19276 0.01688 0.29326 0.91003 -1.27288 -0.01493 -0.16383 -0.2952 -0.54417 0 0 0 0 0 0.03203 -0.07776 0.03754 0 2.95222 -0.55258 0 -0.93687 0.28924 0.14374 -0.03224
VAL_206 -8.05643 0.72513 2.99547 -0.27577 0.18661 0.05694 2.52956 -2.56644 -0 -0 -2.5338 -0.04903 0 0 0 0 0 0.00349 -0.05951 0.06747 0.15585 0 -0.53007 0 1.9342 -0.32547 0.24646 -5.49534
THR_207 -4.61879 0.44145 3.23257 -0.18533 0.12425 0.07352 2.18794 -1.86941 -0.02127 -0.18341 -2.02525 -0.20241 0 0 -0.97377 0 0 0.00162 0.0753 0.00074 0.06409 0 0.1483 2.3826 -1.0874 -0.16083 0.28385 -2.31163
MET_208 -9.58604 1.02678 2.87646 -0.34004 0.1169 0.06901 2.63093 -2.36626 -0 -1e-05 -2.47341 -0.27566 0 0 0 0 0 0.00296 -0.02513 0.05862 1.62411 0 0.17995 0 0.60916 0.45979 0.34404 -5.06783
ASN_209 -5.07052 0.24721 4.651 -0.17687 0.01233 0.27081 2.75399 -2.41008 -0.01585 -0.0581 -2.93562 -0.47384 0 0 0 0 0 0.00641 -0.0489 0.00312 0 2.45956 -0.01871 0 -0.93687 0.42759 0.40457 -0.90878
LEU_210 -7.76864 0.7546 3.11243 -0.45931 0.29336 0.11345 2.76774 -2.41664 -0 -1e-05 -2.67102 0.03087 0 0 0 0 0 0.05587 0.20291 0.20835 1.57435 0 -0.14165 0 0.18072 -0.04492 0.36376 -3.84378
THR_211 -4.20391 0.25562 3.28566 -0.16591 0.07808 0.05988 2.4904 -1.98985 -0.01803 -0.0729 -2.29725 -0.32055 0 0 0 0 0 0.03562 -0.06042 0.00509 0.17173 0 -0.10496 2.27842 -1.0874 -0.00141 0.33584 -1.32623
THR_212 -6.77102 0.74605 3.51125 -0.17934 0.13229 0.06813 3.17522 -2.50813 -0 -0 -2.67165 -0.27939 0 0 0 0 0 0.02763 0.01274 0.00376 0.16295 0 -0.12976 2.28581 -1.0874 0.13033 0.31246 -3.05805
LYS_213 -4.78198 0.29175 4.99637 -0.38535 0.05978 0.22561 3.58396 -2.44823 -0.01613 -0.06293 -5.84904 0.20514 0 0 0 -0.82822 0 0.00622 -0.0855 0.04596 2.8746 0 0.21599 0 -1.5107 0.10062 0.28015 -3.08193
VAL_214 -6.75988 0.59733 1.65778 -0.26643 0.15125 0.0542 2.4953 -2.22429 -0 -0 -2.58118 -0.21727 0 0 0 0 0 0.00336 -0.06634 0.03697 0.28605 0 -0.78761 0 1.9342 -0.17659 0.26021 -5.60296
ALA_215 -4.5132 0.37325 3.27472 -0.02287 0 0 2.57493 -2.17672 -0.00762 -0.02856 -2.83868 -0.28849 0 0 0 0 0 0.00489 0.09538 0 0 0 0.14191 0 1.8394 -0.05316 0.23457 -1.39024
ASN_216 -8.06839 0.31012 7.25329 -0.34398 0.16734 0.67297 4.37739 -3.97263 -0.02534 -0.18236 -4.43278 -0.84081 0 0 -1.57332 -0.85951 0 0.01122 -0.03849 0.07824 0 1.95315 -0.50534 0 -0.93687 0.36992 0.25862 -6.32755
ASP_217 -3.04909 0.12785 3.96197 -0.12264 0.04118 0.38424 1.53859 -1.8345 -0.0019 -0.02351 -2.0479 -0.17588 0 0 0 0 0 0.02398 -0.069 0.0255 0 2.44669 -0.44544 0 -2.3716 -0.13058 0.26465 -1.45738
THR_218 -4.36996 0.43272 4.00554 -0.12225 0.05117 0.07334 2.49694 -2.24956 -0.02127 -0.09796 -1.36066 -0.5703 0 0 -1.58122 -0.85951 0 0.03408 -0.03218 0.33112 0.15177 0 -0.47558 4.1249 -1.0874 -0.25643 0.31624 -1.06646
LYS_219 -1.22916 0.06829 0.71027 -0.3281 0.05215 0.188 0.07559 -0.48634 -0 -0 0.40344 -0.20279 0 0 0 0 0 0.00741 -0.08442 0.0008 1.69358 0 -0.02359 0 -1.5107 -0.08925 0.30713 -0.44768
ALA_220 -2.73935 0.29454 2.8067 -0.02219 0 0 1.62199 -1.6356 -0.00353 -0.05563 -0.53027 -0.39477 0 0 -1.69188 0 0 0.00642 -0.00779 0 0 0 -0.43163 0 1.8394 -0.12852 0.14955 -0.92257
ALA_221 -2.67429 0.1904 1.13085 -0.02367 0 0 0.70557 -1.14552 -0 -0 -0.38523 -0.17447 0 0 0 0 0 0.00961 -0.02341 0 0 0 -0.18176 0 1.8394 -0.35835 0.0971 -0.99378
ALA_222 -4.08315 0.20698 2.78596 -0.02268 0 0 2.10241 -1.9119 -0.0031 -0.04436 -1.72077 -0.37297 0 0 0 0 0 0.06904 -0.00145 0 0 0 -0.12187 0 1.8394 -0.25774 0.16845 -1.36775
ASN_223 -3.2644 0.13603 2.73383 -0.18536 0.01559 0.28599 1.21398 -1.53426 -0.02285 -0.09567 -1.25139 -0.56892 0 0 0 0 0 0.03629 0.14911 0.00058 0 2.90001 -0.49006 0 -0.93687 0.05776 0.26799 -0.55263
ILE_224 -7.98672 1.01411 2.42196 -0.61109 0.42779 0.11319 2.31115 -2.58474 -0.01228 -0.15158 -2.9345 0.385 0 0 0 0 0 0.05874 0.33565 0.03683 0.95032 0 -0.71436 0 0.73287 -0.27649 0.55228 -5.93188
THR_225 -5.44741 0.46547 4.20077 -0.11398 0.03638 0.08916 2.50834 -2.40393 -0.03205 -0.21035 -2.76199 -0.55849 0 0 0 0 0 0.0097 0.02557 0.01756 0.21546 0 -0.26343 2.31503 -1.0874 -0.27041 0.73677 -2.52924
LEU_226 -7.86109 0.85164 1.81746 -0.47791 0.20137 0.09569 2.79398 -2.16635 -0 -0 -2.19559 0.06731 0 0 -0.5906 0 0 0.00779 0.1433 0.06632 0.70392 0 -0.2198 0 0.18072 -0.16295 0.51783 -6.22698
LYS_227 -4.87835 0.38915 5.10526 -0.3721 0.04577 0.18213 2.67988 -2.24138 -0.02129 -0.10757 -3.09864 -0.03417 0 0 0 0 0 0.00537 -0.05567 0.0418 1.98809 0 0.36102 0 -1.5107 0.03664 0.47157 -1.0132
GLN_228 -7.75347 1.10255 5.48006 -0.27718 0.0552 0.24912 4.04579 -2.92802 -0 -0 -4.25195 -0.63975 0 0 0 -1.51917 0 0.03711 0.02645 0.07753 0 3.19908 0.20164 0 -0.18838 0.15783 0.58573 -2.33983
THR_229 -5.72734 0.57242 3.01877 -0.17547 0.11025 0.06406 2.62346 -2.10332 -0.01881 -0.07166 -2.66212 -0.27228 0 0 0 0 0 0.07618 0.02597 0.00384 0.241 0 -0.17283 2.30715 -1.0874 0.0869 0.55345 -2.60778
VAL_230 -7.36424 0.79198 1.49562 -0.28084 0.23885 0.05926 2.28003 -2.06788 -0.00599 -0.05599 -3.12411 -0.36509 0 0 0 0 0 0.05051 -0.03329 0.0558 0.2013 0 -0.72793 0 1.9342 -0.14392 0.41435 -6.64738
PHE_231 -10.4871 0.84926 4.25153 -1.02466 0.10923 0.60433 2.48281 -3.19065 -0.02336 -0.17412 -2.39007 -0.15746 0 0 0 0 0 0.04789 0.03965 0.00988 0 1.72022 -0.42814 0 1.0402 0.45363 1.0337 -5.23318
PRO_232 -4.81684 0.43855 2.35785 -0.12041 0.00517 0.08757 1.37674 -1.30635 -0 -0 -2.00035 0.23252 0 0 0 0 0 0.01036 -0.10731 0.00917 0.12835 0 -0.93745 0 -2.4119 0.28747 1.05157 -5.7153
LYS_233 -4.92559 0.21696 6.39045 -0.35248 0.05813 0.15047 2.97948 -2.50502 -0.00261 -0.02654 -4.09662 0.16552 0 0 0 -1.22441 0 0.03069 -0.07063 0.01222 1.72347 0 -0.00185 0 -1.5107 -0.66834 0.44954 -3.20785
GLY_234 -0.91565 0.06547 1.16632 -6e-05 0 0 0.26372 -0.54746 -0.01957 -0.15704 0.1396 -0.40096 0 0 0 0 0 0.15731 -0.15317 0 0 0 -1.47322 0 0.83697 -0.84255 0.31146 -1.56881
GLY_235 -2.20081 0.17078 2.05038 -0.00026 0 0 0.87406 -1.07993 -0 -0 -0.98854 -0.17694 0 0 0 0 0 0.32682 -0.12556 0 0 0 -1.13859 0 0.83697 -0.44479 0.16437 -1.73204
LYS_236 -3.48228 0.32082 3.07212 -0.47294 0.11638 0.27052 1.56716 -1.62541 -0 -0 -1.02297 -0.10775 0 0 0 0 0 0.04567 0.04472 0.01366 1.81963 0 0.06286 0 -1.5107 0.06767 0.34437 -0.47646
THR_237 -4.14594 0.47033 2.11919 -0.12509 0.05507 0.05794 1.13085 -1.59302 -0.01317 -0.10824 -0.72689 -0.8061 0 0 0 0 0 0.08261 0.07195 0.05774 0.10334 0 0.09334 2.27216 -1.0874 -0.09338 0.37862 -1.8061
ASP_238 -1.8857 0.30828 2.33622 -0.11444 0.00734 0.34956 0.68141 -1.10324 -0.01317 -0.10824 0.22191 -0.4322 0 0 0 0 0 0.01836 -0.08457 0.02254 0 1.81125 -0.04621 0 -2.3716 -0.26111 0.29752 -0.36608
ALA_239 -3.18636 0.38123 2.66032 -0.02922 0.01082 0 1.67534 -1.54001 -0.00599 -0.05599 -1.19378 -0.43995 0 0 0 0 0 0.00728 -0.04861 0 0 0 0.41872 0 1.8394 -0.20087 0.23648 0.52882
ALA_240 -4.30601 0.6758 1.97871 -0.02426 0 0 1.64561 -1.79797 -0 -0 -0.65504 -0.18879 0 0 0 0 0 0.00414 -0.02556 0 0 0 -0.16646 0 1.8394 -0.41727 0.24262 -1.19507
ILE_241 -6.60833 0.60998 1.94007 -0.58724 0.38265 0.1827 2.60874 -1.9018 -0.02082 -0.09988 -2.52471 -0.02617 0 0 0 0 0 0.04151 -0.04564 0.01532 0.64879 0 0.25886 0 0.73287 -0.44688 0.33013 -4.50983
GLY_242 -3.0743 0.18303 2.61128 -0.0008 0 0 1.72622 -1.59965 -0.02082 -0.09988 -1.92353 -0.25969 0 0 0 0 0 0.12115 -0.02512 0 0 0 -1.51114 0 0.83697 0.66277 0.31086 -2.06263
THR_243 -3.29856 0.48021 1.21922 -0.1079 0.05408 0.08448 0.67707 -1.07284 -0 -0 -0.96688 -0.66307 0 0 0 0 0 0.01993 0.11983 0.01774 0.14097 0 -0.26544 2.30286 -1.0874 0.47045 0.32613 -1.54911
VAL_244 -5.91359 0.82578 3.03736 -0.36132 0.28425 0.08721 2.69313 -2.14164 -0 -0 -1.82256 -0.24573 0 0 0 0 0 0.00741 0.23185 0.00407 0.6944 0 -0.18255 0 1.9342 -0.20872 0.46038 -0.61607
THR_245 -2.46022 0.29109 1.21992 -0.16368 0.06507 0.06 0.55679 -0.91527 -0 -0 -0.56338 -0.33382 0 0 0 0 0 0.02405 -0.05115 0.00381 0.15394 0 -0.10902 2.28479 -1.0874 0.08259 0.49679 -0.44511
THR_246 -4.8032 0.20812 3.32698 -0.11917 0.09626 0.07757 2.33514 -1.93963 -0.01228 -0.15158 -2.43068 -0.43051 0 0 -0.5906 0 0 0.01477 0.10863 0.12319 0.03854 0 -0.47095 2.26324 -1.0874 -0.15072 0.40787 -3.18642
ALA_247 -2.13875 0.08938 2.12008 -0.02358 0 0 0.70059 -1.06044 -0 -0 -0.68471 -0.18768 0 0 0 0 0 0.01147 -0.00011 0 0 0 -0.09954 0 1.8394 -0.47496 0.30384 0.39501
SER_248 -2.57563 0.31461 1.73878 -0.02829 0.00069 0.02395 0.24075 -1.01327 -0 -0 -0.67121 -0.25548 0 0 0 0 0 0.03612 -0.03704 0.01592 0.44537 0 0.10675 0.60013 -0.77834 -0.51065 0.25994 -2.08692
LYS_249 -4.24692 0.16985 4.51395 -0.47858 0.1126 0.27544 2.6382 -2.0236 -0.00046 -0.0012 -2.11008 -0.1111 0 0 0 0 0 0.0484 -0.00803 0.02389 1.79546 0 0.09336 0 -1.5107 -0.30256 0.26159 -0.86049
SER_250 -1.85915 0.11389 1.6699 -0.0335 0.0002 0.06119 0.41525 -0.84429 -0.00716 -0.02432 -0.13262 -0.82675 0 0 0 0 0 0.04794 0.01945 0.00597 0.49167 0 0.49661 0.62188 -0.77834 0.11813 0.17278 -0.27128
ILE_251 -6.92607 0.33581 2.60613 -0.45539 0.30554 0.09482 2.50026 -2.41352 -0.00046 -0.0012 -2.44354 -0.03379 0 0 0 0 0 0.00293 -0.03979 0.00772 0.32203 0 -0.73239 0 0.73287 -0.03286 0.24737 -5.92352
ALA_252 -3.48173 0.34983 2.21531 -0.02302 0 0 1.55025 -1.74599 -0.01209 -0.04491 -1.17931 -0.15716 0 0 0 0 0 0.0026 -0.01509 0 0 0 -0.16293 0 1.8394 -0.55282 0.4058 -1.01187
ALA_253 -3.75679 0.48826 1.88467 -0.02615 0.00065 0 0.79607 -1.76165 -0 -0 -0.49097 -0.26683 0 0 0 0 0 0.00641 -0.06461 0 0 0 0.06214 0 1.8394 -0.73758 0.36624 -1.66075
GLY_254 -1.39866 0.04102 2.09587 -6e-05 0 0 1.13498 -1.02385 -0.01926 -0.08342 -1.50508 -0.39402 0 0 0 0 0 0.03441 -0.15801 0 0 0 -1.47729 0 0.83697 -0.90148 0.24577 -2.5721
ALA_255 -3.62282 0.38079 2.633 -0.01873 0 0 2.29203 -1.95387 -0.01704 -0.0681 -2.10205 -0.16435 0 0 0 0 0 0.00744 0.0443 0 0 0 0.32803 0 1.8394 -0.11383 0.22129 -0.3145
SER_256 -2.58277 0.24576 1.04484 -0.02901 0 0.0674 0.52385 -0.86016 -0 -0 -0.39739 -0.40981 0 0 0 0 0 0.00275 -0.01409 0.00033 0.08641 0 -0.50928 0.6 -0.77834 0.26898 0.2696 -2.47092
ALA_257 -3.15136 0.08515 2.75085 -0.02174 0 0 2.12061 -1.66015 -0 -0 -1.96631 -0.38295 0 0 0 0 0 0.00631 0.03496 0 0 0 -0.51733 0 1.8394 -0.13857 0.26943 -0.7317
ASP_258 -2.80616 0.13611 2.89727 -0.11329 0.00477 0.33225 1.45396 -1.4596 -0.00135 -0.01383 -3.22609 -0.59463 0 0 0 -0.82822 0 0.02221 -0.06638 0.00409 0 4.03539 -0.61393 0 -2.3716 -0.16486 0.2433 -3.13059
VAL_259 -5.63183 0.28532 2.80394 -0.26558 0.13501 0.05253 2.35174 -2.01866 -0.00419 -0.02083 -2.93224 -0.07615 0 0 0 0 0 0.07669 -0.06105 0.03955 0.17449 0 -0.56466 0 1.9342 -0.36918 0.3191 -3.77182
THR_260 -2.47722 0.17282 1.17461 -0.1298 0.0749 0.09461 0.47679 -0.89522 -0.00135 -0.01383 -0.92258 -0.91104 0 0 0 0 0 0.06616 0.06948 0.00377 0.77144 0 -0.11791 2.30537 -1.0874 -0.14419 0.3588 -1.13179
SER_261 -3.82955 0.21481 3.78564 -0.03178 0 0.07408 2.4535 -1.84548 -0.00419 -0.02083 -2.45498 -0.33149 0 0 0 -0.68166 0 0.01438 -0.01118 0.00666 0.06368 0 -0.52108 0.6 -0.77834 -0.08951 0.29745 -3.08986
THR_262 -3.65773 0.35517 1.64829 -0.17146 0.08723 0.0629 0.88182 -1.32899 -0 -0 -0.09982 -0.33427 0 0 0 0 0 0.02212 0.01276 0.00924 0.20881 0 -0.1512 2.29779 -1.0874 -0.09823 0.33133 -1.01166
ILE_263 -8.57046 0.97362 2.86367 -0.46538 0.35701 0.09234 2.39119 -2.44195 -0 -0 -2.3069 0.07799 0 0 0 0 0 0.01238 0.10285 0.0347 0.47394 0 -0.76703 0 0.73287 -0.163 0.53148 -6.07069
THR_264 -3.29646 0.34947 1.60834 -0.1776 0.097 0.06596 0.70114 -1.28887 -0.00022 -0.00058 -0.39213 -0.24774 0 0 0 0 0 0.00102 -0.07495 0.00074 0.09016 0 0.14278 2.28617 -1.0874 -0.14842 0.54267 -0.82892
ALA_265 -5.85081 0.65668 2.84113 -0.02577 0.00017 0 2.88409 -2.1735 -0 -0 -2.82455 -0.34965 0 0 0 0 0 0.00368 -0.00317 0 0 0 0.49725 0 1.8394 0.29407 0.45056 -1.76043
ALA_266 -2.89122 0.13684 2.23972 -0.03119 0.01941 0 1.37495 -1.25987 -0.00022 -0.00058 -1.64731 -0.46016 0 0 0 0 0 0.00579 0.11197 0 0 0 -0.025 0 1.8394 0.4909 0.41765 0.32108
SER_267 -3.02157 0.45376 3.58431 -0.03282 0.02395 0.03095 1.91994 -1.72287 -0 -0 -2.32303 0.17106 0 0 -0.52051 0 0 0.01061 -0.0575 0.00342 0.1481 0 0.08502 1.76187 -0.77834 0.89627 0.90875 1.54137
PRO_268 -5.82532 0.76877 1.83397 -0.19385 0.00623 0.14364 0.3414 -0.95778 -0.0184 -0.16702 -0.25068 0.00411 0 0 0 0 0 0.00699 0.04101 0.0067 0.90415 0 -1.03145 0 -2.4119 0.21978 0.98616 -5.59349
LYS_269 -3.85668 0.32511 3.49273 -0.30715 0.02657 0.14254 1.50115 -1.5277 -0.03439 -0.16283 -1.2126 0.08116 0 0 0 0 0 0.02799 -0.00807 0.03283 1.99531 0 -0.05513 0 -1.5107 -0.58546 0.46901 -1.16633
LEU_270 -6.90872 0.73179 2.54898 -0.47791 0.18763 0.08168 1.32349 -2.06908 -0.03823 -0.22729 -1.043 0.29718 0 0 -0.57539 0 0 0.00627 0.13678 0.00326 0.41747 0 -0.3 0 0.18072 -0.39706 0.56807 -5.55335
TRP_271 -13.348 0.78082 6.85087 -1.17272 0.16396 0.19192 3.23902 -4.28652 -0.00498 -0.03353 -3.05758 -0.74269 0 0 -1.48579 0 0 0.00508 -0.02229 0.02801 0 2.673 -0.24171 0 1.6906 -0.42642 0.72738 -8.47162
SER_272 -5.81219 0.17417 5.47979 -0.03371 0.00108 0.06 2.60584 -2.79221 -0.03129 -0.26846 -1.09318 -0.77706 0 0 -0.45487 0 0 0.04285 -0.00483 0.00068 0.06044 0 -0.57397 1.89734 -0.77834 -0.24262 0.5271 -2.01345
ILE_273 -5.49483 0.28832 1.60689 -0.498 0.35734 0.10226 1.21432 -1.46636 -0.00332 -0.01461 0.90622 -0.05082 0 0 0 0 0 0.00636 -0.06829 0.03514 0.59571 0 -0.43087 0 0.73287 -0.04543 0.26762 -1.95948
LYS_274 -3.11623 0.31576 4.00124 -0.50088 0.17081 0.31949 1.4298 -1.6754 -0 -0 -3.28291 0.01892 0 0 0 -0.44607 0 0.00589 -0.03855 0.07187 1.88764 0 -0.16912 0 -1.5107 -0.13666 0.32459 -2.33053
ASN_275 -4.44066 0.41883 5.41192 -0.19399 0.01091 0.32494 2.53498 -2.54488 -0.01632 -0.12686 -1.79228 -0.78917 0 0 -0.45487 0 0 0.02558 -0.00354 0.0044 0 2.3019 -0.61306 0 -0.93687 -0.29081 0.78571 -0.38414
PRO_276 -5.97165 0.54069 3.59467 -0.17762 0.04385 0.12486 1.21338 -1.72408 -0.00736 -0.03497 -0.19029 0.04049 0 0 0 0 0 0.00803 0.00763 0.00619 0.17321 0 -0.80995 0 -2.4119 0.11609 0.78084 -4.6779
ASN_277 -5.79453 0.29791 5.31874 -0.19619 0.00418 0.27851 1.91006 -2.54002 -0.04649 -0.19377 -2.32495 -0.46654 0 0 -0.57539 0 0 0.00938 -0.06743 0.00439 0 3.2411 -0.2604 0 -0.93687 0.33649 0.26089 -1.74094
LEU_278 -7.67856 0.5958 3.35036 -0.46554 0.22703 0.08394 1.46234 -2.23381 -0.00261 -0.02654 -1.85998 0.10775 0 0 0 0 0 0.00331 -0.00198 0.1043 0.64214 0 -0.23106 0 0.18072 -0.05843 0.2776 -5.52321
TYR_279 -10.1984 0.65686 4.24032 -0.61655 0.08656 0.31054 3.57118 -3.02985 -0.00488 -0.01677 -3.20977 -0.16792 0 0 0 0 0 0.00148 0.04079 0.05116 0 1.91622 -0.41912 0.00613 1.2797 -0.27573 0.34772 -5.43029
THR_280 -5.9143 0.22355 4.4937 -0.16945 0.07654 0.06016 2.79209 -2.55161 -0.03775 -0.31211 -2.4943 -0.44429 0 0 0 0 0 0.01344 -0.00194 0.00177 0.14822 0 -0.14876 2.47526 -1.0874 -0.12467 0.26327 -2.73857
VAL_281 -6.4182 0.41716 1.46203 -0.27878 0.13874 0.06059 2.39614 -2.00844 -0.01623 -0.0543 -2.33774 -0.35618 0 0 0 0 0 0.08312 -0.05861 0.00615 0.16587 0 -0.52426 0 1.9342 -0.08838 0.33526 -5.14187
ARG_282 -7.00432 0.49252 6.51449 -0.72128 0.11984 0.45465 3.88598 -3.00522 -0.00618 -0.0217 -5.44383 0.55068 0 0 0 -0.81165 0 0.01786 0.01742 0.04315 2.1212 0 0.16988 0 -1.2888 -0.08846 0.31698 -3.6868
THR_283 -6.63436 0.42856 3.97042 -0.17717 0.10427 0.06635 3.19714 -2.45644 -0.02036 -0.06758 -3.34291 -0.31077 0 0 0 -0.83751 0 0.01773 0.04649 0.01008 0.15038 0 -0.09903 2.30411 -1.0874 0.1047 0.22734 -4.40599
GLU_284 -6.73716 0.49184 5.36508 -0.22387 0.03287 0.3578 3.16256 -2.65734 -0.01084 -0.06466 -3.57532 -0.54397 0 0 0 0 0 0.00963 -0.03606 0.0124 0 3.36093 0.31624 0 -2.7348 0.17181 0.29571 -3.00717
VAL_285 -7.7844 0.80249 2.34537 -0.29301 0.18714 0.06524 2.93464 -2.52823 -0.02197 -0.08248 -3.72855 -0.23325 0 0 0 0 0 0.01126 -0.05826 0.00457 0.14552 0 -0.51495 0 1.9342 -0.07005 0.41867 -6.46604
LEU_286 -8.52508 0.92505 4.59158 -0.4923 0.20612 0.13274 2.89223 -3.15686 -0.00051 -0.00133 -2.60491 0.00206 0 0 0 0 0 0.01854 -0.00623 0.44625 1.80093 0 -0.11032 0 0.18072 -0.19385 0.69448 -3.2007
ASN_287 -4.95232 0.52944 3.86647 -0.2579 0.04005 0.4449 1.97458 -2.25533 -0.0233 -0.10204 -2.44724 -0.86031 0 0 0 0 0 0.00669 0.19226 0.07423 0 1.90145 -0.33046 0 -0.93687 -0.02879 0.8355 -2.32899
GLY_288 -1.60637 0.08712 2.39747 -0.00022 0 0 0.86722 -1.13822 -0.01603 -0.15094 -0.24532 -0.31491 0 0 0 0 0 0.02112 -0.28394 0 0 0 -1.35478 0 0.83697 -0.04574 0.59638 -0.3502
GLY_289 -1.13617 0.07601 1.08502 -6e-05 0 0 0.20302 -0.61605 -0.01208 -0.04009 0.06233 -0.35856 0 0 0 0 0 0.00661 -0.09717 0 0 0 0.36072 0 0.83697 -0.02822 0.39404 0.73632
LYS_290 -4.45612 0.34248 4.33031 -0.40074 0.07482 0.20368 2.03794 -2.1069 -0 -0 -2.09609 0.08949 0 0 0 0 0 0.01721 0.04991 0.03349 1.98415 0 0.26393 0 -1.5107 0.00695 0.3722 -0.76402
VAL_291 -5.1259 0.50966 1.60828 -0.27542 0.13257 0.05792 0.27505 -1.47882 -0.01208 -0.04009 -0.11434 0.08311 0 0 0 0 0 0.00683 -0.07449 0.01836 0.05095 0 -0.42296 0 1.9342 -0.26993 0.41341 -2.72369
LEU_292 -5.90546 0.52481 3.30937 -0.49413 0.22249 0.1167 1.23395 -1.85162 -0.01607 -0.10909 -0.99725 0.16009 0 0 0 0 0 0.03571 -0.03917 0.0407 0.34714 0 -0.25712 0 0.18072 -0.21097 0.4437 -3.26551
ASP_293 -6.4608 0.34419 8.61692 -0.16758 0.0158 0.53174 4.66161 -3.67344 -0.03961 -0.21846 -6.63027 -1.04617 0 0 -0.89748 -1.69005 0 0.04754 0.00553 0.00189 0 3.11472 -0.0161 0 -2.3716 0.3572 0.44946 -5.06495
THR_294 -3.82441 0.31304 2.93678 -0.1742 0.08877 0.06414 0.60856 -1.56624 -0 -0 -0.73495 -0.30103 0 0 0 0 0 0.02003 -0.06948 0.01266 0.13142 0 -0.0668 2.27195 -1.0874 0.36667 0.39829 -0.6122
TYR_295 -7.98079 0.59781 4.96094 -0.83276 0.06332 0.14112 2.60566 -2.9086 -0.02276 -0.23349 -2.24845 -0.44129 0 0 0 0 0 0.00466 -0.04001 0.00659 0 2.62695 -0.04045 0.00202 1.2797 -0.02001 0.29424 -2.18562
ASP_296 -3.79542 0.16682 4.17443 -0.10603 0.00183 0.31251 1.49532 -1.97533 -0 -0 -2.72138 -0.30262 0 0 0 -0.81165 0 0.01345 0.00615 0.00235 0 3.06087 0.47738 0 -2.3716 0.18354 0.24114 -1.94824
THR_297 -4.58438 0.24771 3.10702 -0.21599 0.0951 0.09154 2.27289 -1.91746 -0.01233 -0.18302 -2.07594 -1.20187 0 0 0 0 0 0.01191 0.03653 9e-05 1.50729 0 -0.21361 2.31512 -1.0874 0.24648 0.29999 -1.26034
GLU_298 -4.37806 0.18093 5.37066 -0.30495 0.06503 0.35527 2.19108 -2.13588 -0.00956 -0.11743 -2.71874 -0.29419 0 0 0 -0.58591 0 0.06282 0.07112 0.06193 0 3.62376 0.05471 0 -2.7348 -0.09288 0.33093 -1.00415
TYR_299 -9.36748 0.74618 3.7866 -0.58948 0.01638 -0.02617 3.33595 -2.84192 -0.00376 -0.02333 -2.70265 -0.35926 0 0 0 0 0 0.03333 -0.0083 0.00398 0 1.72058 -0.32401 0.00673 1.2797 0.23494 0.46492 -4.61708
GLY_300 -3.66967 0.56551 2.01957 -0.00247 0 0 0.98566 -1.31932 -0.00531 -0.01789 -0.07893 -0.42456 0 0 0 0 0 0.10261 0.19038 0 0 0 -0.53525 0 0.83697 0.76715 0.51069 -0.07483
PHE_301 -9.55625 0.73989 0.69117 -0.57862 0.09134 0.30216 1.77106 -1.73884 -0.01168 -0.05666 -1.71241 0.09087 0 0 0 0 0 0.01461 0.01968 0.00271 0 2.31642 -0.14892 0 1.0402 0.45878 0.35161 -5.91289
ARG_302 -8.37702 1.04671 5.7704 -0.91752 0.29121 0.68564 2.68233 -3.05706 -0.03441 -0.1911 -3.40595 0.04775 0 0 -1.2184 0 0 0.05085 0.30211 0.78544 1.83476 0 -0.03526 0 -1.2888 0.15559 1.06196 -3.81078
TRP_303 -9.99255 0.87832 2.90176 -1.33909 0.08838 1.11953 1.97873 -2.91828 -0 -0 -2.53799 -0.47173 0 0 -0.6367 0 0 0.02373 -0.00124 0.15068 0 1.68212 -0.26172 0 1.6906 0.27384 1.06437 -6.30725
THR_304 -4.04912 0.43464 1.21878 -0.10889 0.03661 0.07699 0.62175 -1.10376 -0 -0 -0.76969 -0.4654 0 0 0 0 0 0.03958 0.21286 0.05016 0.13926 0 -0.56358 2.33851 -1.0874 -0.08711 0.4311 -2.6347
GLY_305 -2.55548 0.16175 2.93484 -0.00129 0 0 2.09561 -1.50613 -0 -0 -1.44418 -0.35494 0 0 0 0 0 0.03751 -0.09936 0 0 0 -0.35465 0 0.83697 0.23624 0.33901 0.3259
PHE_306 -6.71021 0.81457 -1.11393 -0.53406 0.05045 0.25844 0.10551 -0.80962 -0 -0 -0.06311 -0.12614 0 0 0 0 0 0.01203 -0.00423 0.14919 0 2.41686 -0.20534 0 1.0402 0.63883 0.30762 -3.77296
ASP_307 -5.06809 0.56368 7.96981 -0.21973 0.07776 0.69817 4.60529 -3.46694 -0.00837 -0.07413 -7.10831 -1.35526 0 0 -0.60703 -0.98331 0 0.02945 -0.07503 0.03362 0 2.13214 -0.50743 0 -2.3716 0.08852 0.45693 -5.18988
ALA_308 -4.52524 0.49618 2.82829 -0.02401 0 0 1.37755 -2.20319 -0.02072 -0.12599 -0.27057 -0.4042 0 0 0 0 0 0.06182 -0.13522 0 0 0 -0.22565 0 1.8394 -0.31347 0.37699 -1.26803
THR_309 -3.34425 0.43912 3.90114 -0.13146 0.0782 0.07036 1.5185 -1.87229 -0 -0 -2.69095 -0.11601 0 0 -0.60703 -0.64865 0 0.04845 -0.04374 0.05944 0.08843 0 -0.50538 4.2216 -1.0874 -0.39947 0.54 -0.4814
SER_310 -3.96434 0.26894 4.75249 -0.03627 0.00813 0.06028 1.62418 -2.10394 -0.00872 -0.08139 -1.17226 -0.4942 0 0 0 -0.33466 0 0.0478 0.20491 0.12718 0.1752 0 -0.33588 1.71951 -0.77834 0.34285 0.80791 0.82936
GLY_311 -3.45114 0.04355 3.81891 -0.0003 0 0 2.26873 -1.99159 -0 -0 -1.80203 -0.23659 0 0 0 0 0 0.03003 -0.00743 0 0 0 -1.52983 0 0.83697 0.71765 0.80217 -0.50091
PHE_312 -9.72338 1.13923 1.78775 -0.78095 0.04333 0.06955 2.08289 -2.38266 -0.00036 -0.00726 -1.83282 -0.37005 0 0 0 0 0 0.00869 0.09214 0.12528 0 2.8034 -0.19889 0 1.0402 -0.01479 0.67367 -5.44501
SER_313 -5.14046 0.42141 4.63671 -0.03038 0 0.07161 2.59018 -2.50073 -0.0175 -0.15233 -1.97086 -0.29081 0 0 0 0 0 0.00182 0.00041 0.0138 0.53297 0 -0.14749 0.60451 -0.77834 -0.18213 0.43682 -1.90078
LEU_314 -7.80019 0.62181 3.03423 -0.58244 0.13936 0.1626 2.15173 -2.46019 -0.01262 -0.11472 -1.37491 0.16898 0 0 0 0 0 0.00267 -0.0635 0.00592 0.78744 0 -0.13494 0 0.18072 0.20277 0.32864 -4.75662
ASN_315 -7.03844 0.69457 4.76735 -0.19413 0.03073 0.33528 2.83502 -2.75628 -0.00448 -0.03161 -2.50328 -1.04121 0 0 -1.26719 0 0 0.01451 -0.09546 0.06009 0 1.88042 -0.99282 0 -0.93687 -0.26458 0.30935 -6.19902
GLY_316 -1.96725 0.18561 2.24415 -6e-05 0 0 0.06269 -1.10696 -0.0175 -0.15233 0.02876 -0.38542 0 0 0 0 0 0.00476 -0.14895 0 0 0 -1.48989 0 0.83697 -0.90906 0.28615 -2.52833
GLU_317 -3.55415 0.38948 4.47543 -0.21415 0.03323 0.32196 2.37911 -2.0897 -0.01262 -0.11472 -2.31143 -0.4966 0 0 0 0 0 0.00368 -0.01705 0.00112 0 3.07552 0.04443 0 -2.7348 -0.48205 0.28058 -1.02272
LYS_318 -2.80108 0.15796 1.83329 -0.36586 0.04771 0.24122 0.52653 -0.93518 -0 -0 -0.63446 0.34281 0 0 0 0 0 0.01425 -0.04642 0.00901 2.59043 0 0.0276 0 -1.5107 -0.12558 0.22034 -0.40815
VAL_319 -5.09738 0.50518 2.35768 -0.27109 0.14874 0.05975 1.72734 -1.82095 -0 -0 -0.57501 -0.36555 0 0 0 0 0 0.01899 -0.00078 0.04526 0.24669 0 -0.69378 0 1.9342 -0.25842 0.31286 -1.72628
LYS_320 -6.4437 0.35324 5.10258 -0.55331 0.22594 0.29891 1.77692 -2.2589 -0.00685 -0.06938 -3.19633 0.62543 0 0 0 0 0 0.01371 0.00555 0.52395 2.6095 0 -0.00014 0 -1.5107 -0.31144 0.55026 -2.26474
LEU_321 -7.90965 0.63332 2.63439 -0.47721 0.14952 0.12363 2.6389 -2.31143 -0.00476 -0.05967 -1.98621 0.07378 0 0 0 0 0 0.01625 0.0783 0.02349 0.64644 0 0.02179 0 0.18072 0.09256 0.76224 -4.67362
LYS_322 -8.1039 0.44949 8.44715 -0.3291 0.04244 0.19404 4.35463 -3.56895 -0.032 -0.16544 -7.30851 -0.19474 0 0 -0.80006 0 0 0.01748 0.01201 0.34194 1.52032 0 0.22714 0 -1.5107 0.64734 0.89097 -4.86846
GLY_323 -5.05278 0.78462 3.55374 -0.00053 0 0 2.66492 -2.33637 -0.00476 -0.05967 -3.00928 -0.25607 0 0 0 0 0 0.05105 -0.07743 0 0 0 0.12543 0 0.83697 0.84243 0.8786 -1.05914
VAL_324 -8.7165 0.71899 2.28404 -0.32325 0.30376 0.07139 2.49171 -2.64968 -0 -0 -2.45398 -0.54509 0 0 0 0 0 0.02872 0.30863 0.00602 0.15734 0 -0.32603 0 1.9342 0.19209 0.65529 -5.86235
SER_325 -6.05362 0.28533 5.03564 -0.02557 0 0.02123 2.76636 -2.45346 -0.03227 -0.15561 -3.36562 0.07827 0 0 0 0 0 0.01039 -0.0222 0.02695 0.43325 0 0.08164 0.61804 -0.77834 -0.20516 0.42444 -3.31032
MET_326 -6.62228 0.25358 3.36167 -0.33779 0.01869 0.06299 2.00947 -1.98447 -0.04423 -0.15694 -1.37591 -0.07724 0 0 0 0 0 0.45894 -0.01224 0.26895 1.6488 0 -0.06806 0 0.60916 0.34446 0.5604 -1.08203
HIS_327 -7.14067 0.98055 5.30248 -0.38887 0.00036 0.49643 1.51675 -2.69477 -0.00988 -0.16309 -1.27245 -0.37559 0 0 0 -0.15419 0 0.0106 0.15109 0.00051 0 3.21485 0.01471 0 -0.45461 0.19231 0.69938 -0.0741
HIS_328 -4.93348 0.22409 4.38963 -0.73421 0.01145 0.81697 1.80437 -2.2389 -0.0302 -0.22358 -1.15017 -1.90788 0 0 -1.5292 0 0 0.01124 -0.03716 0.00995 0 1.84967 -0.11882 0 -0.45461 -0.35119 0.93309 -3.65894
ASP_329 -5.62682 0.20719 6.92233 -0.23314 0.01757 0.79792 3.11416 -3.07496 -0 -0 -3.62211 -1.96379 0 0 -1.65128 0 0 0.02323 0.2737 0.14906 0 4.08904 0.09068 0 -2.3716 -0.34313 0.95783 -2.24412
GLN_330 -7.54789 0.47929 6.95744 -0.663 0.10494 0.74358 3.40517 -3.3912 -0.01182 -0.11862 -3.28765 -0.88813 0 0 -0.47187 -0.67736 0 0.0239 -0.02835 0.13787 0 2.5751 -0.07588 0 -0.18838 0.28666 0.66452 -1.97169
GLY_331 -3.22656 0.34648 3.32407 -0.00019 0 0 1.80506 -1.80813 -0 -0 -1.7235 -0.29454 0 0 0 0 0 0.01185 -0.31477 0 0 0 -1.34801 0 0.83697 0.48322 0.37196 -1.53611
SER_332 -4.73924 0.7045 3.42306 -0.02979 0.00063 0.04758 1.06908 -1.77605 -0.02501 -0.24612 -0.01716 -0.96084 0 0 0 0 0 0.00915 -0.09162 0.03777 0.14313 0 -0.37409 0.60378 -0.77834 -0.08598 0.15642 -2.92916
LEU_333 -6.8037 1.15675 2.4647 -0.51905 0.26005 0.14204 2.25035 -2.04132 -0 -0 -1.42421 0.12296 0 0 0 0 0 0.00806 -0.06209 0.10305 0.09798 0 -0.15381 0 0.18072 -0.48129 0.30345 -4.39534
GLY_334 -4.6006 0.44338 4.43267 -0.00021 0 0 2.59189 -2.37163 -0.00953 -0.09187 -2.5994 -0.26137 0 0 0 0 0 0.01239 -0.15383 0 0 0 -1.38232 0 0.83697 -0.32086 0.28125 -3.19308
ALA_335 -5.02278 0.39625 2.77281 -0.02809 0.00751 0 1.9889 -2.01708 -0.02351 -0.16145 -1.70629 -0.44672 0 0 -1.05441 0 0 0.01852 0.04342 0 0 0 0.04216 0 1.8394 -0.30536 0.27429 -3.38243
VAL_336 -6.20622 0.75548 3.56983 -0.29494 0.21454 0.06829 2.25944 -2.30809 -0 -0 -2.0357 0.03145 0 0 0 0 0 0.01076 -0.07423 0.00346 0.0591 0 -0.19636 0 1.9342 -0.23627 0.48725 -1.95802
ALA_337 -3.82147 0.19275 1.53318 -0.03089 0.01655 0 1.38854 -1.37684 -0 -0 -0.7643 -0.50107 0 0 0 0 0 0.09293 0.04492 0 0 0 -0.09699 0 1.8394 0.20257 0.40721 -0.87351
ASN_338 -6.61316 0.43493 5.80159 -0.27507 0.07639 0.43253 3.66064 -3.11623 -0.00026 -0.00261 -3.6749 -0.73373 0 0 -1.67945 0 0 0.02603 -0.05603 0.08425 0 2.09174 -0.18478 0 -0.93687 0.15686 0.35716 -4.15098
ARG_339 -5.83621 0.39406 6.21757 -0.61644 0.10542 0.34793 3.35399 -2.97278 -0.00077 -0.00268 -3.61545 0.22526 0 0 0 -1.94597 0 0.04329 -0.01722 0.46145 2.44495 0 -0.20429 0 -1.2888 -0.08787 0.88875 -2.10584
ARG_340 -7.16573 0.57628 8.61146 -0.66049 0.19712 0.35918 4.37773 -3.53727 -0.0256 -0.26767 -5.05746 0.20314 0 0 -0.74874 -2.09696 0 0.02811 0.0145 0.70198 2.53159 0 -0.1492 0 -1.2888 -0.22871 1.21376 -2.41176
ALA_341 -6.25072 0.50295 4.06214 -0.02084 0 0 2.96913 -2.73197 -0 -0 -1.61338 -0.37251 0 0 0 0 0 0.02423 0.01002 0 0 0 -0.25959 0 1.8394 -0.36443 0.72834 -1.47723
ILE_342 -9.10308 0.68504 4.37045 -0.49958 0.30073 0.09975 2.44551 -3.3047 -0.01032 -0.12672 -1.93263 0.03054 0 0 0 0 0 0.00933 0.01981 0.01442 0.54257 0 -0.46877 0 0.73287 -0.2204 0.50259 -5.9126
GLU_343 -6.6314 0.48076 7.22177 -0.22788 0.02635 0.31319 3.30868 -3.33507 -0.01024 -0.11965 -3.71407 -0.62273 0 0 0 -0.79264 0 0.01897 0.04547 0.04019 0 3.04847 -0.21096 0 -2.7348 -0.25539 0.56858 -3.58239
ARG_344 -8.88693 0.52315 8.86444 -0.63599 0.06876 0.37185 4.38161 -4.09053 -0 -0 -5.41218 0.15536 0 0 -0.71971 -1.08078 0 0.03801 0.00461 0.46098 2.91963 0 -0.0571 0 -1.2888 -0.32949 0.67715 -4.03595
GLN_345 -9.01829 0.69071 7.2558 -0.23654 0.02499 0.16254 3.54638 -3.67995 -0.01796 -0.25087 -3.58083 -0.43163 0 0 -0.7261 -0.67736 0 0.01094 -0.02713 0.03986 0 2.67465 -0.04325 0 -0.18838 -0.15414 0.7233 -3.90326
VAL_346 -7.67985 0.55784 3.55205 -0.31718 0.23547 0.07294 2.64208 -2.65684 -0 -0 -2.53195 -0.24999 0 0 0 0 0 0.00605 -0.06492 0.0123 0.11127 0 -0.3173 0 1.9342 -0.15442 0.47616 -4.37208
GLU_347 -5.70467 0.22409 7.73056 -0.33269 0.06828 0.38423 3.24242 -3.27375 -0 -0 -4.4399 -0.59674 0 0 0 -0.76913 0 0.00746 0.02014 0.00149 0 3.2553 -0.15742 0 -2.7348 -0.27757 0.26465 -3.08805
ILE_348 -8.03565 0.55026 4.37143 -0.49683 0.40315 0.09908 2.84236 -2.85501 -0 -0 -2.19029 0.053 0 0 0 0 0 0.00361 -0.04442 0.02034 0.51858 0 -0.422 0 0.73287 -0.18971 0.22825 -4.41099
LEU_349 -9.96762 1.47907 3.65324 -0.49254 0.23873 0.11262 3.19265 -3.1099 -0 -0 -2.49173 0.25732 0 0 0 0 0 0.00172 0.05938 0.03828 0.36188 0 -0.27217 0 0.18072 -0.12302 0.5363 -6.34506
GLN_350 -6.83731 0.46603 6.98023 -0.24123 0.01365 0.14614 3.04089 -3.45482 -0.01029 -0.11041 -3.85803 -0.39883 0 0 -0.50606 0 0 0.00448 0.18031 0.23056 0 2.87161 -0.21045 0 -0.18838 -0.32737 0.68081 -1.52844
LYS_351 -5.28223 0.37669 6.55965 -0.29845 0.02745 0.13077 3.07247 -2.79151 -0 -0 -3.28719 -0.04198 0 0 -1.08521 0 0 0.0041 0.05091 0.11404 1.7517 0 -0.06861 0 -1.5107 -0.48177 0.53328 -2.22661
MET_352 -11.0982 1.51483 4.53948 -0.57682 0.41238 0.21764 2.75156 -2.81786 -0 -0 -1.08509 -0.56826 0 0 0 0 0 0.00648 -0.06649 0.40116 3.27383 0 0.09065 0 0.60916 -0.52699 0.56629 -2.35626
GLY_353 -4.58269 0.39332 4.17414 -6e-05 0 0 1.71839 -2.24914 -0.00847 -0.03971 -1.41254 -0.37482 0 0 0 0 0 0.00544 -0.18394 0 0 0 -1.50718 0 0.83697 -0.46845 0.47858 -3.22015
VAL_354 -8.30664 1.12765 2.25034 -0.29479 0.20567 0.06459 2.44168 -2.54582 -0.01029 -0.11041 -0.90558 0.04114 0 0 0 0 0 0.0156 -0.01961 0.00828 0.04195 0 -0.40683 0 1.9342 -0.49835 0.3906 -4.57662
ASN_355 -5.06941 0.17305 4.15042 -0.18136 0.0267 0.28918 2.22012 -2.23727 -0.02025 -0.17185 -2.28293 -0.42371 0 0 0 0 0 0.01209 -0.00732 0.02179 0 1.89122 -0.15376 0 -0.93687 -0.23711 0.46375 -2.47351
SER_356 -6.40684 0.93555 4.85404 -0.02903 0 0.06867 3.36402 -2.72499 -0.00616 -0.06536 -2.1532 -0.12534 0 0 0 0 0 0.03733 0.03665 0.00145 0.28456 0 -0.3533 0.63088 -0.77834 -0.04353 0.43542 -2.03752
ILE_357 -7.92481 0.55646 1.42017 -0.45576 0.33713 0.09711 2.3625 -2.16073 -0.00021 -0.00056 -2.42371 -0.01566 0 0 0 0 0 0.02499 0.06979 0.00145 0.31938 0 -0.65167 0 0.73287 -0.21683 0.44564 -7.48244
ARG_358 -11.3925 1.16538 10.1516 -0.74075 0.16076 0.43681 5.76274 -4.65543 -0.00113 -0.01461 -5.20734 0.28321 0 0 0 -0.53716 0 0.02458 0.08443 0.16625 2.64378 0 0.16598 0 -1.2888 -0.04488 0.64585 -2.19121
THR_359 -6.34368 0.48231 5.76186 -0.13987 0.12766 0.10539 3.52928 -3.01499 -0.03537 -0.22014 -3.41914 -0.29666 0 0 -0.58754 -0.35204 0 0.06731 0.03347 0.08948 0.35851 0 0.71283 2.37336 -1.0874 1.1236 0.83809 0.10632
THR_360 -7.03745 1.16123 5.71972 -0.1624 0.06163 0.1168 1.9032 -2.93307 -0.06555 -0.29212 -0.74141 -1.3964 0 0 0 0 0 0.07352 0.15858 0.0317 2.99756 0 0.09266 2.37686 -1.0874 0.93459 1.08997 3.00221
HIS_D_361 -9.27305 1.97839 7.54074 -0.41016 0.02782 0.53754 3.11407 -3.73548 -0.02973 -0.16888 -1.89127 -0.29024 0 0 0 -0.84221 0 0.06413 0.03337 0.02418 0 1.58715 -0.63809 0 -0.45461 0.18394 1.31478 -1.32758
ASN_362 -7.28654 1.47157 5.99435 -0.15785 0.00167 0.23826 2.55609 -3.12463 -0.01968 -0.06648 -1.16409 -0.80892 0 0 0 -0.6979 0 0.05241 0.06024 0.00055 0 2.89765 0.28747 0 -0.93687 2.07963 1.69767 3.07461
PRO_363 -6.82583 0.99344 4.58987 -0.12209 0.00318 0.08787 2.02928 -1.82049 -0 -0 -1.95187 0.25805 0 0 -0.58054 0 0 0.04107 -0.11011 0.01211 0.09486 0 -1.00021 0 -2.4119 1.54766 1.26991 -3.89575
ALA_364 -4.32724 0.35441 4.04372 -0.02381 0 0 2.80792 -2.32365 -0.01933 -0.1389 -2.60947 -0.15968 0 0 -1.85694 0 0 0.0233 0.18454 0 0 0 -0.06868 0 1.8394 -0.47029 0.35809 -2.38662
ALA_365 -5.19231 0.49918 3.46904 -0.0243 1e-05 0 2.08893 -2.41623 -0 -0 -1.69492 -0.21222 0 0 0 0 0 0.00877 -0.02265 0 0 0 -0.17548 0 1.8394 -0.62287 0.35115 -2.10452
LYS_366 -6.49628 0.58079 9.13787 -0.79577 0.09147 0.78259 3.89201 -3.56589 -0 -0 -6.55657 -0.03842 0 0 -1.04394 0 0 0.00301 -0.0163 0.18901 3.28343 0 -0.08544 0 -1.5107 -0.65715 0.43602 -2.37025
ALA_367 -5.52107 0.97404 3.09239 -0.0239 0 0 1.6584 -2.36846 -0.01053 -0.06151 -0.75072 -0.36691 0 0 0 0 0 0.01795 -0.06558 0 0 0 -0.41367 0 1.8394 -0.49496 0.59524 -1.89992
LEU_368 -7.93611 0.72551 3.02283 -0.69257 0.22071 0.29434 2.47015 -2.52897 -0 -0 -2.50908 0.05578 0 0 0 0 0 0.01299 -0.04152 0.05638 0.9167 0 -0.24546 0 0.18072 -0.34144 0.65516 -5.6839
ILE_369 -8.45472 0.3891 5.71254 -0.6483 0.38275 0.14592 2.70821 -3.31547 -0 -0 -2.25435 0.2458 0 0 0 0 0 0.05394 -0.03399 0.17831 0.57265 0 -0.39866 0 0.73287 -0.11009 0.65504 -3.43845
ASP_370 -5.98758 0.41479 9.18357 -0.09715 0.0022 0.28428 4.12125 -3.92126 -0.01034 -0.12011 -6.94807 -0.39583 0 0 0 -0.80057 0 0.01601 0.05351 0.00182 0 1.70332 0.24338 0 -2.3716 -0.11359 0.59429 -4.14767
VAL_371 -7.76804 1.04675 4.65912 -0.31112 0.18603 0.06897 3.18224 -2.93849 -0 -0 -2.49864 -0.0418 0 0 0 0 0 0.0061 -0.06709 0.05046 0.03837 0 -0.3385 0 1.9342 -0.08776 0.40429 -2.4749
CYS_372 -8.79355 0.49296 5.37108 -0.04836 0 0.0157 3.48335 -2.97646 -0 -0 -3.98961 0.00148 0 0 0 0 0 0.00562 0.03802 0.02381 0.29389 0 0.27842 0 3.6196 0.03223 0.40581 -1.746
ASN_373 -8.85414 0.51579 7.74641 -0.15282 0.00482 0.21703 4.05148 -3.95286 -0.01671 -0.1331 -3.93489 -0.33565 0 0 -1.47003 0 0 0.00418 0.0499 0.02313 0 1.42831 0.47082 0 -0.93687 0.10576 0.556 -4.61345
GLU_374 -4.33535 0.24081 5.14315 -0.21886 0.02619 0.30661 2.31903 -2.25551 -0 -0 -2.46207 -0.56811 0 0 0 -0.6385 0 0.00541 -0.0276 0.05524 0 2.97402 -0.21991 0 -2.7348 -0.05883 0.53475 -1.91433
LYS_375 -6.13749 0.44969 5.00475 -0.51003 0.15199 0.3155 1.85909 -2.26839 -0.00332 -0.01461 -1.59823 0.08856 0 0 -0.50606 0 0 0.00845 -0.04469 0.12434 1.90026 0 -0.16804 0 -1.5107 -0.26296 0.47005 -2.65184
GLY_376 -4.23531 0.31195 3.4013 -6e-05 0 0 1.80791 -1.95878 -0.01445 -0.06071 -1.11478 -0.35424 0 0 0 0 0 0.0265 -0.08768 0 0 0 -1.52682 0 0.83697 0.14126 0.31278 -2.51415
VAL_377 -7.73097 0.59735 2.30944 -0.27754 0.20376 0.05644 1.50591 -2.257 -0 -0 -1.17043 -0.1315 0 0 0 0 0 0.00411 -0.04932 0.00057 0.26316 0 -0.62306 0 1.9342 0.10105 0.17211 -5.09173
LEU_378 -7.85993 1.03352 1.61795 -0.47824 0.15572 0.09961 2.49845 -2.07594 -0.02304 -0.08723 -2.99393 0.21365 0 0 0 0 0 0.00174 0.06229 0.15585 0.71261 0 -0.25367 0 0.18072 -0.36852 0.3947 -7.0137
VAL_379 -8.22289 0.61009 3.77621 -0.26891 0.20019 0.05469 3.34308 -2.92121 -0.00019 -0.00052 -3.49498 -0.10742 0 0 0 0 0 0.01311 0.33499 0.01141 0.40934 0 -0.803 0 1.9342 -0.3901 0.64082 -4.88108
VAL_380 -7.56531 0.55314 2.92413 -0.28052 0.14429 0.06132 2.63266 -2.40493 -0.01601 -0.06452 -1.86179 -0.40665 0 0 0 0 0 0.03126 0.13143 0.0009 0.16954 0 -0.46539 0 1.9342 -0.27345 0.87967 -3.876
GLU_381 -7.56686 0.51854 7.67911 -0.49642 0.23641 0.75639 4.46792 -3.63141 -0.00089 -0.0029 -6.11295 -1.28062 0 0 -0.93605 -0.35204 0 0.03119 -0.071 0.03176 0 4.26211 0.28384 0 -2.7348 0.01354 0.77969 -4.12545
GLU_382 -9.49952 1.55752 11.1244 -0.19873 0.02072 0.24928 4.19364 -4.61654 -0.01583 -0.08068 -4.53485 -0.48273 0 0 -0.58754 -0.84221 0 0.03969 -0.00471 0.66196 0 3.35121 0.05053 0 -2.7348 0.02409 0.69766 -1.6274
VAL_383 -7.23262 0.81623 2.1343 -0.31068 0.28965 0.07223 1.78148 -2.04933 -0.00026 -0.00156 -0.88761 -0.51549 0 0 0 0 0 0.00564 -0.00949 0.0971 0.34592 0 -0.39139 0 1.9342 0.02796 0.59853 -3.2952
PHE_384 -9.72402 1.03608 1.85432 -0.60587 0.02878 0.34567 1.15191 -2.39749 -0 -0 -0.41752 0.24904 0 0 0 0 0 0.03114 0.21443 0.12041 0 2.08379 -0.32726 0 1.0402 -0.07176 0.32796 -5.06019
ASP_385 -6.30448 0.28036 7.95199 -0.14922 0.00342 0.48498 3.07529 -3.24143 -0.01442 -0.05621 -5.17091 -0.67611 0 0 0 -1.03178 0 0.0352 0.13523 0.06566 0 2.78695 0.0274 0 -2.3716 1.28549 0.73712 -2.14706
MET_386 -7.83707 0.77418 5.40554 -0.96684 0.50774 0.67969 0.64592 -2.23813 -0.00937 -0.02868 -0.83623 -0.06912 0 0 0 0 0 0.04602 -0.01223 0.18791 2.95372 0 0.01343 0 0.60916 1.45134 0.88859 2.16556
TRP_387 -12.3222 1.97478 2.7037 -0.6776 0.21219 0.38163 1.72559 -2.69664 -0.04609 -0.25167 -0.64475 -0.11021 0 0 -0.59044 0 0 0.01476 0.03022 0.00021 0 3.29603 0.06448 0 1.6906 2.18783 0.69066 -2.36692
ASN_388 -4.50096 0.43191 3.51821 -0.20578 0.05758 0.32485 1.10937 -1.78538 -0 -0 -1.00921 -0.51373 0 0 -0.44507 0 0 0.00627 -0.05072 0.03829 0 2.15221 -0.52616 0 -0.93687 1.83557 0.58112 0.08151
ARG_389 -4.88581 0.55252 4.17134 -0.89037 0.168 0.65362 1.58914 -1.94632 -0.03889 -0.32314 -1.42496 -0.13903 0 0 -0.44507 0 0 0.01581 -0.02116 0.05668 1.61492 0 -0.20201 0 -1.2888 -0.31831 0.45074 -2.6511
SER_390 -4.07169 0.19751 4.58974 -0.03114 1e-05 0.02239 1.38238 -1.97542 -0.03235 -0.16639 -2.59764 -0.27385 0 0 0 -0.48836 0 0.02722 -0.00767 0 0.53273 0 -0.11511 1.93495 -0.77834 -0.24637 0.42806 -1.66936
LYS_391 -9.22298 0.77858 11.4795 -0.29846 0.0285 0.1377 4.99808 -4.55118 -0.0182 -0.13315 -7.92798 -0.10176 0 0 -1.3516 -0.39226 0 0.01831 0.14391 0.05299 2.19387 0 0.15021 0 -1.5107 -0.32899 0.70801 -5.14763
ASN_392 -4.07112 0.25399 4.09935 -0.19302 0.0632 0.34814 2.07983 -1.91287 -0.01105 -0.03983 -1.41376 -0.98697 0 0 0 -0.79144 0 0.05219 -0.06405 0.01353 0 2.31223 -1.0272 0 -0.93687 -0.51609 0.75013 -1.99169
GLY_393 -1.71695 0.26002 2.46015 -5e-05 0 0 1.0017 -1.13503 -0.00878 -0.08833 -1.83964 -0.39688 0 0 0 0 0 0.0014 -0.18526 0 0 0 -1.43807 0 0.83697 -1.02497 0.39253 -2.88119
ASN_394 -8.38128 0.75352 9.15807 -0.20903 0.0134 0.3036 3.87421 -4.30328 -0.02527 -0.17813 -3.45989 -0.53304 0 0 -0.4981 -0.70661 0 0.01108 -0.01492 0.07439 0 3.76815 -0.5169 0 -0.93687 -0.46798 0.57241 -1.70248
THR_395 -3.7545 0.44652 4.50286 -0.21871 0.21795 0.08041 2.01314 -1.92609 -0.02175 -0.15225 -1.58455 -0.09873 0 0 0 0 0 0.02897 -0.02235 0.01163 0.18128 0 0.2384 2.32372 -1.0874 0.26986 0.55176 2.00017
GLU_396 -5.79676 0.42433 5.73034 -0.41385 0.0758 0.84335 1.46601 -2.39031 -0.01632 -0.15295 -2.52819 -0.38341 0 0 0 -0.41984 0 0.03431 -0.0637 0.03809 0 2.74416 0.10571 0 -2.7348 0.10243 0.44201 -2.89361
ASP_397 -7.63028 0.68534 10.4998 -0.21544 0.05207 0.73793 5.11656 -4.42725 -0.0481 -0.26829 -6.65389 -0.64199 0 0 -1.51741 -0.48836 0 0.00806 0.03767 0.02076 0 1.61383 -0.48372 0 -2.3716 -0.15185 0.68372 -5.44246
TYR_398 -9.85841 1.37614 4.7438 -1.00587 0.1267 0.56999 3.07116 -3.01009 -0.01549 -0.08176 -3.30507 -0.24752 0 0 0 -0.61694 0 0.0095 -0.12021 0.03052 0 3.51291 0.26808 0.36638 1.2797 -0.12834 0.86617 -2.16864
GLY_399 -4.27625 0.31659 4.30727 -5e-05 0 0 1.9928 -2.19038 -0.0213 -0.12656 -1.56201 -0.4259 0 0 -0.54014 0 0 0.00693 -0.14242 0 0 0 0.40867 0 0.83697 0.05136 0.55967 -0.80474
LYS_400 -4.41097 0.57857 4.70348 -0.52795 0.13665 0.34176 1.89547 -2.05222 -0.02634 -0.11604 -1.32196 0.00852 0 0 0 0 0 0.03179 0.00683 0.02324 1.9004 0 -0.14191 0 -1.5107 -0.14645 0.23449 -0.39333
TRP_401 -8.54559 0.69445 5.24361 -1.0017 0.06754 0.43098 2.4045 -2.83683 -0.06346 -0.43246 -1.87738 -0.23916 0 0 0 0 0 0.02697 0.01023 0.00806 0 1.63401 -0.12319 0 1.6906 0.36642 0.46618 -2.07621
PHE_402 -11.176 1.68739 2.79507 -0.75126 0.13323 0.25467 2.75584 -3.08292 -0 -0 -2.80889 -0.06805 0 0 0 0 0 0.0223 0.00241 0.05649 0 2.44621 -0.49314 0 1.0402 0.80072 0.67079 -5.71497
GLY_403 -2.55607 0.14433 2.21149 -6e-05 0 0 0.22744 -1.23556 -0 -0 -0.28034 -0.38389 0 0 0 0 0 0.01529 -0.07943 0 0 0 0.2544 0 0.83697 0.18807 0.50408 -0.15328
GLN_404 -4.9711 0.30862 5.29374 -0.62967 0.09076 0.63407 2.4128 -2.4923 -0.00698 -0.03072 -2.70676 -0.53417 0 0 0 0 0 0.01382 -0.02267 0.02289 0 2.37978 -0.05679 0 -0.18838 -0.15227 0.26296 -0.37236
ALA_405 -2.02343 0.08011 1.66941 -0.02227 0 0 0.40444 -0.96239 -0.00648 -0.02073 -0.52713 -0.15132 0 0 0 0 0 0.01046 0.00262 0 0 0 -0.08475 0 1.8394 -0.35175 0.15184 0.00803
ILE_406 -6.65268 0.84228 0.80946 -0.48182 0.38231 0.10004 0.60874 -1.43173 -0.00946 -0.0827 0.14922 0.03743 0 0 0 0 0 0.00853 -0.04004 0.0696 0.47235 0 -0.73497 0 0.73287 -0.47574 0.29138 -5.40496
ALA_407 -2.60454 0.33122 2.20975 -0.02504 6e-05 0 1.24816 -1.33262 -0.01313 -0.08289 -0.47593 -0.22054 0 0 0 0 0 0.00511 -0.05862 0 0 0 -0.11121 0 1.8394 -0.74569 0.35382 0.3173
GLY_408 -1.08839 0.0803 1.51332 -4e-05 0 0 0.48448 -0.73918 -0 -0 0.44671 -0.41346 0 0 0 0 0 0.00485 -0.12186 0 0 0 0.46311 0 0.83697 -0.42055 0.13856 1.18483
ASP_409 -1.60028 0.219 1.94706 -0.1232 0.01882 0.38193 0.60251 -1.01139 -0 -0 0.03544 -0.30097 0 0 0 0 0 0.00691 -0.06417 0.01762 0 2.44124 -0.3311 0 -2.3716 -0.34979 0.10331 -0.37863
ASN_410 -6.26692 0.51411 6.10818 -0.30852 0.14487 0.51576 4.11692 -3.17446 -0.00799 -0.06749 -3.40528 -0.80626 0 0 -2.46318 0 0 0.01217 -0.08192 0.092 0 1.90507 -0.43175 0 -0.93687 -0.48037 0.22873 -4.7932
ALA_411 -3.82458 0.29555 2.99874 -0.02951 0.01409 0 1.87556 -1.91228 -0.01439 -0.11471 -0.92756 -0.43382 0 0 0 0 0 0.0367 -0.07581 0 0 0 0.02148 0 1.8394 -0.24385 0.44043 -0.05454
VAL_412 -7.80019 1.28958 3.15475 -0.28515 0.22887 0.05924 2.59484 -2.61957 -0 -0 -3.05119 0.3148 0 0 -1.37455 0 0 0.0059 -0.11864 0.11058 0.16846 0 -0.09637 0 1.9342 -0.4336 0.67091 -5.24714
LEU_413 -6.57201 0.53193 5.01914 -0.47816 0.12513 0.09398 2.98275 -2.83995 -0 -0 -2.02609 0.16051 0 0 0 0 0 0.01276 0.15392 0.10475 0.47475 0 -0.27277 0 0.18072 -0.3391 0.72049 -1.96724
GLY_414 -2.27942 0.16922 1.90974 -0.0001 0 0 0.84875 -1.09339 -0.04629 -0.27738 -0.82995 -0.2995 0 0 -0.52292 0 0 0.01317 -0.06502 0 0 0 -1.52268 0 0.83697 0.62969 0.47873 -2.05037
GLY_415 -3.3136 0.23579 1.67197 -0.00111 0 0 0.77796 -1.22099 -0.02592 -0.13127 0.21676 -0.29431 0 0 0 0 0 0.04038 -0.08602 0 0 0 -0.96029 0 0.83697 1.12753 0.23246 -0.89369
ASP_416 -4.53662 0.27143 6.71742 -0.20838 0.06442 0.65026 2.93769 -2.69425 -0 -0 -3.88232 -1.28763 0 0 -0.69148 0 0 0.00778 -0.08249 0.02123 0 2.30551 -0.67174 0 -2.3716 0.269 0.20367 -2.97811
LYS_417 -5.47667 0.58625 5.98046 -0.51879 0.15392 0.32978 2.96128 -2.60573 -0.00946 -0.0827 -3.52421 -0.12409 0 0 -1.11494 0 0 0.01531 0.07001 0.26518 2.71375 0 0.01624 0 -1.5107 -0.32473 0.69239 -1.50747
ASP_418 -1.65792 0.12803 2.64747 -0.12243 0.04068 0.39157 0.98861 -1.05765 -0 -0 -1.49816 -0.18539 0 0 -0.69148 0 0 0.03495 0.00577 0.05415 0 2.33783 -0.29977 0 -2.3716 -0.55809 1.00039 -0.81304
GLU_419 -3.7733 0.28455 4.98499 -0.15807 0.01616 0.20462 1.83941 -1.95185 -0 -0 -3.06079 -0.41261 0 0 0 -1.09431 0 0.01168 -0.00596 0.03393 0 3.67903 0.31033 0 -2.7348 1.32727 0.64142 0.14171
THR_420 -6.15458 0.41582 5.10102 -0.10403 0.04319 0.07862 2.57417 -2.68162 -0 -0 -2.39093 -0.66712 0 0 -0.46042 0 0 0.02127 0.11777 0.00054 0.13189 0 -0.34555 2.32675 -1.0874 1.5194 0.39503 -1.16617
TRP_421 -12.5685 1.12659 6.49455 -0.97109 0.09336 0.30439 3.51926 -3.94777 -0.01454 -0.08474 -2.59422 -0.49744 0 0 0 0 0 0.01043 -0.01772 0.17864 0 1.90716 0.07458 0 1.6906 -0.37546 0.56414 -5.10772
ALA_422 -6.66533 0.92101 3.36338 -0.02271 0 0 2.77107 -2.72637 -0.02332 -0.1492 -2.50865 -0.36974 0 0 0 0 0 0.01092 -0.0087 0 0 0 -0.3069 0 1.8394 -0.39361 0.57931 -3.68945
LYS_423 -9.35822 0.63675 10.9424 -0.43488 0.075 0.24087 4.45098 -4.33181 -0 -0 -7.1439 -0.1357 0 0 -0.46042 -0.567 0 0.01018 -0.02514 0.2793 2.11754 0 0.04357 0 -1.5107 -0.33044 0.37683 -5.12478
PHE_424 -11.9053 1.12263 6.5896 -1.04263 0.23089 0.43097 3.25989 -4.2441 -0 -0 -3.39489 0.08967 0 0 0 0 0 0.00969 0.02099 0.05819 0 1.95646 -0.41528 0 1.0402 -0.11347 0.44859 -5.85787
ASP_425 -8.0523 0.2672 9.55788 -0.1113 0.01819 0.34182 3.81202 -4.17265 -0 -0 -7.03036 -0.35127 0 0 0 -1.12041 0 0.0094 0.39401 0.00158 0 2.74618 7e-05 0 -2.3716 -0.13351 0.43184 -5.76321
LEU_426 -8.99303 0.82253 3.88501 -0.66737 0.14939 0.2221 2.91494 -2.93173 -0.0132 -0.07941 -2.26735 0.10721 0 0 0 0 0 0.01441 -0.0199 0.09593 0.78779 0 -0.20289 0 0.18072 -0.11042 0.3692 -5.73607
THR_427 -6.93229 0.28843 6.7916 -0.20582 0.14118 0.07449 3.55622 -3.38435 -0 -0 -3.53781 -0.04497 0 0 0 0 0 0.00439 -0.01146 0.05014 0.08076 0 -0.0125 2.26408 -1.0874 0.05263 0.39205 -1.52063
SER_428 -6.50198 0.38265 7.06865 -0.02822 0 0.06634 3.02166 -3.29341 -0.02421 -0.23714 -3.4134 -0.572 0 0 -0.38487 0 0 0.00342 0.00122 0.00021 0.7306 0 0.33655 0.62914 -0.77834 0.11968 0.30701 -2.56645
THR_429 -6.62727 0.26607 5.9478 -0.19755 0.09352 0.06953 3.05688 -2.86569 -0.00489 -0.07167 -3.04233 -0.01759 0 0 0 0 0 0.01392 0.00596 0.02203 0.0651 0 -0.00264 2.28147 -1.0874 0.13576 0.28552 -1.67344
ILE_430 -9.86723 0.96341 4.3565 -0.50382 0.34277 0.10333 2.72005 -3.32744 -0 -0 -2.0585 -0.03991 0 0 0 0 0 0.00354 -0.07057 0.00266 0.56973 0 -0.45053 0 0.73287 0.05146 0.40076 -6.07091
ASN_431 -6.38474 0.29533 6.51629 -0.15412 0.00591 0.22228 2.84768 -3.27901 -0 -0 -2.33055 -0.34662 0 0 -0.52292 -0.62385 0 0.00498 0.01325 0.0546 0 1.46526 0.45743 0 -0.93687 0.1055 0.54968 -2.04048
ARG_432 -8.91241 0.49306 11.5499 -0.72169 0.12539 0.48179 4.34139 -4.62025 -0.00559 -0.07405 -6.45848 0.36396 0 0 -0.92089 -1.66087 0 0.00469 0.10628 0.24495 2.50576 0 0.02953 0 -1.2888 0.15823 0.82638 -3.43164
ASP_433 -6.39174 0.42001 7.72441 -0.13443 0.03203 0.42723 3.21441 -3.4682 -0 -0 -4.74412 -0.24208 0 0 0 -0.93654 0 0.00131 -0.04272 0.01376 0 2.56281 -0.30026 0 -2.3716 -0.26593 1.16978 -3.33186
ARG_434 -7.54433 0.50222 7.72056 -1.11215 0.34795 0.87865 4.36166 -3.70448 -0.02699 -0.19388 -4.49482 0.1882 0 0 -2.11478 -0.62385 0 0.00405 -0.05616 0.07605 2.48277 0 -0.20618 0 -1.2888 -0.38769 1.06565 -4.12635
ASN_435 -5.686 0.56936 4.76096 -0.20715 0.04114 0.33449 2.61413 -2.46102 -0.00033 -0.00172 -1.90914 -0.47215 0 0 -1.71824 0 0 0.01992 -0.03545 0.02642 0 2.02169 -0.47272 0 -0.93687 -0.47849 0.69136 -3.29982
ALA_436 -4.77605 0.50595 3.72761 -0.03005 0.01186 0 2.84677 -2.39517 -0 -0 -1.86712 -0.38023 0 0 0 0 0 0.03703 0.01735 0 0 0 0.44164 0 1.8394 0.12721 1.17412 1.28031
PRO_437 -7.00598 1.24289 4.18341 -0.07434 8e-05 0.0453 1.82679 -1.93761 -0 -0 -1.92694 0.63054 0 0 -0.97295 0 0 0.08933 -0.17869 0.00239 0.25248 0 -0.52265 0 -2.4119 0.56868 1.33836 -4.8508
SER_438 -6.96614 0.53586 5.88122 -0.02947 0.00056 0.04596 3.32526 -3.04721 -0 -0 -2.52422 -1.11014 0 0 -0.61472 0 0 0.03966 -0.01995 0.00817 0.2603 0 -0.05919 0.60812 -0.77834 -0.22529 0.88803 -3.78154
VAL_439 -7.86437 0.47935 3.64399 -0.27699 0.14514 0.05892 2.6653 -2.80049 -0.02917 -0.18998 -2.64906 -0.05294 0 0 -0.68648 0 0 0.00894 -0.06696 0.00091 0.07196 0 -0.42852 0 1.9342 -0.50857 0.62929 -5.91553
ILE_440 -8.04077 0.56231 2.40273 -0.4421 0.20871 0.07673 1.69011 -2.10683 -0.0016 -0.00917 -1.04908 0.1463 0 0 0 0 0 0.06139 -0.03865 0.03444 1.2635 0 -0.39791 0 0.73287 -0.14907 0.62818 -4.42789
MET_441 -9.50481 0.64116 2.80233 -0.30897 0.0596 0.0848 1.81983 -2.03277 -0.00384 -0.01144 -1.69172 -0.26973 0 0 0 0 0 0.01692 0.03305 0.10862 1.59129 0 -0.10593 0 0.60916 0.12685 0.66484 -5.37075
TRP_442 -11.2181 0.89291 4.38484 -0.8969 0.03322 0.41067 3.11233 -3.15028 -0.02806 -0.15655 -3.98577 -0.25079 0 0 0 -0.80633 0 0.0158 -0.07176 0.26977 0 2.37009 -0.08884 0 1.6906 0.42313 0.55172 -6.49825
SER_443 -6.3696 0.95056 5.99065 -0.03316 0 0.06046 3.25377 -2.9979 -0.00392 -0.01182 -2.9239 -0.83575 0 0 0 0 0 0.03449 0.25981 0.05107 0.49803 0 0.48245 0.61391 -0.77834 0.55417 0.63951 -0.56551
LEU_444 -8.08432 0.78366 2.55378 -0.55207 0.52957 0.16959 2.56572 -2.20399 -0.00041 -0.00107 -2.47156 0.15668 0 0 -0.59044 0 0 0.00278 -0.07708 0.08933 0.08691 0 -0.10555 0 0.18072 -0.09455 0.94032 -6.12198
GLY_445 -4.07669 0.24485 3.6773 -0.00126 0 0 1.94362 -1.9078 -0.01512 -0.14628 -2.42728 -0.30253 0 0 0 0 0 0.00614 -0.06101 0 0 0 -1.51809 0 0.83697 0.09904 0.68727 -2.96087
ASN_446 -7.01252 0.85125 8.39894 -0.27928 0.02398 0.55566 3.78425 -3.69865 -0.0443 -0.37791 -2.98396 -0.61505 0 0 -0.37433 -1.74836 0 0.05661 -0.00411 0.0039 0 2.79029 -0.41943 0 -0.93687 0.66503 0.36607 -0.99879
GLU_447 -8.00017 0.83643 9.90805 -0.2386 0.04613 0.4021 3.11412 -3.93744 -0.00266 -0.02945 -2.22311 -0.54264 0 0 0 -0.82223 0 0.05885 0.18876 0.05402 0 2.69841 -0.04194 0 -2.7348 0.49806 0.68414 -0.08396
MET_448 -8.66655 1.3306 3.49599 -0.54787 0.38092 0.29057 1.29956 -2.04459 -0.02816 -0.20478 0.10092 -0.32032 0 0 0 0 0 0.08629 -0.11226 0.06796 3.41671 0 -0.07748 0 0.60916 0.07673 0.78508 -0.06152
MET_449 -7.9409 1.09819 1.92373 -0.31232 0.14869 0.16125 0.56442 -1.3751 -0.04425 -0.16065 -0.17061 -0.5067 0 0 0 0 0 0.06953 -0.01656 0.19968 2.20136 0 0.26378 0 0.60916 -0.28666 1.04623 -2.52774
GLU_450 -5.16598 0.41163 7.06638 -0.47162 0.13291 0.70547 2.51718 -2.79107 -0.00826 -0.06998 -2.45833 -1.05306 0 0 0 -0.45828 0 0.10148 0.00447 0.02754 0 4.22386 0.11861 0 -2.7348 -0.19697 0.77672 0.6779
GLY_451 -2.61996 0.24069 2.57096 -5e-05 0 0 1.12835 -1.29248 -0.00601 -0.03575 -1.49036 -0.41242 0 0 0 0 0 0.0127 -0.07894 0 0 0 -1.3787 0 0.83697 -0.53228 0.36337 -2.69392
ILE_452 -6.57825 1.00927 2.81657 -0.49599 0.40082 0.1111 1.26009 -1.97842 -0.03113 -0.20044 -0.09196 -0.07023 0 0 0 0 0 0.06332 0.01699 0.50198 0.38582 0 -0.77508 0 0.73287 -0.72881 0.68016 -2.97129
SER_453 -1.12712 0.06618 1.11657 -0.0283 0 0.0656 0.32887 -0.59702 -0.01405 -0.18712 -0.26397 -0.52143 0 0 0 0 0 0.03485 -0.0139 0.00586 0.25613 0 -0.33455 0.60075 -0.77834 -0.38134 0.50316 -1.26915
GLY_454 -0.87908 0.02571 1.17777 -0.0003 0 0 0.33642 -0.58524 -0.01733 -0.14664 0.38743 -0.17807 0 0 0 0 0 0.04645 -0.04521 0 0 0 -1.51272 0 0.83697 -0.14074 0.11772 -0.57687
SER_455 -1.65616 0.08173 1.87048 -0.0293 0 0.04929 0.96956 -0.92813 -0.01619 -0.21404 -0.30467 -1.02983 0 0 -0.89069 0 0 0.02427 -0.0411 0.04128 1.1185 0 -0.06403 0.60481 -0.77834 -0.25555 0.14646 -1.30164
VAL_456 -5.7837 0.76685 1.7719 -0.31175 0.17383 0.07108 1.55776 -1.5428 -0 -0 -0.79561 -0.37491 0 0 0 0 0 0.01224 -0.02884 0.00168 0.0954 0 0.16037 0 1.9342 -0.28082 0.16389 -2.40923
SER_457 -2.18295 0.1654 2.53648 -0.02935 0.00022 0.04773 1.14865 -1.14225 -0.00054 -0.00687 -0.2876 -1.02354 0 0 -0.89069 0 0 0.01899 -0.06518 3e-05 0.16923 0 -0.1822 0.61662 -0.77834 -0.3623 0.19055 -2.05792
GLY_458 -2.54279 0.24059 2.44038 -5e-05 0 0 1.50741 -1.30014 -0.00919 -0.10215 -1.25547 -0.39111 0 0 0 0 0 0.00786 -0.13791 0 0 0 0.36961 0 0.83697 -0.3889 0.21857 -0.50633
PHE_459 -9.5668 1.75255 4.0434 -0.60445 0.12266 0.26571 2.94678 -2.73269 -0 -0 -2.24994 0.03849 0 0 0 0 0 0.00573 0.24018 0.23012 0 3.51682 -0.09519 0 1.0402 5.70982 1.37257 6.03596
PRO_460 -6.07534 0.79949 3.79702 -0.0674 0 0.04202 1.53041 -1.6309 -0.02325 -0.12603 -1.37782 0.6228 0 0 0 0 0 0.0116 -0.01766 0.0011 0.16989 0 0.04581 0 -2.4119 5.79053 1.41971 2.50009
ALA_461 -3.66701 0.35126 3.78767 -0.0204 0 0 1.99938 -2.08735 -0.00054 -0.00687 -1.25736 -0.33587 0 0 0 0 0 0.00827 0.01223 0 0 0 0.04131 0 1.8394 0.12469 0.22878 1.0176
THR_462 -6.68757 0.37884 4.61702 -0.20879 0.13994 0.07706 2.6662 -2.68947 -0 -0 -2.59757 -0.22201 0 0 0 0 0 0.01797 -0.00713 0.00521 0.13127 0 0.03773 2.30605 -1.0874 0.05767 0.15399 -2.911
SER_463 -6.41052 0.58712 5.84359 -0.02659 0 0.06093 2.95862 -2.95234 -0.00118 -0.00906 -2.53037 -0.66761 0 0 0 0 0 0.02008 -0.01404 0.00334 0.58129 0 0.36459 0.60203 -0.77834 0.18971 0.25798 -1.92078
ALA_464 -4.14431 0.18742 4.26244 -0.02191 0 0 2.52123 -2.43414 -0 -0 -2.27963 -0.36564 0 0 0 0 0 0.01423 0.04056 0 0 0 -0.33813 0 1.8394 -0.05064 0.3049 -0.46423
LYS_465 -5.74555 0.2774 5.48831 -0.30301 0.02737 0.13204 2.76392 -2.77962 -0 -0 -2.22689 0.01145 0 0 0 0 0 0.02041 0.01701 0.0082 1.8005 0 0.04024 0 -1.5107 -0.37027 0.23039 -2.1188
LEU_466 -10.2913 1.24914 3.38722 -0.49971 0.20365 0.1187 3.12674 -3.13383 -0 -0 -3.33372 0.22851 0 0 0 0 0 0.00391 0.08423 0.39243 0.35231 0 -0.27112 0 0.18072 -0.27596 0.36229 -8.11578
VAL_467 -7.78813 0.77596 4.48352 -0.31596 0.2728 0.07187 2.84757 -2.93851 -0 -0 -2.75173 -0.1014 0 0 0 0 0 0.03277 -0.065 0.10458 0.02847 0 -0.33848 0 1.9342 -0.13846 0.44169 -3.44423
ALA_468 -3.99026 0.16014 4.0063 -0.02161 0 0 2.37799 -2.30043 -0.00117 -0.00885 -2.06125 -0.34763 0 0 0 0 0 0.02913 -0.02364 0 0 0 -0.23861 0 1.8394 -0.182 0.281 -0.48148
TRP_469 -10.9704 0.76367 5.73474 -0.62403 0.0322 0.29185 3.13495 -3.66524 -0 -0 -3.24725 -0.41659 0 0 0 -0.5273 0 0.01361 -0.03398 0.01183 0 2.991 -0.15012 0 1.6906 -0.2727 0.6055 -4.63765
THR_470 -7.40337 0.73393 5.50236 -0.20561 0.11768 0.07611 3.63556 -3.16168 -0 -0 -3.12433 -0.0189 0 0 0 0 0 0.01697 -0.02286 0.06152 0.0721 0 -0.02734 2.26165 -1.0874 0.00454 0.6864 -1.88267
LYS_471 -6.1628 0.34301 6.62211 -0.74384 0.27165 0.42681 3.33561 -2.95909 -0 -0 -3.29475 0.25616 0 0 -0.41929 0 0 0.04482 0.04212 0.22314 2.2665 0 -0.0075 0 -1.5107 -0.14569 0.49201 -0.91973
ALA_472 -2.48485 0.15482 2.73054 -0.02128 0 0 1.31884 -1.58673 -0 -0 -0.5392 -0.34987 0 0 0 0 0 0.04759 -0.01089 0 0 0 -0.04713 0 1.8394 -0.25992 0.38811 1.17944
ALA_473 -3.9344 0.2027 2.50888 -0.02343 0 0 2.23169 -1.8483 -0 -0 -2.34661 -0.35196 0 0 -1.17199 0 0 0.02857 -0.04166 0 0 0 -0.25036 0 1.8394 -0.32205 0.25961 -3.21991
ASP_474 -6.68382 0.38191 9.79345 -0.27338 0.16716 0.92171 5.05305 -4.08822 -0.0085 -0.10924 -7.76518 -1.13856 0 0 -0.52199 -2.19168 0 0.01771 -0.04511 0.01447 0 2.05536 -0.87941 0 -2.3716 -0.05181 0.51364 -7.21002
SER_475 -2.03605 0.04401 3.06262 -0.03255 0.00185 0.05654 1.15093 -1.39278 -0.00226 -0.05133 -0.08779 -0.86456 0 0 0 0 0 0.00718 -0.02106 0.00269 0.26703 0 -0.28817 0.67171 -0.77834 -0.00252 0.44881 0.15597
THR_476 -3.47246 0.44118 3.75965 -0.13735 0.08609 0.07531 1.52946 -1.62231 -0 -0 -2.38796 -0.26012 0 0 -0.52199 -0.75221 0 0.03507 -0.03096 0.22058 0.10505 0 -0.37181 4.13903 -1.0874 -0.4757 0.3846 -0.34425
ARG_477 -8.95967 0.84277 10.7808 -0.68947 0.21035 0.47592 4.50993 -4.42894 -0.03802 -0.24268 -5.00001 0.00251 0 0 -1.38382 -0.63314 0 0.03399 0.14568 0.08001 2.43315 0 -0.16637 0 -1.2888 -0.18247 1.28685 -2.21145
PRO_478 -4.66671 0.51196 3.03254 -0.13233 0.00069 0.09659 1.50563 -1.26262 -0.0016 -0.00917 -1.54639 0.21873 0 0 0 0 0 0.05052 0.2076 0.02299 0.25401 0 -0.99535 0 -2.4119 -0.35838 1.29334 -4.18985
MET_479 -9.61994 2.05995 2.88498 -0.81485 0.4312 0.50387 2.11536 -2.21808 -0.00679 -0.053 -1.88162 -0.26341 0 0 0 0 0 0.06111 -0.00973 0.38114 4.09173 0 -0.01568 0 0.60916 -0.49024 0.93222 -1.30261
THR_480 -7.8981 0.67692 5.15637 -0.17754 0.09624 0.06099 3.65831 -2.99044 -0.00727 -0.06416 -5.0854 -0.93622 0 0 -0.6821 -0.68693 0 0.00594 0.10774 0.01551 0.41749 0 -0.39523 2.31572 -1.0874 0.24011 1.0518 -6.20764
TYR_481 -8.64014 0.73583 4.11401 -0.91665 0.16403 0.56208 2.72386 -2.72776 -0.04758 -0.40735 -1.89114 -0.27821 0 0 -0.25529 0 0 0.01302 0.13409 0.02147 0 1.8126 -0.19851 0.00101 1.2797 0.53271 0.7503 -2.51789
GLY_482 -4.78296 0.36971 4.00144 -0.00061 0 0 2.07977 -2.19862 -0.02293 -0.14815 -2.58399 -0.29291 0 0 0 0 0 0.04535 0.09759 0 0 0 0.49718 0 0.83697 0.76014 0.52399 -0.81806
ASP_483 -6.73746 0.28397 8.30667 -0.19454 0.07284 0.6286 4.1006 -3.75599 -0.04819 -0.38538 -5.35686 -1.56373 0 0 -0.7532 -0.75102 0 0.05872 -0.04212 0.04213 0 2.32888 -0.68078 0 -2.3716 0.81708 0.30096 -5.70044
ASN_484 -6.2969 0.43925 6.74283 -0.36448 0.08422 0.72101 1.62378 -2.82321 -0.00844 -0.07114 -0.35695 -1.68041 0 0 0 -0.45828 0 0.05302 -0.05827 0.02198 0 2.78448 -0.45802 0 -0.93687 -0.13061 0.3078 -0.8652
LYS_485 -8.58133 0.51941 8.6956 -0.51172 0.12981 0.33339 3.40258 -3.65061 -0.02804 -0.09962 -4.63424 -0.06038 0 0 -0.55555 0 0 0.0193 0.04017 0.05596 1.83181 0 -0.10814 0 -1.5107 -0.54105 0.45967 -4.79367
ILE_486 -6.69779 0.59836 3.14872 -0.70009 0.38581 0.24824 2.09177 -2.26971 -0.00436 -0.08756 -0.79687 0.37785 0 0 0 0 0 0.04343 -0.02851 0.02183 0.93738 0 0.05023 0 0.73287 -0.26669 0.55028 -1.66482
LYS_487 -5.25808 0.60341 5.55542 -0.49568 0.18999 0.2059 2.21048 -2.37762 -0.03297 -0.10443 -1.74682 0.07299 0 0 -0.49771 0 0 0.02408 -0.08491 0.06314 2.70778 0 -0.06255 0 -1.5107 -0.44846 0.60572 -0.38101
ALA_488 -3.11303 0.40311 2.48589 -0.02771 0.00479 0 1.18592 -1.60471 -0 -0 -0.65337 -0.43085 0 0 0 0 0 0.01958 -0.02636 0 0 0 0.15321 0 1.8394 -0.58575 0.41809 0.06821
ASN_489 -3.0466 0.20605 3.5493 -0.39527 0.08766 0.80405 1.7495 -1.79134 -0.00694 -0.13643 -1.35896 -0.85741 0 0 0 -0.63442 0 0.00995 -0.069 0.00257 0 1.71789 -1.02497 0 -0.93687 -0.75466 0.27804 -2.60785
TRP_490 -8.15281 0.59674 5.81895 -0.66717 0.13652 0.28989 2.44392 -2.98137 -0.01459 -0.11309 -1.93749 -0.27647 0 0 0 0 0 0.04216 -0.01495 0.2895 0 2.75199 -0.17894 0 1.6906 -0.79061 0.40411 -0.66312
ASN_491 -3.41278 0.10346 4.42135 -0.18069 0.01832 0.26372 1.75605 -2.01871 -0.01174 -0.13928 -2.02106 -0.33802 0 0 0 0 0 0.03435 -0.04604 0.00211 0 1.5664 0.27223 0 -0.93687 -0.31083 0.30655 -0.67148
GLU_492 -6.63355 0.59394 6.04774 -0.46588 0.28174 1.47737 2.01035 -2.69431 -0.02772 -0.14718 -2.27865 -2.99891 0 0 0 0 0 0.01507 0.0241 0.04303 0 4.01004 -0.29269 0 -2.7348 -0.24408 0.21675 -3.79765
SER_493 -6.23249 0.35067 6.51938 -0.02694 0 0.02257 2.91368 -3.09266 -0.05226 -0.35424 -2.78368 -0.53283 0 0 0 -0.75102 0 0.04473 -0.02121 0.00073 0.47704 0 0.30562 1.73825 -0.77834 -0.24322 0.33938 -2.15683
ASN_494 -6.76941 0.21611 6.81951 -0.17591 0.03018 0.26021 3.24317 -3.53525 -0.01184 -0.14286 -2.12697 -0.28852 0 0 0 -0.63442 0 0.02195 0.02668 0.05232 0 1.45733 0.44993 0 -0.93687 0.07762 0.35786 -1.60916
THR_495 -5.22939 0.24349 5.86857 -0.20003 0.11905 0.07075 2.75361 -2.76753 -0 -0 -2.98065 -0.02699 0 0 0 0 0 0.01092 0.00702 0.00551 0.05934 0 -0.02708 2.2887 -1.0874 0.19979 0.23996 -0.45238
MET_496 -9.63538 0.68436 5.9919 -0.34019 0.07651 0.09308 2.90634 -3.0926 -0 -0 -2.26919 -0.03001 0 0 0 0 0 0.01336 -0.00607 0.03698 1.7557 0 0.01527 0 0.60916 0.09279 0.22583 -2.87215
GLY_497 -5.47644 0.65812 5.17909 -5e-05 0 0 2.94517 -2.92902 -0.00425 -0.03058 -2.44062 -0.40619 0 0 0 0 0 0.07408 -0.04742 0 0 0 0.22121 0 0.83697 0.53024 0.30656 -0.58314
ASP_498 -5.20648 0.28422 7.01998 -0.10552 0.00621 0.32149 3.42232 -3.31716 -0.01545 -0.14308 -4.00221 -0.41106 0 0 0 -0.65134 0 0.00653 0.00157 0.08454 0 1.68971 0.15048 0 -2.3716 0.43182 0.40383 -2.4012
ASN_499 -5.04666 0.15571 5.29991 -0.17399 0.02213 0.26129 2.3344 -2.83209 -0.02325 -0.12603 -1.88265 -0.33746 0 0 -0.64648 0 0 0.0132 -0.05906 0.00033 0 1.45631 0.10342 0 -0.93687 -0.16565 0.35118 -2.23232
LEU_500 -10.5334 1.64042 4.93271 -0.62878 0.23735 0.18883 3.6288 -3.80958 -0 -0 -3.48394 0.1968 0 0 0 0 0 0.02783 -0.02809 0.8807 0.74694 0 -0.17606 0 0.18072 0.0233 0.63506 -5.3404
THR_501 -6.08357 0.5019 5.11797 -0.11989 0.09539 0.05165 2.71804 -2.99323 -0.02763 -0.35465 -1.79332 -0.76937 0 0 0 0 0 0.05239 0.21227 0.00023 0.29221 0 0.10126 2.24127 -1.0874 -0.01404 0.84515 -1.01336
ALA_502 -2.98886 0.24579 2.80307 -0.02524 0.00041 0 1.46603 -1.75566 -0.00425 -0.03058 -1.13227 -0.40467 0 0 0 0 0 0.03648 -0.09125 0 0 0 -0.16856 0 1.8394 -0.46411 0.51153 -0.16277
ASN_503 -5.16901 0.73907 4.67419 -0.20466 0.01884 0.32063 2.71008 -2.42925 -0.03713 -0.15178 -3.0738 -0.63673 0 0 -1.06578 0 0 0.06617 -0.04594 0.10636 0 2.23897 -0.55644 0 -0.93687 -0.66607 0.44112 -3.65801
GLY_504 -2.32891 0.06384 2.66435 -5e-05 0 0 1.41658 -1.38308 -0 -0 -1.18027 -0.35378 0 0 0 0 0 0.01958 -0.16621 0 0 0 -1.44194 0 0.83697 -0.64869 0.6261 -1.87551
GLY_505 -4.34146 0.72414 2.65497 -0.00032 0 0 1.23051 -1.76172 -0.04925 -0.2787 -1.33946 -0.17346 0 0 0 0 0 0.04196 -0.11514 0 0 0 -0.7988 0 0.83697 -0.34777 0.49116 -3.22638
VAL_506 -7.31536 0.88784 1.90698 -0.27414 0.19734 0.05766 1.71467 -2.07854 -0.02289 -0.16937 -2.49287 -0.34739 0 0 -0.42682 0 0 0.04877 -0.03651 0.10356 0.28994 0 -0.71481 0 1.9342 -0.15408 0.46508 -6.42673
VAL_507 -7.10672 0.89134 1.55338 -0.28045 0.16618 0.06141 2.02388 -2.09965 -0 -0 -2.08591 -0.05061 0 0 0 0 0 0.02478 0.03544 0.00056 0.07314 0 -0.43406 0 1.9342 -0.42791 0.49273 -5.22827
GLY_508 -4.24703 0.38353 2.91493 -0.00054 0 0 1.54351 -1.87551 -0.01265 -0.07438 -0.79572 -0.30433 0 0 0 0 0 0.01234 -0.0274 0 0 0 0.50862 0 0.83697 0.17195 0.41307 -0.55263
THR_509 -6.31046 0.3391 4.93555 -0.12953 0.08109 0.09804 3.39151 -2.83024 -0.04493 -0.40769 -2.52945 -0.8237 0 0 0 0 0 0.02144 -0.00648 0.02778 0.52962 0 -0.21657 2.31337 -1.0874 0.41929 0.49567 -1.734
ASN_510 -8.83585 0.86339 8.25976 -0.17595 0.01065 0.30131 3.33952 -3.94703 -0.02007 -0.11437 -2.8565 -0.06473 0 0 -0.19765 -1.9069 0 0.03739 -0.01264 0.12513 0 3.97515 0.54473 0 -0.93687 0.13163 0.51818 -0.96173
TYR_511 -7.83283 0.64871 6.07535 -0.75441 0.09532 0.44709 3.687 -3.05536 -0.00948 -0.03123 -4.86112 -0.39325 0 0 -0.49771 -0.9721 0 0.03675 -0.07314 0.00755 0 1.86299 0.16363 0.23666 1.2797 0.18601 0.57982 -3.17405
SER_512 -4.73717 0.25325 4.08055 -0.03196 0.00071 0.05459 1.10486 -1.92185 -0.03215 -0.3162 0.24114 -0.8662 0 0 0 0 0 0.06552 -0.04212 0.00508 0.50829 0 0.4332 0.68744 -0.77834 0.15277 0.48541 -0.65318
ASP_513 -5.07172 0.16766 7.36033 -0.2459 0.06478 0.87839 3.65601 -3.3258 -0.01249 -0.1056 -5.13112 -0.95562 0 0 -0.56062 -0.76668 0 0.05261 -0.03539 0.23309 0 1.63696 -0.52278 0 -2.3716 0.02724 0.3752 -4.65308
GLY_514 -3.50533 0.48593 4.7774 -4e-05 0 0 1.73463 -2.22318 -0 -0 -2.02537 -0.4036 0 0 -0.25381 0 0 0.01408 -0.11725 0 0 0 0.14101 0 0.83697 0.56184 0.23676 0.26004
ALA_515 -3.54122 0.21122 4.30572 -0.0218 0 0 1.65218 -2.10788 -0 -0 -1.70439 -0.35257 0 0 0 0 0 0.00853 0.00719 0 0 0 -0.27645 0 1.8394 0.41647 0.18012 0.6165
ASN_516 -6.98412 0.31049 7.4886 -0.22282 0.01078 0.30863 3.70144 -3.47557 -0 -0 -3.77231 -0.30051 0 0 -0.56062 -0.76668 0 0.00965 0.14193 0.12088 0 3.04927 0.23718 0 -0.93687 -0.18617 0.44764 -1.37918
TYR_517 -10.5162 0.56349 5.7625 -0.50771 0.08715 0.20166 3.23158 -3.80718 -0.02817 -0.34122 -2.69085 -0.31723 0 0 0 0 0 0.00754 -0.0013 0.15625 0 3.07477 -0.03404 0.02196 1.2797 -0.07022 0.56704 -3.36043
ASP_518 -5.42575 0.18829 7.60372 -0.10637 0.00926 0.32337 3.90049 -3.32531 -0.00202 -0.01867 -5.8971 -0.23062 0 0 0 -1.70458 0 0.00271 0.02003 0.00615 0 1.8045 0.13084 0 -2.3716 -0.2024 0.37115 -4.9239
LYS_519 -5.14923 0.24064 6.06649 -0.30196 0.02501 0.13349 2.94781 -2.72274 -0 -0 -3.48204 -0.02155 0 0 0 0 0 0.00341 -0.0146 0.04018 1.74487 0 -0.00532 0 -1.5107 -0.30929 0.22007 -2.09546
ILE_520 -7.65173 0.3245 4.1355 -0.49607 0.28834 0.10233 2.74445 -2.71388 -0 -0 -2.49142 -0.06796 0 0 0 0 0 0.02608 -0.01612 0.02159 0.54444 0 -0.46431 0 0.73287 -0.20259 0.41177 -4.7722
ARG_521 -9.78974 1.28663 8.88829 -1.5444 0.5433 1.21038 3.94901 -4.30385 -0 -0 -3.41123 0.50661 0 0 -1.12378 0 0 0.04688 -0.02297 0.49636 2.64059 0 -0.11936 0 -1.2888 -0.22859 1.00852 -1.25615
THR_522 -3.48221 0.11838 4.30088 -0.19974 0.10256 0.07163 1.61779 -1.92071 -0 -0 -1.8468 -0.06745 0 0 0 0 0 0.00365 -0.02439 0.01751 0.08001 0 -0.02456 2.28352 -1.0874 -0.1804 0.83252 0.59479
THR_523 -4.34943 0.38356 3.95758 -0.20674 0.15555 0.07603 1.50598 -1.92671 -0 -0 -2.18393 -0.08221 0 0 0 0 0 0.003 -0.00526 0.06008 0.20348 0 0.01514 2.2589 -1.0874 0.0743 0.28371 -0.86438
HIS_D_524 -8.85633 0.85899 6.71785 -0.42131 0.05218 0.56627 3.27763 -3.66399 -0.01 -0.08789 -2.37717 -0.34123 0 0 0 0 0 0.00695 0.06804 0.08911 0 1.48388 -0.73993 0 -0.45461 -0.21726 0.98325 -3.06559
PRO_525 -3.90113 0.73336 3.40798 -0.07436 0 0.04504 1.81962 -1.55755 -0 -0 -1.28583 0.60029 0 0 -0.84562 0 0 0.05004 -0.20558 0.00236 0.38764 0 -0.62151 0 -2.4119 -0.31663 1.11005 -3.06375
SER_526 -2.25772 0.17625 2.22851 -0.02992 0.00133 0.04863 0.69698 -1.17204 -0.00741 -0.12043 -0.0696 -1.09319 0 0 0 0 0 0.02431 -0.03885 0.05156 0.34715 0 -0.24847 0.60636 -0.77834 -0.38766 0.45411 -1.56844
TRP_527 -12.1784 1.20953 4.6331 -0.72511 0.09878 0.34375 3.05406 -3.69614 -0.02072 -0.12599 -2.87841 -0.38599 0 0 -0.27816 -0.65134 0 0.06476 0.51841 0.03416 0 3.05874 -0.20256 0 1.6906 -0.42651 0.84407 -6.01935
ALA_528 -4.34938 0.43998 1.4389 -0.02397 0 0 1.23864 -1.66206 -2e-05 -0.00035 -1.48805 -0.31254 0 0 0 0 0 0.02977 0.01977 0 0 0 0.26153 0 1.8394 -0.07842 1.13259 -1.51422
ILE_529 -7.32624 0.73363 1.25193 -0.51439 0.28368 0.13417 1.8767 -1.86174 -0.01618 -0.05733 -1.77804 -0.27007 0 0 0 0 0 0.01201 0.09446 0.00608 0.44102 0 -0.02612 0 0.73287 -0.10151 0.82513 -5.55993
TYR_530 -10.6898 1.00072 4.53678 -1.12231 0.21719 0.62845 3.95413 -3.43982 -0.02789 -0.27001 -3.39932 -0.32962 0 0 0 -1.22409 0 0.04895 0.00013 0.13832 0 1.7533 -0.40541 0.10329 1.2797 -0.2819 0.65291 -6.87636
GLY_531 -4.54539 0.29452 4.4158 -0.00015 0 0 2.86206 -2.34456 -0 -0 -2.46599 -0.38872 0 0 0 0 0 0.02143 -0.04442 0 0 0 0.82249 0 0.83697 0.87798 0.36542 0.70744
SER_532 -6.3725 0.76266 6.50686 -0.03262 0 0.07269 2.99802 -3.03992 -0.01956 -0.2648 -0.99516 -0.53557 0 0 0 0 0 0.03728 0.02356 0.02034 0.98096 0 0.30537 0.64105 -0.77834 1.01925 0.26422 1.59378
GLU_533 -7.19942 0.39228 7.80605 -0.30155 0.05251 0.39713 2.9506 -3.38813 -0.0217 -0.2217 -3.70887 -0.34397 0 0 0 -1.31486 0 0.01078 -0.01921 0.00236 0 3.24227 0.05186 0 -2.7348 0.473 0.5148 -3.36057
THR_534 -5.99603 0.72601 3.51518 -0.20396 0.12878 0.0766 2.73118 -2.43872 -0.01818 -0.15045 -3.1609 -1.08576 0 0 0 0 0 0.02002 -0.02499 0.01228 0.8446 0 -0.66299 2.2764 -1.0874 0.51076 0.68267 -3.30491
ALA_535 -5.2024 0.81785 1.91854 -0.01103 0 0 2.18876 -2.11643 -0 -0 -2.17947 -0.37361 0 0 0 0 0 0.01826 0.19741 0 0 0 0.4873 0 1.8394 1.81471 0.62087 0.02016
SER_536 -6.27509 1.09099 4.93048 -0.02933 0.00878 0.02886 3.079 -2.69263 -0.01117 -0.13809 -2.32419 -0.02971 0 0 0 -0.32092 0 0.01563 0.08619 0.02801 0.07651 0 0.37503 0.6037 -0.77834 2.0776 0.81459 0.61591
ALA_537 -4.71735 0.699 2.39261 -0.02367 0 0 1.6338 -2.12426 -0.02623 -0.1863 -0.22218 -0.20251 0 0 0 0 0 0.01034 -0.0037 0 0 0 -0.13998 0 1.8394 -0.08222 1.0275 -0.12577
ILE_538 -9.52258 1.3792 3.3783 -0.55683 0.37073 0.18368 1.91926 -2.8095 -0.0151 -0.07871 -1.87789 -0.52138 0 0 -0.53814 0 0 0.10554 -0.05126 0.46864 3.02739 0 -0.67944 0 0.73287 -0.55836 0.93653 -4.70704
ASN_539 -6.1752 0.72049 6.05313 -0.37194 0.0204 0.69826 2.73472 -2.90064 -0.01939 -0.21436 -3.45351 -0.52249 0 0 -0.54821 0 0 0.00529 0.08322 0.34197 0 2.0333 0.25463 0 -0.93687 -0.04091 0.80766 -1.43046
SER_540 -6.03578 0.37375 6.25523 -0.02179 0 0.01895 3.41993 -2.70399 -7e-05 -0.00018 -3.01112 0.17335 0 0 -1.28318 -0.71781 0 0.00746 -0.01792 0.00776 0.6797 0 -0.18255 0.93503 -0.77834 0.20209 0.61551 -2.06397
ARG_541 -9.32322 0.42695 8.80627 -0.94318 0.15989 0.67557 3.17178 -3.64648 -0.01904 -0.11941 -3.09947 0.41491 0 0 -1.16209 -0.30561 0 0.00925 0.0211 0.08943 2.5065 0 0.00719 0 -1.2888 0.01166 0.46631 -3.1405
GLY_542 -2.93107 0.17668 2.07493 -4e-05 0 0 0.47681 -1.24895 -7e-05 -0.00018 -0.03225 -0.35551 0 0 0 0 0 0.02788 -0.16598 0 0 0 -1.26634 0 0.83697 -0.48254 0.54942 -2.34028
ILE_543 -7.55548 0.47945 5.01431 -0.6194 0.32604 0.13255 2.36869 -2.81106 -0.01087 -0.09831 -1.7947 0.0963 0 0 -0.76338 0 0 0.0124 -0.04009 0.00581 0.95748 0 -0.55568 0 0.73287 -0.57555 0.65352 -4.0451
TYR_544 -10.1915 1.04498 4.13559 -0.73566 0.08462 0.4551 3.53318 -3.25452 -0.01438 -0.20891 -2.78719 -0.15278 0 0 0 -0.76039 0 0.01694 -0.01266 0.18373 0 2.1654 -0.25094 0.01416 1.2797 -0.06568 0.75813 -4.76309
ASN_545 -4.88425 0.41067 4.42105 -0.31484 0.08301 0.5931 1.40772 -2.32833 -0.01811 -0.16294 -1.41368 -1.58633 0 0 -0.44651 0 0 0.06167 -0.0239 0.10966 0 2.97706 -0.1555 0 -0.93687 -0.21962 0.7394 -1.68753
ARG_546 -4.89862 0.3046 4.96945 -0.899 0.18598 0.6569 1.93381 -2.36095 -0.00745 -0.11595 -1.64523 -0.15758 0 0 -0.88418 0 0 0.03223 -0.01308 0.01739 1.78755 0 -0.21598 0 -1.2888 -0.38617 0.49169 -2.49341
THR_547 -4.12751 0.43615 1.69993 -0.13966 0.07982 0.09116 0.8828 -1.24182 -0.03771 -0.26943 -0.91903 -1.06085 0 0 -0.81845 0 0 0.05276 -0.05373 4e-05 0.04561 0 -0.45827 2.27659 -1.0874 -0.20296 0.3657 -4.48626
THR_548 -3.01636 0.17228 2.44887 -0.10379 0.04834 0.07716 0.69801 -1.31685 -0.04988 -0.27662 -0.28075 -0.6289 0 0 0 0 0 0.01714 0.08443 0.02057 0.09356 0 -0.50919 2.28733 -1.0874 -0.35679 0.24198 -1.43686
GLY_549 -2.0869 0.20224 1.55294 -0.00098 0 0 0.61092 -0.94651 -0 -0 0.47853 -0.27933 0 0 0 0 0 0.18614 -0.18624 0 0 0 -1.45341 0 0.83697 0.72426 0.24948 -0.1119
GLY_550 -2.19304 0.17428 1.76075 -5e-05 0 0 0.72309 -1.03042 -0.01867 -0.10176 -0.7866 -0.41108 0 0 -0.41649 0 0 0.07564 -0.15626 0 0 0 -1.45346 0 0.83697 0.39915 0.22773 -2.37023
ALA_551 -2.24944 0.17397 1.83382 -0.02038 0 0 0.61624 -1.07454 -0.00187 -0.02897 -0.06703 -0.38331 0 0 0 0 0 0.04071 0.1317 0 0 0 -0.50491 0 1.8394 -0.57243 0.10057 -0.16645
GLN_552 -5.20569 0.42517 2.79227 -0.28126 0.03342 0.21676 0.74993 -1.53903 -0 -0 -0.97325 -0.27816 0 0 -0.83032 0 0 0.00763 -0.05867 0.04491 0 3.8033 0.11936 0 -0.18838 -0.23127 0.25257 -1.14072
SER_553 -3.82091 0.5962 4.4039 -0.03031 0 0.05212 2.66201 -2.07325 -0.01117 -0.13765 -1.48825 -1.0525 0 0 -0.81272 0 0 0.01278 -0.01681 0.05115 1.3457 0 0.09515 0.64244 -0.77834 -0.15566 0.32874 -0.18739
SER_554 -1.26554 0.06035 1.89455 -0.02877 0.00016 0.04577 0.51997 -0.82914 -0.01117 -0.13765 0.61756 -0.99991 0 0 0 0 0 0.0038 -0.07326 0.01665 0.1618 0 -0.25336 0.61232 -0.77834 -0.28023 0.16934 -0.55511
ASP_555 -2.79536 0.48408 3.62107 -0.11944 0.02423 0.37384 1.17281 -1.54232 -0.01137 -0.05103 -0.39295 -0.27088 0 0 -0.81272 0 0 0.00937 -0.00759 0.00044 0 2.35501 -0.27968 0 -2.3716 -0.7035 0.18911 -1.12847
LYS_556 -6.56 0.56486 6.90131 -0.34018 0.06842 0.22573 2.78008 -2.84966 -0 -0 -4.25602 -0.41166 0 0 -0.9838 0 0 0.01114 -0.03618 0.1825 1.51312 0 -0.03986 0 -1.5107 -0.44899 0.30095 -4.88896
GLN_557 -6.84304 0.60395 4.82725 -0.42531 0.03203 0.39585 1.75327 -2.41221 -0.02934 -0.25033 -1.54111 -0.93898 0 0 0 -1.08566 0 0.0149 0.04992 0.02138 0 2.87005 -0.09286 0 -0.18838 -0.12941 0.44216 -2.92586
LEU_558 -8.80625 0.93739 3.45786 -0.4873 0.21031 0.09718 1.98959 -2.51021 -0.03595 -0.28828 -1.39487 0.07955 0 0 -0.88536 0 0 0.00211 0.01658 0.03571 0.63158 0 -0.19571 0 0.18072 -0.14619 0.70273 -6.40881
THR_559 -6.73093 0.51794 5.22404 -0.23794 0.40877 0.10626 2.60858 -2.83141 -0.0459 -0.21151 -2.01605 -1.21436 0 0 -1.2916 0 0 0.00388 -0.06305 0.00971 1.46455 0 0.26387 2.50176 -1.0874 -0.03806 0.78192 -1.87695
SER_560 -5.12749 0.1186 5.93645 -0.03183 0.00748 0.0268 3.23947 -2.64319 -0.03512 -0.37237 -3.16679 -0.41393 0 0 -1.16119 0 0 0.00389 -0.01322 0.01267 0.79661 0 -0.27673 2.06739 -0.77834 -0.27306 0.42533 -1.65858
TYR_561 -8.5418 0.9135 3.93679 -0.56203 0.01778 0.23584 3.25879 -2.49919 -0.01725 -0.14362 -2.82622 -0.06596 0 0 -1.35911 0 0 0.01241 0.12703 0.07935 0 2.19178 -0.04802 0.26842 1.2797 -0.55777 0.39062 -3.90897
ASP_562 -4.01857 0.24942 5.57696 -0.25819 0.03734 0.83702 2.95096 -2.43289 -0.04039 -0.32614 -6.13566 -0.21934 0 0 -2.06682 -0.4958 0 0.01957 -0.00737 0.04185 0 2.27938 -0.53686 0 -2.3716 -0.10968 0.55268 -6.47415
ASN_563 -3.46221 0.32633 3.53999 -0.38741 0.06132 0.78823 1.6931 -1.77705 -0.04232 -0.30249 -2.42949 -0.57634 0 0 -0.81845 0 0 0.0289 -0.0263 0.00071 0 2.22373 -0.73666 0 -0.93687 0.36302 0.35769 -2.11256
SER_564 -5.1506 0.30521 4.61292 -0.03608 0.00366 0.0613 2.74175 -2.40153 -0.01394 -0.10749 -3.22017 -0.87188 0 0 -0.95463 0 0 0.01089 -0.04781 0.03438 0.12557 0 -0.13316 1.48842 -0.77834 0.49427 0.62511 -3.21215
ALA_565 -4.65055 0.48901 1.18693 -0.02136 0 0 0.84017 -1.70796 -0.01867 -0.10176 -0.1238 -0.40492 0 0 0 0 0 0.00496 0.03761 0 0 0 -0.55401 0 1.8394 0.20592 0.59056 -2.38848
VAL_566 -5.42818 0.56998 2.76506 -0.35768 0.24579 0.08487 2.4431 -2.12199 -0 -0 -1.59478 0.03244 0 0 0 0 0 0.00722 -0.04225 0.00877 1.05484 0 0.23328 0 1.9342 -0.2352 0.32428 -0.07624
GLY_567 -1.44694 0.11519 1.11434 -4e-05 0 0 0.47303 -0.71441 -0 -0 0.48872 -0.40347 0 0 0 0 0 0.03744 -0.23486 0 0 0 0.27774 0 0.83697 0.09267 0.40578 1.04217
TRP_568 -2.67476 0.31115 1.77985 -0.98918 0.05827 0.4587 0.95658 -1.14895 -0.03297 -0.1044 -0.09415 -0.28658 0 0 0 0 0 0.10728 0.12046 0.04713 0 1.81737 -0.03647 0 1.6906 0.07244 0.30736 2.35973
GLY_569 -2.62664 0.28653 1.78426 -0.00034 0 0 1.19368 -1.18599 -0 -0 -1.40135 -0.18811 0 0 0 0 0 0.04104 -0.07751 0 0 0 -1.05579 0 0.83697 0.1776 0.28566 -1.92997
ALA_570 -3.88191 0.26902 2.19749 -0.02048 0 0 1.76928 -1.85814 -0 -0 -0.91071 -0.39515 0 0 0 0 0 0.01709 0.01 0 0 0 -0.5452 0 1.8394 0.36104 0.25069 -0.89758
VAL_571 -6.91337 0.48392 3.45486 -0.31279 0.17097 0.05907 1.89237 -2.69698 -0.00136 -0.01239 -2.12189 0.30045 0 0 0 0 0 0.03458 0.17487 0.00837 0.41319 0 0.84899 0 1.9342 0.15266 0.46179 -1.66846
ALA_572 -5.04478 0.30959 3.22865 -0.0215 0 0 2.68456 -2.34217 -0.00126 -0.00665 -2.95865 -0.33014 0 0 -1.00497 0 0 0.00668 -0.04346 0 0 0 -0.24198 0 1.8394 -0.01416 0.53412 -3.40673
SER_573 -6.34422 0.56522 5.67772 -0.03145 1e-05 0.02238 2.7799 -2.80842 -0.00694 -0.04462 -4.36177 0.00263 0 0 -1.06185 -0.4958 0 0.06764 -0.01881 4e-05 0.51105 0 0.28895 1.75444 -0.77834 -0.25803 0.32888 -4.21138
SER_574 -5.84951 0.75406 5.76289 -0.02885 0 0.06635 2.06684 -2.88597 -0 -0 -0.12337 -0.68611 0 0 0 0 0 0.01383 -0.01721 0.02396 0.62187 0 0.33716 0.61087 -0.77834 0.22526 0.26113 0.37485
ALA_575 -4.72831 0.25277 3.20046 -0.02054 0 0 2.21402 -2.31732 -0 -0 -1.43085 -0.36318 0 0 0 0 0 0.00534 -0.03126 0 0 0 -0.16859 0 1.8394 0.16993 0.21808 -1.16006
TRP_576 -11.3522 1.52135 5.42045 -1.33811 0.2606 0.61075 3.84684 -3.66267 -0.01034 -0.10135 -3.33234 -0.28275 0 0 0 -0.70517 0 0.00196 -0.02045 0.06463 0 2.41055 -0.07972 0 1.6906 -0.09224 0.44375 -4.70584
TYR_577 -9.3228 0.84481 5.59643 -0.82343 0.02906 0.25343 3.04361 -3.45608 -0 -0 -2.23611 -0.29733 0 0 0 -0.16612 0 0.00655 0.01288 0.0034 0 1.76246 -0.46653 5e-05 1.2797 0.10531 0.50021 -3.33049
ASP_578 -5.35792 0.38742 6.29205 -0.11548 0.03643 0.36266 1.91266 -2.92426 -0.00018 -0.00569 -3.95928 -0.25523 0 0 -0.25381 0 0 0.00622 0.04932 0.25667 0 1.87778 0.01855 0 -2.3716 -0.13181 0.39308 -3.78242
VAL_579 -7.26225 0.58728 3.6603 -0.30711 0.18703 0.06847 2.64223 -2.735 -0 -0 -1.58937 -0.19696 0 0 0 0 0 0.01278 -0.01571 0.00215 0.21359 0 -0.40244 0 1.9342 -0.21413 0.46772 -2.9472
VAL_580 -7.83803 1.07203 2.05717 -0.28955 0.16086 0.0515 2.00169 -2.31902 -0 -0 -1.23253 0.27391 0 0 0 0 0 0.01528 -0.07955 0.00268 0.65875 0 0.26271 0 1.9342 -0.15231 0.89698 -2.52322
GLN_581 -5.83439 0.79236 4.62476 -0.31707 0.06133 0.25792 2.06008 -2.34583 -0.00549 -0.05023 -2.24264 -0.63055 0 0 -0.46107 -0.86689 0 0.01702 -0.05927 0.24652 0 2.78196 -0.17963 0 -0.18838 -0.39035 1.11698 -1.61286
ARG_582 -6.56442 0.74258 7.11113 -0.91817 0.23241 0.67115 3.69062 -3.10452 -0 -0 -4.54117 -0.06602 0 0 -0.46107 -1.70458 0 0.01249 -0.06429 0.06984 1.97355 0 -0.00036 0 -1.2888 0.00298 0.88806 -3.3186
ASP_583 -4.86371 0.43047 6.62134 -0.11412 0.01884 0.35065 2.76908 -3.04983 -0.00541 -0.0613 -4.51694 -0.33344 0 0 -0.79268 -0.6765 0 0.0287 -0.06278 0.00948 0 1.79909 0.03983 0 -2.3716 0.01724 0.54071 -4.22289
PHE_584 -8.92899 1.6734 3.64961 -0.93557 0.33966 0.46038 1.1642 -2.39404 -0.01608 -0.05631 -0.53167 -0.60929 0 0 0 0 0 0.03256 0.01676 0.04646 0 2.84043 0.18306 0 1.0402 -0.27098 0.43761 -1.85861
VAL_585 -7.60776 0.91176 2.65678 -0.28214 0.12417 0.05967 2.50813 -2.53687 -0 -0 -0.78375 -0.30015 0 0 0 0 0 0.03062 -0.01959 0.01954 0.10362 0 -0.38443 0 1.9342 -0.19648 0.83314 -2.92954
ALA_586 -5.0522 0.45571 2.60258 -0.02306 0 0 2.35102 -1.92374 -0 -0 -1.78371 -0.39763 0 0 0 0 0 0.01072 -0.01724 0 0 0 -0.40319 0 1.8394 -0.47173 0.68851 -2.12456
GLY_587 -4.56443 0.63896 3.01369 -0.0022 0 0 1.86043 -1.93767 -0.00225 -0.01631 -1.63538 -0.42496 0 0 0 0 0 0.01923 -0.06243 0 0 0 -1.54206 0 0.83697 0.17595 0.40946 -3.23298
THR_588 -6.22086 0.57892 4.01688 -0.22462 0.20091 0.0985 3.03695 -2.52782 -0.00558 -0.02505 -1.41132 -1.22886 0 0 0 0 0 0.01889 -0.00214 9e-05 0.23266 0 0.12524 2.36032 -1.0874 0.59264 0.4326 -1.03906
TYR_589 -11.8131 0.81093 5.42964 -0.67287 0.08798 0.36874 2.97584 -3.75884 -0.0061 -0.03083 -2.65023 -0.20677 0 0 0 0 0 0.02305 -0.07851 0.01186 0 2.30457 -0.10238 0.00269 1.2797 0.28139 0.44919 -5.294
VAL_590 -7.63645 0.70362 2.91257 -0.28521 0.19764 0.05952 2.99218 -2.69058 -0.00344 -0.00976 -2.68218 0.16445 0 0 0 0 0 0.03618 -0.042 5e-05 0.05616 0 -0.41114 0 1.9342 -0.08122 0.35473 -4.43067
TRP_591 -11.2953 1.5133 6.21927 -0.95946 0.03898 0.36486 4.17483 -3.75722 -0.01708 -0.15324 -1.79571 -0.77733 0 0 0 0 0 0.01094 0.14079 0.02326 0 2.30354 -0.11027 0 1.6906 0.17806 0.95783 -1.24933
THR_592 -8.24995 1.29544 5.61429 -0.10606 0.04068 0.07777 3.1836 -3.32075 -0 -0 -2.78792 -0.72074 0 0 -0.30799 0 0 0.00468 0.03623 0.0074 0.09171 0 -0.55434 2.49934 -1.0874 0.21327 1.35436 -2.71638
GLY_593 -4.71531 0.24325 3.76918 -5e-05 0 0 2.6444 -2.20704 -0 -0 -2.42254 -0.41006 0 0 0 0 0 0.00475 -0.08453 0 0 0 0.08286 0 0.83697 0.42028 0.59254 -1.24529
PHE_594 -9.73823 1.46983 3.00797 -0.62519 0.06733 0.3129 1.75635 -2.52559 -0.03451 -0.19454 -1.92278 0.12225 0 0 -0.30799 0 0 0.01238 0.41309 0.00276 0 1.91601 -0.33173 0 1.0402 0.48192 0.55613 -4.52145
ASP_595 -7.1106 0.7269 9.32502 -0.10089 0.00626 0.28229 3.8921 -4.0953 -0.05148 -0.36396 -6.48225 -0.26859 0 0 -0.34616 -0.63204 0 0.01015 0.08454 0.02008 0 1.87182 0.03459 0 -2.3716 -0.34392 0.82521 -5.0878
TYR_596 -11.138 1.14673 6.80972 -1.1818 0.30865 0.74637 3.84309 -3.81928 -0.01121 -0.11005 -3.3251 -0.37754 0 0 0 -0.36688 0 0.04728 0.02661 0.22089 0 1.68519 -0.45373 0.37294 1.2797 -0.28973 0.75656 -3.8296
LEU_597 -8.34903 0.77075 2.77492 -0.46828 0.14037 0.09517 2.28004 -2.40579 -0.02277 -0.15676 -3.31148 0.17658 0 0 -0.92518 0 0 0.00513 0.01639 0.18656 2.9361 0 -0.16562 0 0.18072 -0.38622 0.6605 -5.96791
GLY_598 -5.53629 0.57811 4.33736 -0.00036 0 0 2.11492 -2.48053 -0.0019 -0.02442 -0.92139 -0.19878 0 0 0 0 0 0.01507 -0.006 0 0 0 -1.51957 0 0.83697 -0.21317 0.44391 -2.57608
GLU_599 -7.33603 0.99499 8.23414 -0.21199 0.07012 0.28932 3.73471 -3.49 -0.04821 -0.38333 -4.54461 -0.59243 0 0 0 -0.52106 0 0.07076 0.06087 0.0205 0 3.19343 -0.07479 0 -2.7348 0.44897 1.35372 -1.46573
PRO_600 -8.84799 1.00009 5.1827 -0.16953 0.10498 0.1134 1.3985 -2.42576 -0 -0 -1.55079 0.13982 0 0 0 0 0 0.01948 0.02647 0.00954 0.19954 0 -0.96986 0 -2.4119 0.78956 1.50221 -5.88954
THR_601 -5.35042 0.55304 2.81307 -0.17435 0.07464 0.06379 1.86103 -1.84272 -0.03878 -0.22735 -1.22951 0.07532 0 0 0 0 0 0.03199 0.08437 0.06521 0.07815 0 0.04096 2.3395 -1.0874 0.21285 1.24007 -0.41653
PRO_602 -6.57621 1.0105 1.94265 -0.1299 0.03451 0.08141 1.01418 -1.08873 -0 -0 -0.31769 0.51065 0 0 -0.83032 0 0 0.05661 0.09996 0.00521 0.09379 0 -0.07429 0 -2.4119 0.29523 1.49756 -4.78678
TRP_603 -13.2636 1.95486 4.41221 -0.9127 0.09156 0.61317 2.50846 -3.2548 -0.04739 -0.47126 -2.12467 -0.32128 0 0 0 0 0 0.06551 -0.00375 0.05484 0 2.45024 0.12089 0 1.6906 1.62886 1.08931 -3.71893
ASN_604 -6.20847 0.40831 4.20338 -0.16476 0.02828 0.22918 1.24113 -2.31511 -0.00603 -0.08671 -0.53777 -0.62944 0 0 -0.64259 0 0 0.08296 0.06443 0.00014 0 1.99324 -0.23735 0 -0.93687 1.17608 0.7909 -1.54705
GLY_605 -3.11223 0.28587 3.11335 -0.00114 0 0 1.64141 -1.73553 -0 -0 -1.47075 -0.32839 0 0 -0.64259 0 0 0.03485 0.03173 0 0 0 -0.90789 0 0.83697 1.09086 0.40957 -0.7539
THR_606 -2.98669 0.23711 2.30895 -0.11976 0.08672 0.05859 0.48728 -1.1279 -0 -0 -0.10478 -1.4125 0 0 0 0 0 0.08272 0.056 0.00021 0.27826 0 -0.19499 2.26416 -1.0874 1.01248 0.31231 0.15077
GLY_607 -1.88601 0.13313 2.32096 -0.00046 0 0 0.61824 -1.12194 -0.02021 -0.11525 -0.15052 -0.18349 0 0 0 0 0 0.0351 -0.0856 0 0 0 -0.7469 0 0.83697 0.05049 0.25737 -0.05811
SER_608 -2.33274 0.1602 1.96822 -0.02519 0 0.05867 0.21741 -0.99055 -0.00463 -0.03124 -0.95128 -0.52614 0 0 0 0 0 0.02279 -0.01994 0.03736 0.17095 0 -0.45689 0.60072 -0.77834 -0.16211 0.13553 -2.9072
GLY_609 -2.09136 0.08847 2.60885 -0.00026 0 0 1.51443 -1.3341 -0.0078 -0.07013 -0.69713 -0.17479 0 0 0 0 0 0.03511 -0.13323 0 0 0 -1.50971 0 0.83697 0.03394 0.15375 -0.74699
ALA_610 -3.43594 0.38556 0.86496 -0.02533 0.00012 0 0.6761 -1.0717 -0.00023 -0.0006 -0.22204 -0.23231 0 0 0 0 0 0.00842 0.05546 0 0 0 -0.08234 0 1.8394 -0.15718 0.21781 -1.17984
VAL_611 -5.39607 0.33327 2.95788 -0.28339 0.16182 0.0609 1.78607 -2.07463 -0.02855 -0.23457 -1.05173 -0.30253 0 0 -1.05394 0 0 0.02035 -0.03992 0.03799 0.16005 0 -0.52284 0 1.9342 -0.60711 0.32601 -3.81672
GLY_612 -1.58963 0.05391 1.99049 -0.00041 0 0 0.65401 -1.01126 -0.00023 -0.0006 -0.18993 -0.17004 0 0 0 0 0 0.0293 -0.02 0 0 0 -1.50348 0 0.83697 -0.12796 0.34649 -0.70238
SER_613 -1.95086 0.03791 2.66508 -0.02635 0 0.02205 0.73126 -1.1916 -0.01314 -0.08475 -0.16039 -0.16769 0 0 0 0 0 0.01974 -0.04846 0.00145 0.43762 0 -0.03588 0.60066 -0.77834 -0.26553 0.18523 -0.02197
TRP_614 -9.54903 1.07827 2.45033 -0.88795 0.01804 0.16668 0.69733 -2.3032 -0 -0 0.02054 -0.58467 0 0 0 0 0 0.02158 0.18898 0.10402 0 2.84454 -0.35638 0 1.6906 -0.20355 0.72587 -3.87801
PRO_615 -4.65835 0.77247 3.12913 -0.12745 0.00304 0.08988 1.616 -1.48999 -0 -0 -1.58618 0.21533 0 0 -0.66961 0 0 0.02031 -0.08813 0.01967 0.22176 0 -0.63609 0 -2.4119 -0.1454 0.88712 -4.8384
SER_616 -6.16047 0.57821 5.86243 -0.02738 0 0.02098 3.02453 -2.78846 -0.00622 -0.03415 -2.485 0.05973 0 0 -1.17028 0 0 0.0067 0.09342 0.09996 0.51276 0 -0.03729 1.71992 -0.77834 -0.13182 1.07902 -0.56176
PRO_617 -7.28456 1.13199 3.23213 -0.12571 0.00467 0.09214 1.20843 -1.22989 -0.03793 -0.30506 -0.81212 0.20656 0 0 0 0 0 0.00705 -0.10186 0.00967 0.11848 0 -0.87973 0 -2.4119 -0.20441 1.26287 -6.11918
LYS_618 -9.79835 1.26096 9.52286 -0.74896 0.53924 0.78822 4.42457 -4.19355 -0.05184 -0.23618 -5.0556 0.62942 0 0 0 0 0 0.15602 -0.05128 0.12223 2.52281 0 0.26699 0 -1.5107 0.10398 1.21294 -0.09625
ASN_619 -8.02112 0.60457 7.07369 -0.16225 0 0.22354 3.14982 -3.51003 -0.03356 -0.24864 -1.93792 -0.78909 0 0 -0.64089 0 0 0.12577 4e-05 0.37837 0 2.29275 0.43614 0 -0.93687 0.62906 1.40328 0.03669
SER_620 -6.37071 0.52107 6.24913 -0.02984 0 0.05042 3.16063 -2.89306 -0.03957 -0.2481 -1.3952 -1.06716 0 0 -0.8035 0 0 0.04229 -0.00378 0.08562 1.15851 0 -0.08074 0.63823 -0.77834 -0.06632 0.84571 -1.02469
TYR_621 -10.924 0.76755 5.68576 -0.52234 0.03664 0.26992 3.6666 -3.44524 -0.05387 -0.29325 -1.8467 -0.29994 0 0 -0.31419 0 0 0.0091 0.08685 0.04147 0 2.25475 -0.28758 0.01439 1.2797 -0.55058 0.63608 -3.78887
PHE_622 -9.54683 1.14243 4.85034 -0.57317 0.07699 0.28748 3.38051 -3.10212 -0.00422 -0.01723 -2.29752 -0.04291 0 0 -0.8035 0 0 0.0012 -0.01766 0.01018 0 2.4118 0.01412 0 1.0402 -0.46859 0.95189 -2.70661
GLY_623 -4.48436 0.50512 4.89875 -0.00026 0 0 2.13975 -2.51461 -0.0297 -0.19751 -2.06999 -0.21677 0 0 -0.34616 0 0 0.07801 0.06781 0 0 0 0.15686 0 0.83697 -0.21038 0.79995 -0.58653
ILE_624 -8.62759 1.05338 3.09717 -0.4981 0.45895 0.10086 2.94093 -2.52933 -0.00196 -0.0217 -1.93473 -0.26461 0 0 0 0 0 0.00794 0.00842 0.15817 0.94907 0 -0.31874 0 0.73287 0.06565 0.77275 -3.85061
VAL_625 -9.04964 1.44546 2.82481 -0.25649 0.18548 0.04806 2.38772 -2.75654 -0 -0 -1.96833 -0.13533 0 0 0 0 0 0.01186 0.05867 0.10781 0.55931 0 -0.68148 0 1.9342 -0.04322 1.05714 -4.27051
ASP_626 -8.25684 0.58992 11.0691 -0.21487 0.07583 0.73435 5.33257 -4.80761 -0 -0 -7.60548 -0.85014 0 0 -1.03688 -0.30561 0 0.01107 0.06797 0.12971 0 1.73625 -0.59253 0 -2.3716 -0.14293 0.86948 -5.56825
THR_627 -5.03322 0.56389 4.28622 -0.12774 0.03465 0.06825 1.49548 -2.31428 -0.02492 -0.10751 -1.17373 -0.92449 0 0 0 -0.65145 0 0.00342 -0.05412 0.00261 0.11085 0 0.0511 2.44011 -1.0874 -0.17697 0.76394 -1.8553
ALA_628 -5.08479 0.76779 2.91201 -0.02657 0.0012 0 2.38527 -2.24034 -0.02475 -0.08279 -1.69049 -0.4204 0 0 -1.27108 0 0 0.00792 -0.01623 0 0 0 0.2474 0 1.8394 -0.3161 0.51961 -2.49295
GLY_629 -3.70476 0.45633 2.56939 -6e-05 0 0 1.43627 -1.65024 -0 -0 -0.89398 -0.40637 0 0 0 0 0 0.00777 -0.17804 0 0 0 -1.46096 0 0.83697 -0.60218 0.36487 -3.22498
PHE_630 -10.3667 1.42802 6.02454 -0.56027 0.10283 0.27183 2.35341 -3.42407 -0.02655 -0.10115 -2.53024 0.08858 0 0 -0.48552 0 0 0.01947 -0.06299 0.0423 0 3.30039 -0.15149 0 1.0402 -0.08368 1.18665 -1.93439
PRO_631 -4.69354 0.82765 1.38411 -0.12641 0.00526 0.0918 0.5427 -0.77201 -0 -0 -0.77993 0.23185 0 0 0 0 0 0.01104 0.21566 0.00973 0.19562 0 -0.9995 0 -2.4119 -0.07978 1.30229 -5.04537
LYS_632 -9.30383 0.842 12.1954 -0.31966 0.05274 0.16486 5.59832 -4.80384 -0.04117 -0.2133 -7.87451 -0.03059 0 0 -0.54821 -0.63204 0 0.22207 0.0801 0.21683 1.86421 0 -0.07583 0 -1.5107 -0.3926 1.02567 -3.484
ASP_633 -5.83713 1.09292 6.34036 -0.13033 0.07359 0.42464 3.56289 -2.90452 -0 -0 -4.93051 -0.55046 0 0 0 -1.44475 0 0.11885 0.02294 0.08298 0 1.91632 0.0227 0 -2.3716 0.15482 1.39182 -2.96448
THR_634 -5.27478 0.54857 3.7433 -0.21084 0.28057 0.08029 2.00779 -2.18523 -0.02599 -0.24299 -1.44878 -0.80901 0 0 0 0 0 0.18244 -0.13143 8e-05 0.68796 0 0.4938 2.3171 -1.0874 0.27836 0.9003 0.10413
TYR_635 -11.6553 1.74212 5.5654 -0.85831 0.05164 0.35494 3.52037 -3.40385 -0 -0 -3.44244 -0.30578 0 0 0 0 0 0.01523 0.01649 0.10112 0 2.03296 -0.29006 0.09203 1.2797 0.14795 0.52458 -4.51121
TYR_636 -10.7661 0.71504 5.25198 -0.73459 0.10538 0.41033 2.90269 -3.4445 -0.0214 -0.0943 -2.71079 -0.15791 0 0 0 0 0 0.03541 0.73711 0.10062 0 2.26114 -0.02337 0.00368 1.2797 -0.08666 0.87288 -3.36367
PHE_637 -10.7913 1.1513 4.72845 -1.01174 0.07813 0.36627 2.71871 -3.2999 -0.01592 -0.13158 -1.32753 -0.05482 0 0 0 0 0 0.05672 0.00227 0.19185 0 1.81173 -0.46494 0 1.0402 -0.00128 0.95996 -3.9934
TYR_638 -11.9161 1.01138 4.04294 -0.60928 0.14345 0.27229 3.51927 -3.44057 -0.01335 -0.05496 -2.59626 -0.25507 0 0 0 0 0 0.00945 -0.0205 0.09611 0 2.73071 0.08458 0.02206 1.2797 -0.01098 0.80228 -4.90286
GLN_639 -9.75613 0.48105 9.00554 -0.36717 0.04499 0.18504 4.50629 -4.29712 -0.02093 -0.09763 -4.04509 -0.49172 0 0 -0.51825 -0.4635 0 0.01401 0.0103 0.10481 0 3.53712 -0.05297 0 -0.18838 -0.16671 0.58432 -1.99214
SER_640 -5.95402 0.37978 6.50682 -0.03327 0.0001 0.02208 2.53017 -2.98897 -0 -0 -2.3292 0.01765 0 0 0 0 0 0.01507 -0.05621 0.01388 0.58605 0 0.2574 1.82269 -0.77834 -0.17344 0.40434 0.24259
GLN_641 -6.74186 0.60898 5.38554 -0.69932 0.09901 0.74713 2.36475 -2.65902 -0.03334 -0.27879 -2.50974 -0.37321 0 0 0 -0.70517 0 0.00826 0.01021 0.02355 0 2.5543 -0.15352 0 -0.18838 -0.14615 0.53517 -2.15158
TRP_642 -13.1772 1.30986 5.05815 -0.67042 0.10962 0.36116 3.7409 -3.66863 -0.00111 -0.00483 -3.21295 -0.27322 0 0 -0.80006 0 0 0.00631 0.02597 0.01218 0 2.62305 -0.04786 0 1.6906 0.60661 1.02651 -5.28533
ASN_643 -6.74285 0.54039 7.01751 -0.32378 0.1787 0.57337 3.63591 -3.45371 -0.03296 -0.14562 -1.99662 -0.76204 0 0 -1.27269 0 0 0.00917 -0.06431 0.08569 0 1.83839 -0.53131 0 -0.93687 0.55159 0.85392 -0.97811
ASP_644 -2.03883 0.08313 4.173 -0.12089 0.01113 0.36773 0.74208 -1.7226 -0 -0 -2.17451 -0.55988 0 0 0 0 0 0.01188 -0.04543 0.04135 0 2.9251 -0.34063 0 -2.3716 -0.5267 0.30174 -1.24393
ASP_645 -2.73933 0.46583 4.39964 -0.10622 0.00058 0.32089 2.16259 -1.89213 -0 -0 -5.00816 -0.3832 0 0 -0.70573 -0.44607 0 0.07929 -0.05595 0.05132 0 2.07307 -0.27831 0 -2.3716 -0.49904 0.42052 -4.51199
VAL_646 -4.19483 0.29856 2.97288 -0.32383 0.26836 0.07145 0.95603 -1.82079 -0.01324 -0.11392 -0.3919 -0.48406 0 0 0 0 0 0.04985 0.00376 0.06546 0.13399 0 -0.41037 0 1.9342 -0.31943 0.52794 -0.78987
HIS_D_647 -6.21277 0.42038 5.025 -0.38926 0.01262 0.42073 2.77638 -2.62903 -0 -0 -4.3396 -0.02737 0 0 0 -0.84758 0 0.02319 0.0125 0.02569 0 1.87086 -0.06419 0 -0.45461 -0.29255 0.37012 -4.29946
THR_648 -7.4902 0.48514 5.73776 -0.15205 0.05672 0.05483 3.55563 -3.09505 -0.01324 -0.11392 -3.09576 -0.26515 0 0 -0.75508 0 0 0.00861 0.19854 0.11988 0.29123 0 -0.18762 2.28381 -1.0874 -0.00712 0.2888 -3.18164
LEU_649 -7.93543 0.93533 2.14274 -0.58484 0.20073 0.17985 2.0363 -2.51784 -0 -0 -1.15675 0.18051 0 0 0 0 0 0.01645 -0.0387 0.12163 0.59161 0 0.1612 0 0.18072 0.77794 0.4531 -4.25543
HIS_650 -9.81525 0.68965 7.35859 -0.50586 0.00571 0.38024 3.93965 -3.97534 -0.0129 -0.04245 -4.15661 -0.74411 0 0 -1.16877 -0.68436 0 0.01527 -0.02978 0.03048 0 2.35155 -0.36904 0 -0.45461 0.90036 0.63382 -5.65376
ILE_651 -8.35713 1.03286 1.72282 -0.51336 0.53507 0.11946 1.77591 -2.44656 -0 -0 -1.31251 0.22208 0 0 0 0 0 0.05081 0.39376 0.10044 0.5207 0 -0.70374 0 0.73287 -0.10462 0.81503 -5.4161
LEU_652 -8.14973 1.23405 3.28724 -0.54521 0.39639 0.13153 2.60563 -2.41632 -0.0129 -0.04245 -2.18276 0.14682 0 0 0 0 0 0.03125 0.15665 0.75697 0.52778 0 -0.30064 0 0.18072 -0.39049 1.85045 -2.73501
PRO_653 -7.34985 0.90454 2.44805 -0.21724 0.02063 0.1571 1.15281 -1.38188 -0 -0 -0.43125 0.07571 0 0 0 0 0 0.01736 0.68343 0.01513 0.1436 0 -0.1624 0 -2.4119 0.32871 1.74125 -4.26618
ALA_654 -4.12377 0.83587 1.42567 -0.0248 0.00011 0 1.30359 -1.38552 -0 -0 -0.09202 -0.2259 0 0 0 0 0 0.09085 0.29297 0 0 0 -0.12816 0 1.8394 -0.0249 0.88773 0.67112
TRP_655 -11.4051 1.97102 2.90977 -1.10516 0.10595 0.49102 2.29977 -2.86865 -0.01019 -0.12045 -1.07223 -0.48836 0 0 -0.48349 0 0 0.22423 0.02829 1.37886 0 2.88693 -0.05198 0 1.6906 -0.73765 2.32247 -2.03434
ASN_656 -7.07523 0.48127 6.556 -0.16768 0.04019 0.23717 3.76089 -3.25542 -0.01915 -0.21184 -3.71055 -0.23477 0 0 -1.19281 -0.84404 0 0.07911 0.14151 0.01939 0 2.132 0.25311 0 -0.93687 -0.41279 2.01523 -2.34528
GLU_657 -4.32503 0.52551 4.10012 -0.5081 0.17078 1.44252 1.39452 -1.93196 -0.01523 -0.14193 -0.07246 -2.92202 0 0 0 0 0 0.03517 -0.1034 0.00604 0 3.79953 -0.3213 0 -2.7348 -0.50223 0.63705 -1.46723
ASN_658 -3.1389 0.34367 3.35455 -0.37932 0.06454 0.76777 0.95594 -1.62043 -0.00899 -0.10234 -0.87552 -1.61583 0 0 0 -0.45028 0 0.01076 -0.07687 0.00214 0 3.00885 -0.40759 0 -0.93687 -0.74502 0.6502 -1.19953
VAL_659 -6.64097 0.75002 3.75085 -0.29939 0.1676 0.06848 2.15153 -2.52295 -0 -0 -1.2747 -0.42712 0 0 0 0 0 0.00794 0.02177 0.01472 0.3276 0 -0.45275 0 1.9342 -0.3066 0.42855 -2.30121
VAL_660 -7.17061 1.10887 2.48983 -0.30656 0.36668 0.07295 1.8031 -2.23414 -0.00504 -0.02147 -0.7898 0.11846 0 0 0 0 0 0.00963 0.39655 0.01083 0.04617 0 -0.40709 0 1.9342 -0.17186 0.92642 -1.82291
ALA_661 -4.33994 0.53311 2.50337 -0.02583 0.00066 0 1.77391 -1.853 -0 -0 -1.42884 -0.20897 0 0 0 0 0 0.07518 -0.04618 0 0 0 -0.07523 0 1.8394 -0.72604 0.95781 -1.02058
LYS_662 -4.28764 0.28749 3.06992 -0.30917 0.03738 0.16395 0.77012 -1.30723 -0 -0 -0.45962 -0.26181 0 0 0 0 0 0.03787 -0.00886 0.17577 2.29247 0 0.10359 0 -1.5107 -0.49757 0.3021 -1.40193
GLY_663 -2.08507 0.07809 3.14696 -0.00034 0 0 1.74591 -1.49557 -0.01193 -0.10032 -2.59733 -0.18031 0 0 0 0 0 0.00817 -0.06322 0 0 0 -1.06089 0 0.83697 0.16099 0.12263 -1.49527
SER_664 -1.37974 0.26017 2.1306 -0.02621 0 0.02211 0.91436 -1.00363 -0 -0 -0.24926 -0.24187 0 0 0 0 0 0.09517 -0.06408 0.00285 0.4275 0 0.02918 0.60057 -0.77834 -0.10411 0.17101 0.80628
GLY_665 -1.68899 0.22077 1.87189 -5e-05 0 0 0.48446 -0.98224 -0 -0 0.14663 -0.42343 0 0 0 0 0 0.03244 -0.12248 0 0 0 -1.40365 0 0.83697 -0.83072 0.25279 -1.60559
ASN_666 -3.91145 0.41506 3.96952 -0.19407 0.03719 0.32984 1.88187 -1.96422 -0.0335 -0.23374 -2.04179 -0.99665 0 0 0 0 0 0.00799 -0.06194 0.00077 0 1.84139 -0.935 0 -0.93687 -0.9348 0.26884 -3.49157
ASN_667 -6.65048 0.40717 5.30709 -0.16899 0.02342 0.23587 2.36141 -2.81105 -0 -0 -2.13775 -0.22251 0 0 0 0 0 0.02209 0.00949 0.00104 0 1.88847 0.1536 0 -0.93687 -0.39739 0.37445 -2.54095
VAL_668 -8.51622 1.59046 3.09331 -0.28878 0.26852 0.06075 3.55718 -2.6031 -0 -0 -2.75169 -0.05114 0 0 0 0 0 0.04836 -0.03898 0.00114 0.18258 0 -0.55873 0 1.9342 -0.14343 1.02492 -3.19066
PRO_669 -4.86931 0.8001 2.15429 -0.18322 0.02923 0.13317 1.34255 -1.17957 -0 -0 -1.99602 -0.07149 0 0 -0.50516 0 0 0.12623 -0.01837 0.0168 0.22103 0 -0.60318 0 -2.4119 0.39623 1.04826 -5.57035
VAL_670 -7.93412 0.97786 2.66452 -0.2815 0.17588 0.0581 3.20752 -2.50424 -0 -0 -3.4912 0.06429 0 0 0 0 0 0.00943 -0.06672 0.00028 0.06329 0 -0.43853 0 1.9342 0.25079 0.39291 -4.91724
VAL_671 -7.32285 0.98003 2.45342 -0.27206 0.19271 0.05688 2.86536 -2.30498 -0.0108 -0.04048 -2.07554 -0.26299 0 0 0 0 0 0.00185 -0.04974 0.00443 0.32759 0 -0.79768 0 1.9342 -0.50371 0.29298 -4.53137
VAL_672 -7.50516 1.02916 1.5675 -0.27131 0.17883 0.0594 2.06356 -2.15016 -0.00078 -0.00212 -2.83858 -0.30266 0 0 0 0 0 0.01 0.07402 0.00985 0.20857 0 -0.75146 0 1.9342 -0.41418 0.47583 -6.62546
TYR_673 -9.4531 0.77153 3.27042 -0.56343 0.15785 0.27676 2.42744 -2.56795 -0.04005 -0.24513 -2.92558 -0.13302 0 0 0 0 0 0.0074 -0.0117 0.01014 0 3.33111 -0.0296 0.01667 1.2797 -0.27743 0.58138 -4.11662
THR_674 -6.38282 0.63972 3.57088 -0.22855 0.2656 0.09803 2.3964 -2.33005 -0.00558 -0.0457 -1.90665 -1.30307 0 0 -0.89331 0 0 0.02522 0.11526 0.00099 0.1319 0 0.14302 2.30706 -1.0874 0.09987 0.56455 -3.82462
ASP_675 -4.54718 0.0984 6.84118 -0.25703 0.07051 0.86473 3.28755 -2.91642 -0.02126 -0.06241 -3.9885 -3.27638 0 0 -0.75508 -0.84758 0 0.02272 -0.04759 0.03516 0 3.65799 -0.27885 0 -2.3716 -0.14982 0.55869 -4.08276
ALA_676 -4.99629 0.49449 2.83874 -0.02481 0 0 2.26359 -2.34477 -0 -0 -1.45839 -0.15937 0 0 -1.51351 0 0 0.0422 0.03721 0 0 0 -0.16521 0 1.8394 -0.75159 0.5032 -3.39509
ALA_677 -4.75367 0.32305 3.45931 -0.02172 0 0 2.20342 -2.20131 -0 -0 -2.1101 -0.37768 0 0 0 0 0 0.00543 -0.03995 0 0 0 0.02282 0 1.8394 -0.45587 0.40476 -1.70211
LYS_678 -6.31316 0.70381 5.67957 -0.31121 0.0452 0.16321 3.3794 -2.74566 -0 -0 -3.44053 -0.26711 0 0 0 -0.91924 0 0.00359 0.05823 0.08897 2.24971 0 -0.02562 0 -1.5107 -0.05248 0.30019 -2.91382
VAL_679 -6.94324 0.73775 1.39458 -0.26924 0.17633 0.05776 2.2448 -2.08069 -0.00167 -0.00532 -2.51625 -0.2458 0 0 0 0 0 0.00612 0.10716 0.01695 0.28771 0 -0.71598 0 1.9342 -0.19369 0.37877 -5.62977
LYS_680 -7.5238 0.55165 5.56194 -0.30296 0.02816 0.15152 2.99576 -2.56823 -0.02706 -0.097 -3.31924 -0.18739 0 0 0 0 0 0.0047 -0.04315 0.0677 2.37205 0 0.28494 0 -1.5107 -0.14644 0.42408 -3.28346
LEU_681 -9.62752 1.01403 2.1543 -0.48609 0.19361 0.10221 2.85473 -2.6822 -0.00167 -0.00532 -3.67496 0.20569 0 0 0 0 0 0.01624 0.02641 0.93655 0.82704 0 -0.2884 0 0.18072 -0.04293 0.5739 -7.72367
TYR_682 -11.1297 1.17412 5.64237 -0.58905 0.05622 0.31333 3.25059 -3.46436 -0.00963 -0.03392 -3.10234 -0.10222 0 0 0 0 0 0.00972 0.08878 0.01677 0 1.94743 -0.4018 2e-05 1.2797 -0.20717 0.69126 -4.56988
PHE_683 -9.35288 1.29976 3.75341 -0.762 0.02676 0.09944 2.50723 -2.91752 -0 -0 -2.85102 -0.50422 0 0 0 0 0 0.01983 0.16732 0.12104 0 2.52591 -0.11556 0 1.0402 -0.1383 0.78541 -4.29519
THR_684 -6.48619 0.81755 5.3063 -0.18283 0.09259 0.0736 3.45705 -3.00682 -0 -0 -4.12508 0.10404 0 0 -0.59653 0 0 0.00894 0.14956 0.06174 0.18473 0 0.11314 4.0616 -1.0874 0.17199 1.25471 0.37269
PRO_685 -5.55184 0.7486 3.19727 -0.12595 0.00295 0.09445 2.15203 -1.54733 -0.00024 -0.00086 -2.73347 0.20076 0 0 0 0 0 0.01164 -0.0859 0.04901 0.163 0 -0.98925 0 -2.4119 -0.2377 1.0294 -6.03534
LYS_686 -3.84893 0.41599 4.81397 -0.39997 0.0706 0.19481 1.40727 -1.90807 -0 -0 -2.37378 0.16759 0 0 0 0 0 0.01726 -0.04895 0.07493 1.63427 0 0.00569 0 -1.5107 -0.68661 0.38106 -1.59355
GLY_687 -1.02855 0.07583 1.33974 -7e-05 0 0 0.30432 -0.63461 -0.01084 -0.04302 -0.02989 -0.39128 0 0 0 0 0 0.03363 -0.14629 0 0 0 -1.50825 0 0.83697 -0.70452 0.17662 -1.73019
SER_688 -3.8628 0.34519 3.92973 -0.03999 2e-05 0.06905 2.40118 -1.90392 -0.01107 -0.04388 -1.78377 -0.42086 0 0 0 0 0 0.31398 -0.01557 0.12415 0.30794 0 -0.25797 1.86977 -0.77834 -0.46081 0.26399 0.04603
THR_689 -1.45369 0.08586 1.08109 -0.1335 0.07741 0.08802 0.12408 -0.67641 -0 -0 0.09749 -1.08399 0 0 0 0 0 0.26011 -0.03544 0.01085 0.06485 0 -0.50684 2.2579 -1.0874 -0.14984 0.37707 -0.60237
GLU_690 -4.16771 0.42599 5.2287 -0.29548 0.05904 0.36705 2.36036 -2.10738 -0.00066 -0.00196 -3.00863 -0.2658 0 0 -0.59653 -0.89285 0 0.03134 -0.01737 0.12004 0 3.12115 0.02305 0 -2.7348 -0.21816 0.24157 -2.32906
LYS_691 -4.25886 0.62594 3.67334 -0.59359 0.15165 0.37213 1.03173 -1.49804 -0 -0 -2.39201 -0.1042 0 0 0 0 0 0.02276 -0.07822 0.04244 2.80223 0 0.36697 0 -1.5107 0.21517 0.29394 -0.83731
ARG_692 -5.01239 0.37994 6.17283 -0.42375 0.03704 0.21398 3.11436 -2.54697 -0.00066 -0.00196 -4.39272 0.2579 0 0 0 -0.89285 0 0.01405 -0.02578 0.07222 2.43155 0 -0.00513 0 -1.2888 0.25888 0.48015 -1.15811
LEU_693 -5.21555 0.41607 1.38741 -0.51844 0.11896 0.11561 0.36185 -1.44245 -0 -0 -0.00982 0.27896 0 0 0 0 0 0.0287 0.05791 0.03742 0.5584 0 -0.20755 0 0.18072 -0.23612 0.43046 -3.65745
ILE_694 -6.26105 0.6741 1.47442 -0.49783 0.39466 0.09511 1.03542 -1.62052 -0.01638 -0.10102 -0.49933 -0.01468 0 0 0 0 0 0.00886 0.01925 0.05873 0.6254 0 -0.53708 0 0.73287 -0.1418 0.44424 -4.12663
GLY_695 -3.21018 0.08101 3.23164 -0.00141 0 0 2.13957 -1.67754 -0.01638 -0.10102 -1.3587 -0.35423 0 0 0 0 0 0.02169 -0.11364 0 0 0 -1.34487 0 0.83697 0.25989 0.34978 -1.25745
GLU_696 -3.7447 0.37467 3.55007 -0.29617 0.06304 0.35988 0.59284 -1.30782 -0 -0 -1.2544 -0.30106 0 0 0 0 0 0.00315 -0.01149 0.03023 0 3.0533 -0.10525 0 -2.7348 0.34428 0.11223 -1.27199
LYS_697 -7.5682 1.24351 6.70738 -0.39524 0.09313 0.24125 2.83397 -2.80637 -0 -0 -5.90584 0.00389 0 0 0 0 0 0.00819 0.02024 0.23777 2.44516 0 0.00252 0 -1.5107 0.05643 0.34928 -3.94363
SER_698 -3.12673 0.43875 2.12696 -0.03914 0 0.08638 0.90632 -1.1242 -0.02718 -0.19706 -0.97897 -0.19615 0 0 0 0 0 0.03371 0.00957 0.00099 0.62321 0 -0.06756 0.6062 -0.77834 -0.0507 0.44743 -1.30649
PHE_699 -9.1753 0.90914 2.74531 -0.55081 0.02862 0.23122 1.31871 -2.42043 -0.00275 -0.00803 -2.03158 0.18429 0 0 0 0 0 0.02576 0.04118 0.03921 0 2.0005 -0.38823 0 1.0402 -0.10076 0.5696 -5.54415
THR_700 -4.73863 0.20566 5.30428 -0.17464 0.12115 0.06595 2.59043 -2.30559 -0.02334 -0.17195 -3.44975 0.14436 0 0 0 -0.61507 0 0.02576 -0.04054 0.01395 0.10006 0 -0.01106 2.33249 -1.0874 -0.08181 0.60389 -1.19179
LYS_701 -4.01346 0.21386 4.64648 -0.49741 0.09273 0.28115 1.89507 -1.90139 -0.02401 -0.07044 -3.9688 0.14169 0 0 0 -0.73885 0 0.01709 -0.0314 0.06555 2.19616 0 0.01453 0 -1.5107 -0.09281 0.40855 -2.87639
LYS_702 -6.09329 0.33559 6.00561 -0.36161 0.06138 0.2027 3.25908 -2.53738 -0 -0 -3.88601 0.04559 0 0 0 -0.4769 0 0.00851 0.06068 0.11132 2.51161 0 0.11015 0 -1.5107 -0.17286 0.37158 -1.95493
THR_703 -3.29954 0.49811 1.41003 -0.1592 0.07108 0.05697 0.64587 -1.21502 -0 -0 -0.67628 -0.26754 0 0 0 0 0 0.00545 -0.02587 0.07353 0.23856 0 -0.19316 2.2786 -1.0874 0.00276 0.22958 -1.41346
THR_704 -5.52415 0.41164 5.67025 -0.10934 0.05962 0.07193 3.75474 -2.88924 -0 -0 -4.64242 -0.58787 0 0 -0.56304 -0.6765 0 0.004 0.01154 0.13336 0.06093 0 -0.50858 2.36562 -1.0874 -0.16135 0.38742 -3.81884
ALA_705 -1.49231 0.16616 1.97519 -0.02231 0 0 0.92482 -0.98948 -0 -0 0.2988 -0.34606 0 0 0 0 0 0.00283 -0.01799 0 0 0 -0.39117 0 1.8394 -0.52946 0.48663 1.90503
ALA_706 -2.83358 0.30051 2.70678 -0.02828 0.00732 0 1.15266 -1.47026 -0 -0 -1.52695 -0.44362 0 0 -0.79268 0 0 0.0016 -0.06993 0 0 0 0.00712 0 1.8394 -0.57924 0.34228 -1.38685
GLY_707 -2.27313 0.2039 2.32678 -5e-05 0 0 0.97743 -1.32588 -0.00589 -0.09675 -1.22432 -0.35808 0 0 0 0 0 0.00413 -0.17867 0 0 0 -1.49975 0 0.83697 -0.55082 0.48284 -2.68131
TYR_708 -7.63393 0.58834 4.84072 -0.8077 0.05969 0.09343 2.53859 -2.78332 -0.04331 -0.26044 -2.08761 -0.38431 0 0 -0.56304 0 0 0.02024 -0.02502 0.00946 0 2.3338 -0.04174 0.0497 1.2797 -0.48415 0.62809 -2.6728
THR_709 -3.52386 0.31367 1.76836 -0.14053 0.0701 0.10534 0.64637 -1.31445 -0.00396 -0.07634 -0.8139 -1.09571 0 0 0 0 0 0.09942 -0.00905 7e-05 0.72187 0 -0.16471 2.34574 -1.0874 -0.13966 0.54951 -1.74912
TYR_710 -8.28561 0.46351 3.00435 -1.00428 0.10178 0.50901 2.45496 -2.14682 -0.01171 -0.04547 -2.27991 -0.3449 0 0 0 -0.70077 0 0.01888 0.00292 0.00318 0 1.56158 -0.49862 0.00602 1.2797 0.05801 0.509 -5.34519
GLN_711 -7.30183 0.6067 5.20161 -0.43278 0.11586 0.36845 2.55152 -2.7188 -0.01741 -0.14721 -2.82575 -0.7108 0 0 -0.62019 -0.52382 0 0.02326 0.16613 0.05394 0 3.87746 -0.11406 0 -0.18838 -0.05952 0.54336 -2.15228
VAL_712 -7.13466 0.70455 3.57436 -0.25544 0.16171 0.05026 1.96925 -2.3083 -0.01777 -0.15418 -2.53639 -0.1918 0 0 0 0 0 0.06207 0.01144 0.00038 0.48783 0 -0.64966 0 1.9342 -0.19151 0.49537 -3.9883
TYR_713 -10.0748 0.81709 5.51213 -0.87451 0.0844 0.14325 3.75255 -3.34497 -0 -0 -2.85124 -0.38458 0 0 0 -0.70504 0 0.01684 -0.05341 1e-05 0 2.23181 0.06654 0.02873 1.2797 -0.23753 0.46967 -4.12331
GLU_714 -4.42203 0.15851 5.19903 -0.24422 0.07025 0.39887 1.52085 -2.04612 -0.05737 -0.33566 -3.22514 -0.55689 0 0 0 -1.09197 0 0.01787 0.00528 0.02998 0 3.3795 0.31247 0 -2.7348 0.21518 0.4426 -2.9638
GLY_715 -3.07477 0.23667 3.54159 -0.00022 0 0 1.91909 -1.72665 -0 -0 -1.00485 -0.17429 0 0 0 0 0 0.00735 -0.05871 0 0 0 -0.62181 0 0.83697 0.33174 0.28501 0.49713
ALA_716 -1.1632 0.075 1.66616 -0.02364 0 0 0.62462 -0.7814 -0.00489 -0.04742 0.68605 -0.36529 0 0 0 0 0 0.01448 -0.08108 0 0 0 -0.38759 0 1.8394 -0.33634 0.18828 1.90315
ASP_717 -2.73344 0.39465 4.7924 -0.25026 0.07473 0.84923 1.56457 -2.05627 -0 -0 -4.67961 -3.3938 0 0 0 -0.70504 0 0.00828 -0.03491 0.24388 0 2.76571 -0.50868 0 -2.3716 -0.46209 0.28537 -6.2169
LYS_718 -5.45297 0.3424 5.22355 -0.47914 0.08919 0.30784 1.65431 -2.29484 -0.02952 -0.16825 -1.23614 0.13572 0 0 0 0 0 0.0055 -0.02314 0.02688 2.94655 0 0.18571 0 -1.5107 -0.24306 0.29989 -0.22023
ASP_719 -4.8458 0.27504 6.98491 -0.14023 0.00212 0.41133 2.91018 -2.7546 -0.02733 -0.15408 -3.59921 -0.98486 0 0 -3.23095 0 0 0.00898 0.00078 0.30625 0 3.49325 0.08919 0 -2.3716 -0.34192 0.19949 -3.76905
SER_720 -1.30603 0.03931 2.28451 -0.02858 9e-05 0.04584 0.47375 -0.98054 -0 -1e-05 -0.06875 -1.0364 0 0 0 0 0 0.00261 0.00085 0.01093 0.17075 0 -0.21084 0.62235 -0.77834 -0.57849 0.16378 -1.17321
THR_721 -5.3222 0.62438 5.72867 -0.18682 0.12497 0.07342 2.98337 -2.64044 -0.00054 -0.0015 -2.35866 -0.27357 0 0 -1.06182 0 0 0.00499 0.07984 0.01587 0.08951 0 0.1875 2.30697 -1.0874 -0.2676 0.32664 -0.6544
ALA_722 -3.25947 0.30076 2.24799 -0.02313 0 0 1.31776 -1.52183 -0 -1e-05 -0.62599 -0.3438 0 0 0 0 0 0.00931 -0.07394 0 0 0 -0.39653 0 1.8394 -0.19836 0.64616 -0.08169
HIS_723 -8.47412 1.19086 5.59678 -0.67911 0.03451 0.7072 1.29985 -2.99674 -0.00694 -0.04462 -0.41074 -1.41377 0 0 0 0 0 0.02598 -0.04446 0.02231 0 2.8012 -0.10816 0 -0.45461 -0.51309 0.77947 -2.68818
LYS_724 -6.88421 0.45923 6.46606 -0.31602 0.03635 0.17006 2.29639 -2.79855 -0.03624 -0.18497 -1.36966 -0.22358 0 0 0 0 0 0.0349 -0.0108 0.0496 1.72164 0 -0.04401 0 -1.5107 -0.44757 0.49835 -2.09375
ASN_725 -8.28636 0.8332 7.60589 -0.18281 0.02424 0.28191 4.65521 -3.87393 -0.00287 -0.0495 -3.69371 -0.51574 0 0 -2.16913 0 0 0.00535 0.02355 0.00653 0 2.06738 -0.57574 0 -0.93687 -0.61315 0.40823 -4.98833
MET_726 -7.90815 0.59186 3.16084 -0.46112 0.08873 0.15183 1.48714 -1.98689 -0.00097 -0.01787 -1.29719 -0.19273 0 0 0 0 0 0.01098 -0.08045 0.53348 0.92334 0 0.09014 0 0.60916 -0.62033 0.54841 -4.36978
TYR_727 -8.22323 0.86166 2.80727 -0.98416 0.12319 0.51839 1.89512 -2.30585 -0.00214 -0.04697 -0.35525 -0.33669 0 0 0 0 0 0.01781 0.03856 0.04414 0 1.51643 -0.46147 3e-05 1.2797 -0.21552 0.4843 -3.3447
LEU_728 -8.40376 1.18214 1.51467 -0.4905 0.24522 0.10038 2.03037 -1.94355 -0 -0 -2.42236 0.11839 0 0 0 0 0 0.00938 0.01224 0.03067 0.62331 0 -0.31457 0 0.18072 -0.11098 0.53265 -7.10557
THR_729 -3.83535 0.81621 1.7046 -0.13976 0.08972 0.10843 0.6233 -1.31453 -0 -0 -1.22945 -0.94152 0 0 0 0 0 0.04476 -0.00236 0.02361 0.5613 0 -0.17542 2.33766 -1.0874 -0.18051 0.62937 -1.96733
TRP_730 -11.5187 1.07348 3.62511 -0.8857 0.18045 0.60264 2.41844 -2.91736 -0.00068 -0.0039 -1.57488 -0.26074 0 0 0 0 0 0.00629 0.15936 0.03251 0 2.51049 -0.13682 0 1.6906 0.01754 0.87374 -4.10819
ASN_731 -2.79415 0.15798 1.59744 -0.18577 0.0127 0.29635 0.36391 -0.93853 -0.00068 -0.0039 -0.09629 -0.6046 0 0 0 0 0 0.01536 -0.02512 0.00253 0 2.90365 -0.43567 0 -0.93687 0.02711 0.64006 -0.0045
VAL_732 -7.30216 0.82203 2.55912 -0.2836 0.20009 0.06301 2.63046 -2.31686 -0.02156 -0.13342 -2.59717 -0.32366 0 0 0 0 0 0.02214 -0.03765 0.02507 0.19426 0 -0.70704 0 1.9342 -0.1584 0.99866 -4.4325
PRO_733 -3.96012 0.57041 1.78647 -0.1274 0.00699 0.09407 1.09786 -1.08819 -0 -0 -1.48204 0.19816 0 0 0 0 0 0.0172 -0.111 0.02811 0.11162 0 -0.92774 0 -2.4119 -0.42793 1.29041 -5.33503
TRP_734 -10.1902 1.26069 4.71922 -1.21455 0.16082 0.15941 1.9282 -3.20328 -0 -0 -2.31018 -0.7723 0 0 -0.48349 0 0 0.01207 0.0284 0.1778 0 2.36518 -0.15548 0 1.6906 -0.62447 0.93079 -5.52079
ALA_735 -3.88644 0.49516 1.63696 -0.02244 0 0 0.94911 -1.53132 -0 -0 0.18488 -0.46178 0 0 0 0 0 0.04128 0.01996 0 0 0 -0.53256 0 1.8394 -0.33106 0.69257 -0.90628
GLU_736 -4.94096 0.40609 4.03912 -0.28178 0.04002 0.35033 1.27549 -1.80808 -0.0062 -0.04568 -3.30404 -0.30674 0 0 0 0 0 0.04788 -0.04777 0.17439 0 2.88953 0.08018 0 -2.7348 -0.06776 0.27783 -3.96294
GLY_737 -3.95328 0.28336 3.11728 -0.00128 0 0 1.93033 -1.80327 -0.00465 -0.02154 -1.38952 -0.35482 0 0 0 0 0 0.02186 -0.06569 0 0 0 -1.5424 0 0.83697 0.50266 0.16088 -2.28312
THR_738 -5.7854 0.59847 4.71524 -0.16284 0.08226 0.05878 2.94996 -2.55995 -0 -0 -3.67123 0.47905 0 0 0 -0.35657 0 0.02128 0.16657 0.01497 0.24788 0 -0.22539 2.2968 -1.0874 0.59654 0.26436 -1.35663
ILE_739 -8.12529 1.5421 1.81511 -0.61859 0.60964 0.10523 2.73143 -2.2126 -0.00465 -0.02154 -2.9901 0.41583 0 0 0 0 0 0.02791 0.03499 0.27042 0.93382 0 -0.69511 0 0.73287 -0.18276 0.64489 -4.98641
SER_740 -4.72241 0.2473 3.83976 -0.02746 0 0.04785 2.6668 -2.14677 -0.0022 -0.0131 -2.51558 -1.01779 0 0 0 0 0 0.02228 -0.00208 0.01716 0.6916 0 -0.06871 0.64348 -0.77834 -0.16141 0.54862 -2.73102
ALA_741 -4.54776 0.69008 0.68174 -0.02378 0 0 1.48234 -1.46401 -0.0022 -0.0131 -1.27835 -0.33123 0 0 0 0 0 0.00628 0.10281 0 0 0 0.18481 0 1.8394 0.27547 0.25442 -2.14307
GLU_742 -6.19219 0.45107 5.81989 -0.21406 0.02347 0.32115 3.67376 -2.83793 -0.0047 -0.01555 -5.69081 -0.58163 0 0 0 -0.37312 0 0.00701 -0.0772 0.0859 0 3.28524 0.3309 0 -2.7348 0.42076 0.19608 -4.10677
ALA_743 -5.09397 0.64898 1.31383 -0.02657 0.00085 0 1.52906 -1.73754 -0.00441 -0.0229 -2.06613 -0.31846 0 0 0 0 0 0.0175 -0.02616 0 0 0 0.2912 0 1.8394 0.3461 0.31001 -2.99922
TYR_744 -10.5985 0.74734 5.6595 -0.59703 0.1274 0.30797 3.79732 -3.66466 -0.02213 -0.07863 -4.99609 -0.17784 0 0 0 -0.37312 0 0.00496 -0.00655 0.01804 0 2.00492 -0.40742 0.23366 1.2797 -0.03426 0.45075 -6.32464
ASP_745 -6.74887 0.31292 10.215 -0.238 0.12691 0.83959 4.76183 -4.38113 -0 -0 -8.75072 -0.8262 0 0 -1.01251 -1.09941 0 0.00575 -0.05942 0.14979 0 1.7503 -0.60121 0 -2.3716 -0.24044 0.45564 -7.7118
GLU_746 -3.57759 0.24819 4.48069 -0.47831 0.27811 1.48713 1.20623 -1.97039 -0 -0 -1.76286 -2.84637 0 0 0 -0.21503 0 0.0053 -0.07839 0.06709 0 3.78331 -0.21621 0 -2.7348 -0.32794 0.55268 -2.09915
ASN_747 -3.66531 0.33246 4.65496 -0.21157 0.025 0.331 1.42053 -2.02271 -0.07139 -0.31731 -1.64341 -0.54453 0 0 -0.39892 0 0 0.02976 -0.0143 0.01864 0 2.15954 -0.54603 0 -0.93687 -0.57569 0.5459 -1.43025
ASN_748 -3.48833 0.23051 4.1273 -0.19578 0.04488 0.33864 1.7899 -1.94618 -0 -0 -2.05329 -0.97184 0 0 0 -0.91924 0 0.03787 -0.07018 0.01493 0 1.87372 -0.89381 0 -0.93687 -0.68101 0.44638 -3.25241
ARG_749 -5.30279 0.33669 7.03257 -0.64269 0.08614 0.43047 3.36534 -2.95147 -0.07139 -0.31731 -4.44796 0.43144 0 0 -0.6136 -1.09941 0 0.00211 -0.03619 0.1162 2.15663 0 -0.04404 0 -1.2888 -0.44728 0.51266 -2.79269
LEU_750 -4.93913 0.39356 1.62732 -0.54027 0.17716 0.12274 0.5436 -1.37158 -0 -0 -0.79894 0.32771 0 0 0 0 0 0.00359 0.0841 0.024 0.53477 0 -0.15721 0 0.18072 -0.34473 0.40699 -3.72561
ILE_751 -6.93797 0.62602 3.17822 -0.47388 0.28978 0.10627 1.51829 -2.28543 -0.00441 -0.0229 -1.13477 0.12965 0 0 0 0 0 0.02374 -0.07496 0.03371 0.41244 0 -0.5072 0 0.73287 -0.55622 0.97499 -3.97174
PRO_752 -3.58536 0.49786 3.18503 -0.11934 0.00378 0.08782 1.45123 -1.41868 -0 -0 -2.02783 0.24594 0 0 0 0 0 0.07102 -0.09696 0.02123 0.12878 0 -1.02132 0 -2.4119 -0.67269 1.06127 -4.60014
GLU_753 -2.18935 0.17367 2.90004 -0.45226 0.22238 1.41718 1.31959 -1.32952 -0.02834 -0.16086 -0.66841 -3.02809 0 0 0 0 0 0.24196 -0.03968 0.01394 0 3.95601 -0.31419 0 -2.7348 -0.71428 0.32955 -1.08547
GLY_754 -1.21816 0.14765 1.68434 -5e-05 0 0 0.37925 -0.80983 -0.02834 -0.16086 0.26597 -0.41207 0 0 0 0 0 0.10824 -0.07672 0 0 0 0.2726 0 0.83697 -0.28926 0.23603 0.93575
SER_755 -3.19615 0.23787 3.58842 -0.02895 0.01028 0.02721 1.68519 -1.61776 -0.01948 -0.13525 -2.16428 0.05314 0 0 0 0 0 0.00806 0.1755 0 0.54561 0 -0.1037 0.60713 -0.77834 -0.08219 0.21312 -0.97457
THR_756 -5.58965 0.66398 3.84668 -0.16948 0.08185 0.05981 1.58917 -2.27586 -0.02431 -0.19468 -1.16366 -0.09654 0 0 0 0 0 0.05426 -0.04166 0.07965 0.21799 0 -0.21838 2.29132 -1.0874 -0.08687 0.43433 -1.62945
GLU_757 -4.45836 0.13534 4.89955 -0.19697 0.03592 0.26024 2.63061 -2.28845 -6e-05 -0.00033 -3.67207 -0.41926 0 0 0 -0.4635 0 0.00999 -0.00941 0.18205 0 3.2411 0.01316 0 -2.7348 0.03064 0.3771 -2.42752
GLY_758 -2.87128 0.20375 1.79076 -0.00041 0 0 1.01051 -1.19882 -0.00483 -0.05943 -1.0264 -0.19631 0 0 0 0 0 0.00878 -0.06881 0 0 0 -1.53109 0 0.83697 0.15855 0.12799 -2.82007
ASN_759 -4.88712 0.36982 5.08109 -0.18544 0.02926 0.29805 2.62587 -2.5649 -0 -0 -1.7225 -0.52841 0 0 -1.16877 0 0 0.00492 0.07317 0.00153 0 2.70124 -0.58075 0 -0.93687 0.20178 0.2373 -0.95074
ALA_760 -3.62249 0.26628 2.82755 -0.02447 0.00018 0 2.27896 -1.80252 -0 -0 -2.03215 -0.42291 0 0 0 0 0 0.02443 0.06416 0 0 0 -0.07472 0 1.8394 -0.32971 0.24696 -0.76106
SER_761 -3.53359 0.62066 2.23172 -0.03195 0 0.07447 0.74983 -1.3956 -0 -0 -0.66643 -0.17068 0 0 0 0 0 0.04503 -0.00767 0.00297 0.33766 0 -0.3184 0.60002 -0.77834 -0.40055 0.16251 -2.47835
VAL_762 -6.01556 0.8445 2.95866 -0.27068 0.1805 0.05691 2.76289 -2.27366 -0 -0 -2.14303 -0.35767 0 0 0 0 0 0.04218 -0.05808 0.00423 0.28262 0 -0.67326 0 1.9342 -0.19671 0.26027 -2.66169
THR_763 -4.49152 0.37829 2.9583 -0.23738 0.24868 0.0944 1.33334 -1.73856 -0 -0 -1.07844 -1.05867 0 0 0 -0.35657 0 0.11084 0.00939 0.07087 1.74641 0 -0.26519 2.28922 -1.0874 -0.27424 0.35503 -0.9932
THR_764 -5.41672 0.42647 3.31586 -0.13029 0.04139 0.09077 1.93513 -2.04378 -0.01216 -0.13124 -1.55735 -0.59128 0 0 0 0 0 0.09847 0.20066 0.01695 0.15781 0 0.16656 2.31282 -1.0874 -0.25012 0.54462 -1.91281
THR_765 -5.11401 0.26464 3.78976 -0.12402 0.10138 0.08735 2.36103 -1.9828 -0 -0 -2.65669 -0.54448 0 0 -1.9656 -0.84404 0 0.05284 0.23011 0.30883 0.12664 0 -0.69022 2.27006 -1.0874 -0.27154 0.79652 -4.89165
GLY_766 -2.09223 0.0586 2.67778 -0.00036 0 0 1.48995 -1.17172 -0.01016 -0.1095 -2.3563 -0.16552 0 0 -1.91999 0 0 0.02614 -0.08407 0 0 0 -1.1274 0 0.83697 -0.0752 0.59142 -3.4316
LYS_767 -1.97682 0.1359 2.05237 -0.29598 0.03011 0.13249 0.53193 -1.05225 -0.05081 -0.26047 -0.63527 0.07409 0 0 0 0 0 0.01499 0.00758 0.00029 1.90517 0 -0.06033 0 -1.5107 -0.07255 0.24836 -0.78191
ALA_768 -3.7162 0.42386 0.10867 -0.02509 0.00011 0 0.20869 -1.0659 -0 -0 0.26531 -0.24947 0 0 0 0 0 0.00733 -0.07554 0 0 0 0.00134 0 1.8394 -0.55351 0.16091 -2.67009
ALA_769 -4.24457 0.3037 2.67587 -0.02322 0.00011 0 2.01937 -1.95806 -0.02506 -0.15278 -1.71482 -0.33956 0 0 0 0 0 0.00619 -0.023 0 0 0 0.47513 0 1.8394 0.54293 0.16884 -0.44953
LYS_770 -7.0836 0.54765 6.08077 -0.61222 0.1946 0.30306 2.74755 -2.84183 -0.026 -0.15556 -2.54415 -0.02948 0 0 0 0 0 0.02852 0.11231 0.10546 2.99112 0 0.19439 0 -1.5107 1.04805 0.31695 -0.13311
LEU_771 -8.39496 0.75677 1.75859 -0.48145 0.21619 0.08942 1.59807 -2.21322 -0 -0 -1.62765 0.18665 0 0 0 0 0 0.00279 0.15408 0.0166 0.46564 0 -0.37886 0 0.18072 -0.06154 0.48602 -7.24615
LYS_772 -4.32796 0.31906 5.46018 -0.4394 0.05293 0.27995 3.35599 -2.42719 -0.01263 -0.04374 -5.24052 0.16198 0 0 0 -0.69831 0 0.01336 -0.04597 0.14932 2.52737 0 0.25136 0 -1.5107 0.16996 0.40731 -1.59764
ALA_773 -4.56373 0.52112 1.18591 -0.02551 0.00029 0 0.96627 -1.60364 -0 -0 -0.4439 -0.33227 0 0 -0.92122 0 0 0.01766 -0.03802 0 0 0 0.51498 0 1.8394 0.60539 0.30282 -1.97445
ASP_774 -3.856 0.11047 5.41739 -0.10288 0.00103 0.29967 3.05505 -2.50529 -0.01263 -0.04374 -4.71902 -0.27193 0 0 0 -0.69831 0 0.03875 0.06295 0.00199 0 3.47043 -0.04775 0 -2.3716 0.53125 0.41377 -1.22641
ALA_775 -3.94082 0.65952 1.27816 -0.02431 1e-05 0 0.7923 -1.44573 -0 -0 -0.33483 -0.23803 0 0 0 0 0 0.01809 0.04798 0 0 0 0.01005 0 1.8394 0.10848 0.50886 -0.72089
ASP_776 -4.18995 0.24194 7.06485 -0.19866 0.01433 0.68719 2.90158 -2.77854 -0.01243 -0.11561 -4.58679 -1.88551 0 0 -1.07125 -0.2855 0 0.04071 0.0342 0.00617 0 2.82816 -0.28093 0 -2.3716 -0.50753 0.52756 -3.93763
ARG_777 -5.07689 0.29058 5.9384 -0.91482 0.19742 0.67973 2.30431 -2.63369 -0 -0 -2.20056 -0.1669 0 0 -0.42736 -0.76913 0 0.02307 -0.04095 0.02964 1.60185 0 -0.09349 0 -1.2888 -0.11744 0.49609 -2.16894
LYS_778 -2.36611 0.12938 2.47873 -0.30714 0.03064 0.15007 1.40286 -1.26007 -0 -0 -1.054 -0.14037 0 0 0 0 0 0.04039 0.06372 0.00029 1.95433 0 -0.17886 0 -1.5107 0.11889 0.27814 -0.1698
THR_779 -3.90458 0.44346 1.83874 -0.15865 0.06961 0.05639 0.77674 -1.48301 -0 -3e-05 -0.32093 -0.37392 0 0 0 0 0 0.01125 0.01817 0.00024 0.2552 0 -0.13791 2.32444 -1.0874 -0.06574 0.17541 -1.56254
ILE_780 -8.28135 1.0727 3.79401 -0.50253 0.26844 0.11269 2.19174 -2.73361 -0 -0 -2.68848 -0.18544 0 0 0 0 0 0.00767 0.0089 0.10184 0.45144 0 -0.16021 0 0.73287 -0.05982 0.48626 -5.38289
THR_781 -5.37154 0.57405 5.23046 -0.16853 0.09329 0.05863 3.02797 -2.52082 -0.06099 -0.44183 -3.45144 0.08414 0 0 -0.77412 0 0 0.00888 -0.00841 0.05954 0.11109 0 0.01101 2.26545 -1.0874 -0.14151 0.48987 -2.0122
ALA_782 -5.87834 0.52211 3.1282 -0.03044 0.01455 0 1.5499 -2.62603 -0 -0 -1.40621 -0.49201 0 0 0 0 0 0.025 0.0085 0 0 0 -0.09044 0 1.8394 0.12665 0.2166 -3.09255
ASP_783 -5.28609 0.27807 7.44129 -0.25252 0.09721 0.8771 2.92675 -3.18166 -0 -0 -4.05347 -2.70367 0 0 -1.66206 0 0 0.0448 -0.05239 0.03532 0 2.3162 -0.18943 0 -2.3716 0.17627 0.29051 -5.26936
GLY_784 -3.52251 0.19599 3.98469 -5e-05 0 0 1.74207 -1.93809 -0.02555 -0.14473 -1.57293 -0.39553 0 0 -0.6808 0 0 0.06907 -0.18085 0 0 0 -1.41967 0 0.83697 -0.47109 0.38587 -3.13714
LYS_785 -5.06305 0.17668 7.89784 -0.26714 0.01771 0.12054 3.37764 -3.13655 -0.00231 -0.03548 -5.65367 -0.18266 0 0 -1.49018 -0.4907 0 0.03876 -0.007 0.11073 1.69249 0 -0.22055 0 -1.5107 -0.15227 0.44009 -4.33977
ASP_786 -6.93047 0.53889 9.93431 -0.14364 0.03629 0.44766 5.19402 -3.92066 -0.00231 -0.03551 -8.2854 -1.46775 0 0 -1.87671 -1.30432 0 0.03478 -0.0631 0.79167 0 3.04158 -0.35014 0 -2.3716 0.20757 0.60141 -5.92343
LEU_787 -8.49156 0.61922 2.33369 -0.48276 0.1915 0.09403 1.80357 -2.24919 -0 -0 -0.17652 0.1719 0 0 0 0 0 0.03186 0.17229 0.03563 0.4633 0 -0.35635 0 0.18072 -0.27904 0.77996 -5.15776
SER_788 -5.20496 0.34242 4.37233 -0.03041 0.00015 0.05338 2.8587 -2.25362 -0.01686 -0.12834 -2.50709 -0.9739 0 0 0 0 0 0.01634 -0.0361 0.06685 0.5027 0 0.30953 0.67808 -0.77834 0.06359 0.58352 -2.08204
TYR_789 -10.0113 1.27533 4.06776 -0.56161 0.13177 0.26651 2.80341 -2.8877 -0.00828 -0.02557 -2.99498 -0.25161 0 0 -0.64389 0 0 0.0119 -0.05195 0.10783 0 2.71745 -0.00311 2e-05 1.2797 0.1754 0.43833 -4.16464
ILE_790 -8.5812 0.91448 2.04317 -0.49464 0.47032 0.11739 2.32693 -2.53816 -0.00457 -0.0131 -2.63152 -0.07079 0 0 0 0 0 0.0044 -0.02703 0.00742 0.30126 0 -0.68814 0 0.73287 -0.20889 0.51865 -7.82114
GLU_791 -5.19659 0.41026 4.74836 -0.21208 0.04501 0.32137 3.11704 -2.40017 -0.02696 -0.14773 -3.77297 -0.51878 0 0 0 -0.79528 0 0.0122 -0.04017 0.04536 0 3.28449 0.11609 0 -2.7348 -0.20315 0.53037 -3.41811
VAL_792 -7.67083 1.21555 1.62382 -0.27741 0.18389 0.05921 2.5039 -2.42833 -0.00014 -0.00037 -2.07949 -0.38146 0 0 0 0 0 0.01919 -0.06248 0.07694 0.21325 0 -0.71195 0 1.9342 -0.19179 0.53227 -5.44202
ASP_793 -5.80731 0.56732 6.5402 -0.10374 0.00249 0.29484 3.82607 -3.03052 -0.00026 -0.0007 -6.52061 -0.16751 0 0 0 0 0 0.01392 0.30968 0.00162 0 2.19724 0.30434 0 -2.3716 -0.06205 0.51381 -3.49278
VAL_794 -7.11379 0.59114 1.46017 -0.28378 0.16835 0.06149 2.26541 -2.14888 -0.00236 -0.01284 -2.96439 -0.26159 0 0 0 0 0 0.0053 0.00024 0.0044 0.16397 0 -0.56404 0 1.9342 -0.05281 0.6138 -6.136
THR_795 -8.03375 0.89604 6.05628 -0.11703 0.08382 0.08352 3.31935 -3.44383 -0.03965 -0.24676 -4.5073 -0.51857 0 0 0 0 0 0.00318 0.03287 0.1793 0.09523 0 -0.59795 2.2816 -1.0874 -0.38804 0.53127 -5.41782
ASP_796 -8.29162 0.31801 10.7087 -0.23579 0.10994 0.81926 5.08602 -4.79658 -0.02607 -0.23368 -8.94903 -0.87475 0 0 -2.10453 0 0 0.01086 -0.06019 0.07538 0 1.81818 -0.63032 0 -2.3716 -0.28713 0.44402 -9.47088
ALA_797 -2.20301 0.13516 1.98336 -0.02536 0.00063 0 0.3873 -1.18935 -0.03014 -0.12731 0.54795 -0.38175 0 0 0 0 0 0.01533 -0.05816 0 0 0 -0.16363 0 1.8394 -0.44716 0.52273 0.80598
ASN_798 -2.80162 0.23501 3.30686 -0.1917 0.02597 0.30515 1.16258 -1.58545 -0.04917 -0.25914 -1.13797 -0.45309 0 0 -0.39233 0 0 0.0024 -0.05093 0.01101 0 1.96972 -0.45325 0 -0.93687 -0.76363 0.34991 -1.70655
GLY_799 -2.70883 0.20495 2.98535 -5e-05 0 0 0.98621 -1.49768 -0.01865 -0.11045 -0.97923 -0.37517 0 0 0 0 0 0.01825 -0.17904 0 0 0 -1.45062 0 0.83697 -0.83855 0.45165 -2.67489
HIS_800 -5.92023 0.66408 5.74531 -0.44761 0.01577 0.50539 2.41281 -2.85392 -0.0315 -0.12629 -2.82413 -0.20834 0 0 -0.56499 0 0 0.01348 0.1303 0.02324 0 2.21963 0.02327 0 -0.45461 -0.51063 0.60498 -1.584
ILE_801 -5.30278 0.48772 2.37095 -0.4835 0.35939 0.10012 0.9192 -1.66164 -0 -0 -0.46331 0.36356 0 0 0 0 0 0.00346 -0.087 0.02668 0.41364 0 -0.43313 0 0.73287 -0.32896 0.40499 -2.57774
VAL_802 -7.49287 0.86987 3.33306 -0.28962 0.1476 0.06707 2.85092 -2.79439 -0.00844 -0.08998 -1.63607 -0.23954 0 0 0 0 0 0.00697 0.14131 0.02184 0.02234 0 -0.23565 0 1.9342 -0.38713 0.98577 -2.79274
PRO_803 -5.3013 0.95799 2.5156 -0.09207 0.00115 0.0574 1.01671 -1.25059 -0.00534 -0.03364 0.20643 0.70504 0 0 0 0 0 0.00428 -0.02955 0.00565 0.54568 0 -0.37617 0 -2.4119 -0.36079 1.31593 -2.5295
ASP_804 -3.69018 0.22727 3.90262 -0.2883 0.13825 0.98446 1.46132 -1.93195 -0 -0 -1.17445 -3.38777 0 0 0 -0.45028 0 0.08442 0.18052 0.2408 0 2.65425 -0.42219 0 -2.3716 0.02074 1.00067 -2.8214
ALA_805 -5.01221 0.64788 2.61305 -0.02488 6e-05 0 2.3747 -2.22219 -0.00844 -0.08998 -2.01706 -0.25694 0 0 0 0 0 0.01438 0.02543 0 0 0 0.03734 0 1.8394 0.0497 0.71813 -1.31164
ALA_806 -3.00102 0.5062 1.83865 -0.02862 0.01216 0 0.91527 -1.4026 -0 -0 -0.44076 -0.47848 0 0 0 0 0 0.01228 -0.05251 0 0 0 0.07097 0 1.8394 0.37926 0.34919 0.51939
ASN_807 -4.86887 0.24536 2.90424 -0.19304 0.00087 0.279 1.80204 -2.06075 -0.01951 -0.15267 -1.99851 -0.72509 0 0 0 0 0 0.00756 -0.03808 0.02586 0 4.05413 0.1881 0 -0.93687 0.44719 0.20836 -0.83069
ARG_808 -4.70996 0.32548 4.23913 -0.86667 0.13177 0.54435 1.68337 -2.0026 -0.08386 -0.4459 -1.39186 0.39796 0 0 0 -0.50682 0 0.04503 -0.04431 0.0083 2.28997 0 -0.01901 0 -1.2888 -0.26311 0.26717 -1.69038
VAL_809 -7.6538 0.58902 1.39504 -0.2676 0.14235 0.05566 2.46109 -2.34176 -0 -0 -2.5189 -0.24614 0 0 0 0 0 0.05967 -0.06465 0.0062 0.23685 0 -0.76909 0 1.9342 -0.3248 0.33377 -6.97288
THR_810 -5.38345 0.3344 4.31495 -0.16292 0.08216 0.05708 2.70383 -2.38707 -0.01823 -0.07007 -2.89982 -0.16683 0 0 0 0 0 0.01576 -0.04032 0.00286 0.18921 0 -0.07826 2.31565 -1.0874 -0.15063 0.20976 -2.21934
PHE_811 -8.60365 0.88639 0.05885 -0.68492 0.07674 0.34801 1.41409 -1.87233 -0 -0 -1.63226 0.10085 0 0 0 0 0 0.01383 -0.02594 0.05906 0 2.27946 -0.26923 0 1.0402 0.22816 0.40201 -6.18067
ASP_812 -4.37784 0.28575 7.00697 -0.21517 0.03478 0.6886 3.96403 -2.88358 -0.01749 -0.0555 -6.8107 -1.12349 0 0 0 -0.71159 0 0.00502 -0.05402 0.00011 0 1.94293 -0.75915 0 -2.3716 0.00079 0.63 -4.82116
VAL_813 -5.40596 0.50634 0.09961 -0.2784 0.15867 0.06244 0.52338 -1.31158 -0 -0 -0.25174 -0.31935 0 0 0 0 0 0.01813 -0.01558 0.00209 0.18641 0 -0.68034 0 1.9342 -0.35267 0.40861 -4.71574
LYS_814 -3.20628 0.17859 5.04821 -0.31709 0.03027 0.16399 3.2307 -2.18413 -0.01371 -0.04475 -5.61438 -0.00901 0 0 0 -0.71159 0 0.04484 0.00724 0.18863 2.28871 0 0.0188 0 -1.5107 -0.2541 0.31708 -2.34867
GLY_815 -1.76325 0.21645 1.60703 -0.00053 0 0 1.1336 -0.90553 -0 -0 -1.05276 -0.26624 0 0 0 0 0 0.01756 0.12145 0 0 0 -1.5384 0 0.83697 0.35409 0.2994 -0.94013
ALA_816 -4.7283 0.48759 2.22572 -0.03099 0.0184 0 1.86363 -1.9722 -0.01365 -0.12267 -1.78508 -0.48794 0 0 0 0 0 0.02358 -0.00993 0 0 0 -0.0985 0 1.8394 0.75492 0.43942 -1.59662
GLY_817 -3.2085 0.37215 2.04536 -0.00148 0 0 1.07855 -1.38475 -0 -0 -1.26467 -0.35195 0 0 0 0 0 0.04725 -0.08692 0 0 0 -1.45889 0 0.83697 0.58224 0.38611 -2.40852
LYS_818 -5.01285 0.20534 4.41827 -0.50421 0.14934 0.34544 2.40004 -2.15303 -0 -0 -2.70443 -0.10578 0 0 0 0 0 0.01858 0.13106 0.02548 2.22282 0 0.04166 0 -1.5107 0.20201 0.263 -1.56796
LEU_819 -6.56833 0.52911 0.85097 -0.5074 0.15962 0.10837 0.53566 -1.64527 -0 -0 -0.02539 0.23699 0 0 0 0 0 0.02189 -0.04158 0.04685 0.4997 0 -0.21343 0 0.18072 -0.18157 0.43987 -5.57322
VAL_820 -5.36211 0.85824 1.88203 -0.31178 0.2773 0.0709 1.35038 -1.61855 -0.02092 -0.11866 -0.75529 -0.3429 0 0 0 0 0 0.07108 0.06412 0.13033 0.31404 0 -0.39366 0 1.9342 -0.07003 0.53859 -1.5027
GLY_821 -3.79904 0.23726 3.21577 -0.00135 0 0 2.12578 -1.82025 -0.02092 -0.11866 -2.23108 -0.35125 0 0 0 0 0 0.1634 -0.10791 0 0 0 -1.07129 0 0.83697 0.32482 0.43609 -2.18168
VAL_822 -7.36065 1.07677 2.61658 -0.23114 0.09197 0.04446 2.4227 -2.33171 -0.01113 -0.05416 -2.13411 -0.23694 0 0 0 0 0 0.04139 -0.04561 0.10501 0.55599 0 -0.61419 0 1.9342 0.14129 0.39233 -3.59694
ASP_823 -7.12349 0.43134 8.37315 -0.10806 0.00459 0.31627 4.21356 -3.74815 -0.03283 -0.31159 -8.08839 -1.21909 0 0 -1.27055 -0.65145 0 0.02379 -0.00855 0.00028 0 2.19914 0.04495 0 -2.3716 0.04745 0.51104 -8.76816
ASN_824 -7.34808 0.32448 7.64406 -0.26722 0.05076 0.4731 3.88597 -3.5476 -0.02397 -0.20744 -3.61691 -1.16842 0 0 -2.72535 -0.89826 0 0.02272 0.06905 0.16228 0 1.84418 -0.3703 0 -0.93687 1.28149 0.53713 -4.81521
GLY_825 -2.89059 0.20713 3.22573 -5e-05 0 0 1.11499 -1.57888 -0.01345 -0.12546 -1.73617 -0.37639 0 0 -0.56176 0 0 0.01959 -0.19384 0 0 0 -1.41296 0 0.83697 0.56834 0.52103 -2.39577
SER_826 -4.61028 0.34307 4.35751 -0.03329 0.00053 0.06003 2.05814 -1.93486 -0.0676 -0.34242 -1.71228 -0.76447 0 0 -0.76963 -0.36785 0 0.03981 -0.00231 0.00381 0.40966 0 0.42188 0.60639 -0.77834 -0.40046 0.35767 -3.12532
SER_827 -5.89503 0.88912 6.21009 -0.03115 0 0.07431 3.63604 -2.80365 -0.015 -0.14147 -2.84347 -0.45851 0 0 -0.64089 0 0 0.04331 0.07365 0.00589 0.82326 0 0.32928 0.9721 -0.77834 5.89684 1.63261 6.97898
PRO_828 -6.31186 1.04864 3.54038 -0.12265 0.01873 0.07647 0.83876 -1.3614 -0.01519 -0.14301 -0.30368 0.54927 0 0 0 0 0 0.028 0.04774 0.00458 0.15037 0 -0.0465 0 -2.4119 6.07335 1.91554 3.57562
ASP_829 -5.62347 0.58665 10.2952 -0.2041 0.07721 0.65512 4.75651 -4.04335 -0.06565 -0.52455 -7.59259 -1.45216 0 0 -0.49668 -2.10749 0 0.02095 -0.08026 0.10065 0 2.30427 -0.67469 0 -2.3716 0.14558 0.58614 -5.70835
HIS_830 -7.79487 0.79179 6.40222 -0.45451 0.07841 0.49144 2.6193 -3.14242 -0 -0 -1.70287 -0.23155 0 0 -0.78054 0 0 0.01513 0.08247 0.47839 0 3.3923 -0.24691 0 -0.45461 -0.47811 0.5181 -0.41684
ASP_831 -3.61414 0.32909 6.66482 -0.10093 0.02063 0.27859 1.83618 -2.62603 -0.05949 -0.37691 -4.05968 -0.26354 0 0 -0.49668 0 0 0.01597 0.04375 0.11696 0 1.98975 0.03136 0 -2.3716 -0.60152 0.53291 -2.71048
SER_832 -3.14688 0.25899 3.55774 -0.03129 0 0.05473 1.73049 -1.77941 -0.03185 -0.27627 -1.06014 -0.99065 0 0 -0.80348 0 0 0.01587 -0.06354 0.00528 0.79961 0 0.03802 0.62847 -0.77834 -0.5767 0.38111 -2.06826
TYR_833 -7.8278 0.88631 4.70182 -0.57416 0.0543 0.27305 3.06819 -2.80058 -0.02586 -0.28592 -1.29501 -0.29695 0 0 0 0 0 0.01541 -0.06671 0.00403 0 2.53737 0.05678 0 1.2797 -0.40579 0.26639 -0.43543
GLN_834 -2.89915 0.27036 2.65858 -0.27815 0.04297 0.22047 0.9543 -1.32649 -0.02156 -0.24069 -0.79186 -0.62676 0 0 -0.80348 0 0 0.02681 -0.06208 0.00551 0 2.92841 -0.2103 0 -0.18838 -0.45207 0.13791 -0.65565
ALA_835 -3.62333 0.34696 3.09155 -0.02402 0 0 2.2437 -1.9799 -0.0173 -0.10562 -0.46654 -0.17645 0 0 0 0 0 0.02774 -0.01488 0 0 0 -0.17697 0 1.8394 -0.67266 0.19884 0.49053
ASP_836 -3.74919 0.23304 3.76406 -0.24632 0.10864 0.8347 2.22107 -1.98701 -0.0013 -0.0225 -2.44936 -3.22146 0 0 0 -0.51182 0 0.04123 -0.06669 0.20984 0 2.62314 -0.43835 0 -2.3716 -0.70956 0.30285 -5.43655
ASN_837 -5.84619 0.64701 5.16572 -0.45095 0.07562 0.92379 2.7191 -2.57011 -0.0013 -0.0225 -2.00543 -0.60889 0 0 0 -1.01864 0 0.01151 0.05194 0.12543 0 2.51311 0.30465 0 -0.93687 -0.12767 0.37216 -0.67848
ARG_838 -9.76295 0.73869 10.3367 -0.93518 0.29294 0.49088 3.92946 -4.54761 -0.03052 -0.20025 -4.19041 0.17562 0 0 0 -0.65638 0 0.02753 -0.00827 0.26648 2.4387 0 -0.10765 0 -1.2888 0.17709 0.5205 -2.33338
LYS_839 -5.36189 0.44328 7.30727 -0.61429 0.22886 0.65004 2.38016 -3.04555 -0.11269 -0.76531 -5.72838 0.84103 0 0 -0.72946 -0.55285 0 0.0367 0.18763 0.21548 2.47702 0 -0.04617 0 -1.5107 -0.2232 0.76205 -3.16095
ALA_840 -5.94397 1.04824 2.47398 -0.0212 0 0 1.9363 -2.56791 -0 -0 -1.50493 -0.16932 0 0 0 0 0 0.03387 0.09623 0 0 0 -0.1698 0 1.8394 -0.53872 0.68495 -2.80287
PHE_841 -8.77605 0.55741 6.31008 -0.81004 0.09339 0.08618 3.44931 -3.49239 -0.02412 -0.18163 -1.72097 -0.50861 0 0 0 0 0 0.00425 -0.07196 0.05646 0 2.75732 -0.13785 0 1.0402 -0.28049 0.43075 -1.21876
SER_842 -4.75216 0.26988 4.4811 -0.0295 0.01506 0.02891 1.86103 -2.28424 -0.00534 -0.03364 -1.25958 -0.06848 0 0 -0.64462 0 0 0.00107 -0.07405 0.001 0.06799 0 0.11546 0.61235 -0.77834 0.17898 0.2717 -2.02542
GLY_843 -4.47206 0.4675 3.94158 -6e-05 0 0 2.04588 -2.31399 -0.00574 -0.03 -2.35693 -0.36728 0 0 0 0 0 0.00498 -0.15073 0 0 0 -1.50466 0 0.83697 -0.3665 0.49478 -3.77627
LYS_844 -7.52991 0.68515 7.56819 -0.33684 0.03401 0.16289 4.22099 -3.47004 -0.03792 -0.26833 -6.06176 0.19645 0 0 0 0 0 0.03812 0.56918 0.06137 2.43476 0 0.01005 0 -1.5107 -0.52951 1.21238 -2.55145
VAL_845 -7.29618 1.167 1.97965 -0.31889 0.33186 0.07027 2.42504 -2.26524 -0.00574 -0.03 -2.79473 -0.44153 0 0 0 0 0 0.06801 -0.00123 0.02859 0.16743 0 -0.3833 0 1.9342 -0.31865 1.32711 -4.35633
LEU_846 -8.91658 1.35121 3.28222 -0.68585 0.41174 0.22492 3.03523 -2.80857 -0.00052 -0.00192 -2.81511 0.21209 0 0 0 0 0 0.01897 0.30318 0.25478 0.80252 0 -0.11735 0 0.18072 -0.15587 1.08146 -4.34273
ALA_847 -5.69556 0.66414 2.06637 -0.02423 0 0 2.44668 -2.11226 -0.0069 -0.02277 -3.02339 -0.33894 0 0 0 0 0 0.00112 -0.01328 0 0 0 0.32752 0 1.8394 0.33324 0.71166 -2.84719
ILE_848 -8.88523 0.76668 2.59444 -0.49528 0.41669 0.1101 2.79056 -2.54696 -0.00541 -0.02202 -3.80021 -0.03309 0 0 0 0 0 0.00399 -0.05055 0.1683 0.3468 0 -0.7661 0 0.73287 0.01644 0.38848 -8.26952
VAL_849 -7.30351 0.53606 1.41231 -0.26249 0.15314 0.05157 2.49758 -2.30927 -0.0069 -0.02277 -2.62791 -0.20514 0 0 0 0 0 0.01734 -0.05507 0.00197 0.34091 0 -0.80163 0 1.9342 -0.44249 0.43511 -6.65697
GLN_850 -7.80645 0.9052 5.90041 -0.30987 0.06965 0.20337 3.52562 -3.11406 -0.00488 -0.02011 -4.76482 -0.18334 0 0 -0.6808 0 0 0.01521 -0.03419 0.05104 0 3.06811 0.24228 0 -0.18838 -0.25172 0.66378 -2.71394
SER_851 -5.63582 0.41126 5.23815 -0.03098 0 0.07045 2.88127 -2.61257 -0 -0 -2.61972 -0.43118 0 0 0 0 0 0.0585 0.12409 0.01048 0.1706 0 -0.42479 0.61046 -0.77834 -0.34006 0.67562 -2.62256
THR_852 -5.29084 0.58379 4.13277 -0.16768 0.05985 0.0584 2.86125 -2.53342 -0.01981 -0.14647 -1.57691 -0.66027 0 0 -0.28719 0 0 0.09428 0.00122 0.06769 0.68507 0 -0.41278 2.34405 -1.0874 0.05443 0.59736 -0.64263
LYS_853 -3.90059 0.19883 3.59138 -0.35894 0.05264 0.25004 1.15115 -1.75563 -0 -0 -3.49968 -0.01328 0 0 -0.28719 0 0 0.06704 -0.05617 0.19381 2.19819 0 -0.06224 0 -1.5107 0.09579 0.60971 -3.03585
GLU_854 -2.89029 0.45766 2.59046 -0.20187 0.02982 0.30169 1.2845 -1.502 -0.01236 -0.11387 -0.06527 -0.55481 0 0 0 0 0 0.02795 -0.01037 0.0013 0 3.05877 0.10111 0 -2.7348 -0.22163 0.27958 -0.17442
ALA_855 -2.79621 0.08848 0.67041 -0.02309 0 0 0.3693 -1.00029 -0 -0 -0.41077 -0.17394 0 0 0 0 0 0.00777 -0.00679 0 0 0 -0.16432 0 1.8394 -0.34753 0.07619 -1.87139
GLY_856 -2.82727 0.09795 3.1731 -0.00147 0 0 2.51369 -1.6583 -0 -0 -1.62277 -0.36654 0 0 0 0 0 0.04105 -0.05631 0 0 0 -1.53818 0 0.83697 -0.00603 0.08907 -1.32505
GLU_857 -3.79011 0.33748 4.30514 -0.20094 0.0338 0.30841 1.94395 -1.95964 -0 -0 -3.92876 -0.57281 0 0 0 -0.35313 0 0.01566 0.01225 0.01115 0 3.08867 0.05682 0 -2.7348 0.40275 0.21206 -2.81205
ILE_858 -8.76686 1.12649 3.12651 -0.47103 0.39037 0.10367 2.58494 -2.76806 -0.0054 -0.01921 -2.61073 0.05168 0 0 0 0 0 0.00856 0.00399 0.28387 0.37475 0 -0.75941 0 0.73287 -0.1798 0.53857 -6.25422
THR_859 -3.72577 0.27986 3.34724 -0.16854 0.08617 0.06005 2.37468 -1.88448 -0.00507 -0.01948 -2.43489 -0.29959 0 0 0 0 0 0.01822 -0.06558 0.00055 0.14667 0 -0.1321 2.28513 -1.0874 -0.15038 0.50426 -0.87048
VAL_860 -6.76637 0.90819 1.47981 -0.27786 0.20805 0.06095 2.54007 -2.05168 -0.01683 -0.05782 -2.5613 -0.34929 0 0 0 0 0 0.00833 0.01295 0.02477 0.22065 0 -0.76255 0 1.9342 -0.15859 0.35741 -5.2469
THR_861 -5.99656 0.55565 4.07209 -0.17082 0.10671 0.06169 2.51766 -2.32525 -0.00511 -0.01958 -2.37284 -0.19432 0 0 0 0 0 0.00219 0.05046 0.0461 0.13659 0 -0.11065 2.2519 -1.0874 -0.15411 0.46793 -2.16764
ALA_862 -5.26973 0.36142 1.5726 -0.02622 0.00109 0 2.31016 -1.87207 -0.01143 -0.03861 -2.81239 -0.37753 0 0 0 0 0 0.0071 -0.0618 0 0 0 0.53243 0 1.8394 0.31335 0.35491 -3.17731
LYS_863 -5.67572 0.36028 5.15012 -0.3066 0.04771 0.164 2.60747 -2.36141 -0.00178 -0.01252 -3.78529 -0.21699 0 0 0 0 0 0.01028 0.00746 0.14264 2.13954 0 0.0231 0 -1.5107 0.18541 0.30193 -2.73107
ALA_864 -3.69379 0.39267 1.3995 -0.02128 0 0 1.23284 -1.37735 -0.00454 -0.06426 -1.09942 -0.40768 0 0 0 0 0 0.02001 0.12764 0 0 0 -0.52972 0 1.8394 -0.09282 0.24645 -2.03235
ASP_865 -1.18585 0.06246 1.87365 -0.19737 0.08553 0.62568 0.64169 -0.85792 -0.05427 -0.36318 0.45572 -1.55376 0 0 0 0 0 0.00295 -0.03862 0.06822 0 2.31176 -0.73418 0 -2.3716 -0.00722 0.16445 -1.07185
GLY_866 -1.29471 0.08051 1.77185 -5e-05 0 0 0.5721 -0.87304 -0 -0 0.08835 -0.38748 0 0 0 0 0 0.00589 -0.17678 0 0 0 -1.46408 0 0.83697 -0.54088 0.28229 -1.09906
LEU_867 -7.65516 0.88076 2.38016 -0.466 0.18073 0.08821 1.16073 -2.35958 -0 -0 -0.94623 0.12804 0 0 0 0 0 0.0033 0.09485 0.09431 0.60823 0 -0.28234 0 0.18072 -0.68013 0.42402 -6.16535
GLN_868 -4.18939 0.4055 4.75335 -0.31465 0.03998 0.1799 2.63732 -2.04959 -0.00094 -0.00278 -3.39915 -0.09483 0 0 0 0 0 0.00503 -0.07705 0.00126 0 2.7279 0.11542 0 -0.18838 -0.37551 0.37909 0.55248
SER_869 -2.87278 0.13068 2.11526 -0.02733 0 0.06348 0.8767 -1.06584 -0 -0 -0.72134 -0.48056 0 0 0 0 0 0.00132 -0.01747 0.0027 0.14811 0 -0.47051 0.60141 -0.77834 -0.52423 0.18231 -2.83642
SER_870 -4.65082 0.27533 4.35483 -0.03077 0 0.04636 2.89667 -2.31884 -0 -0 -2.62775 -0.77772 0 0 -0.92122 0 0 0.00705 0.09629 0.0012 0.56745 0 -0.18739 1.78787 -0.77834 -0.22251 0.16819 -2.31412
THR_871 -2.9879 0.43277 1.35767 -0.13474 0.08919 0.09781 0.67152 -1.05907 -0 -0 -0.49203 -0.90053 0 0 0 0 0 0.00588 0.01081 0.0021 0.21302 0 -0.25495 2.32181 -1.0874 -0.00893 0.62497 -1.09797
VAL_872 -6.04281 0.76292 1.99499 -0.27439 0.21044 0.05626 2.1271 -1.97826 -0.00954 -0.03344 -2.02654 -0.20944 0 0 0 0 0 0.02224 0.00141 0.09038 0.35956 0 -0.7533 0 1.9342 -0.24415 0.71658 -3.29577
LYS_873 -3.17908 0.34882 3.57331 -0.40331 0.08239 0.18767 1.11406 -1.46236 -0 -0 -2.69345 0.08584 0 0 0 -0.35313 0 0.01729 -0.02064 0.00394 2.01106 0 0.317 0 -1.5107 -0.14543 0.35892 -1.66781
ILE_874 -7.84623 0.94144 2.50594 -0.47478 0.39092 0.10432 2.78486 -2.26698 -0.00957 -0.03351 -2.63591 0.04278 0 0 0 0 0 0.00901 0.01433 0.22823 0.35604 0 -0.75882 0 0.73287 -0.16404 0.40817 -5.67095
ALA_875 -4.33094 0.40402 2.97032 -0.0242 1e-05 0 2.66656 -2.02828 -0 -0 -3.35313 -0.29002 0 0 0 0 0 0.00493 0.08669 0 0 0 0.11848 0 1.8394 -0.15105 0.4075 -1.6797
THR_876 -7.2865 0.71413 4.13411 -0.12975 0.08545 0.10885 3.33162 -2.82745 -0.00132 -0.00889 -2.89456 -0.33174 0 0 0 0 0 0.00701 -0.00361 0.18407 1.29297 0 -0.2313 2.24954 -1.0874 0.09888 0.53597 -2.05991
THR_877 -4.12529 0.30129 3.49164 -0.1155 0.08253 0.07977 2.20999 -2.17354 -0 -0 -2.61123 -0.58507 0 0 0 0 0 0.02295 0.02547 0.01573 0.12409 0 -0.378 2.27016 -1.0874 -0.10848 0.60497 -1.95592
ALA_878 -1.92185 0.11391 0.98083 -0.024 0 0 0.3091 -0.73903 -0 -0 -0.21114 -0.18787 0 0 0 0 0 0.02245 -0.03392 0 0 0 -0.16395 0 1.8394 -0.59609 0.23895 -0.37322
VAL_879 -3.9704 0.88513 2.00541 -0.39248 0.4057 0.10867 1.59208 -1.47381 -0 -0 -1.40015 -0.31853 0 0 0 0 0 0.15342 -0.00844 0.25179 1.46322 0 -0.61107 0 1.9342 -0.62354 0.84006 0.84127
PRO_880 -1.79136 0.49848 0.9851 -0.08847 0.00022 0.05531 0.45903 -0.52254 -0 -0 0.31699 0.69638 0 0 0 0 0 0.29392 -0.12641 0.00612 0.50946 0 -0.29616 0 -2.4119 -0.42862 0.96605 -0.8784
GLY_881 -1.96886 0.32561 2.2555 -6e-05 0 0 1.13111 -1.14975 -0 -0 -0.9807 -0.40762 0 0 -0.43149 0 0 0.20064 -0.06371 0 0 0 0.17602 0 0.83697 -0.17271 0.35056 0.10151
THR_882 -2.18638 0.33697 2.75934 -0.1755 0.07154 0.06455 1.22158 -1.30661 -0 -0 -1.5906 0.16788 0 0 0 0 0 0.02315 -0.04934 0 0.03116 0 0.08676 2.2852 -1.0874 0.12822 0.38763 1.16815
SER:CtermProteinFull_883 -1.38797 0.05851 1.93369 -0.03974 0.00708 0.04304 0.77269 -0.85195 -0.01483 -0.1237 -0.92006 0.32115 0 0 -0.43149 0 0 0.04396 0 0.00152 0.73128 0 0 1.93104 -0.77834 0.05872 0.35166 1.70626
VRT_884 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 30.2624 0 0 0 0 0 0 0 0 0 30.2624
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 164092 DOMAINID 160340 MODEL 5 2021-12-18_00000081_1_19
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 921.49 tmscore: 0.96890 6qubA_204 prob: 100 ident: 99.65
ATOM      1  N   VAL A   1      44.754 -25.639   9.918  1.00 25.820          N  
ATOM      2  CA  VAL A   1      44.016 -25.206  11.103  1.00 25.560          C  
ATOM      3  C   VAL A   1      44.575 -25.872  12.347  1.00 25.700          C  
ATOM      4  O   VAL A   1      45.347 -26.821  12.241  1.00 25.800          O  
ATOM      5  CB  VAL A   1      42.505 -25.554  10.972  1.00 35.890          C  
ATOM      6  CG1 VAL A   1      41.880 -24.835   9.764  1.00 35.890          C  
ATOM      7  CG2 VAL A   1      42.326 -27.098  10.829  1.00 35.890          C  
ATOM      8 1H   VAL A   1      44.123 -25.982   9.212  1.00 30.980          H  
ATOM      9 2H   VAL A   1      45.281 -24.859   9.549  1.00 30.980          H  
ATOM     10 3H   VAL A   1      45.395 -26.377  10.184  1.00 30.980          H  
ATOM     11  HA  VAL A   1      44.122 -24.125  11.210  1.00 30.670          H  
ATOM     12  HB  VAL A   1      41.986 -25.209  11.868  1.00 43.070          H  
ATOM     13 1HG1 VAL A   1      40.815 -25.077   9.707  1.00 43.070          H  
ATOM     14 2HG1 VAL A   1      41.995 -23.755   9.885  1.00 43.070          H  
ATOM     15 3HG1 VAL A   1      42.362 -25.146   8.841  1.00 43.070          H  
ATOM     16 1HG2 VAL A   1      41.263 -27.333  10.758  1.00 43.070          H  
ATOM     17 2HG2 VAL A   1      42.826 -27.459   9.935  1.00 43.070          H  
ATOM     18 3HG2 VAL A   1      42.743 -27.611  11.697  1.00 43.070          H  
ATOM     19  N   GLU A   2      44.155 -25.389  13.511  1.00 25.760          N  
ATOM     20  CA  GLU A   2      44.547 -25.937  14.807  1.00 25.990          C  
ATOM     21  C   GLU A   2      43.961 -27.331  15.035  1.00 25.630          C  
ATOM     22  O   GLU A   2      44.600 -28.210  15.615  1.00 25.780          O  
ATOM     23  CB  GLU A   2      44.084 -24.988  15.910  1.00 36.290          C  
ATOM     24  CG  GLU A   2      44.764 -23.615  15.880  1.00 36.290          C  
ATOM     25  CD  GLU A   2      44.180 -22.692  14.824  1.00 36.290          C  
ATOM     26  OE1 GLU A   2      43.200 -23.072  14.204  1.00 36.290          O  
ATOM     27  OE2 GLU A   2      44.712 -21.633  14.623  1.00 36.290          O  
ATOM     28  H   GLU A   2      43.537 -24.574  13.515  1.00 30.910          H  
ATOM     29  HA  GLU A   2      45.634 -26.015  14.835  1.00 31.190          H  
ATOM     30 1HB  GLU A   2      43.006 -24.840  15.836  1.00 43.550          H  
ATOM     31 2HB  GLU A   2      44.282 -25.440  16.881  1.00 43.550          H  
ATOM     32 1HG  GLU A   2      44.660 -23.146  16.857  1.00 43.550          H  
ATOM     33 2HG  GLU A   2      45.827 -23.755  15.685  1.00 43.550          H  
ATOM     34  N   ASP A   3      42.724 -27.504  14.586  1.00 25.210          N  
ATOM     35  CA  ASP A   3      41.975 -28.744  14.732  1.00 24.910          C  
ATOM     36  C   ASP A   3      42.670 -29.919  14.067  1.00 24.460          C  
ATOM     37  O   ASP A   3      43.266 -29.782  13.000  1.00 24.020          O  
ATOM     38  CB  ASP A   3      40.598 -28.618  14.081  1.00 34.990          C  
ATOM     39  CG  ASP A   3      39.632 -27.700  14.797  1.00 34.990          C  
ATOM     40  OD1 ASP A   3      39.896 -27.292  15.903  1.00 34.990          O  
ATOM     41  OD2 ASP A   3      38.620 -27.407  14.212  1.00 34.990          O  
ATOM     42  H   ASP A   3      42.271 -26.704  14.171  1.00 30.250          H  
ATOM     43  HA  ASP A   3      41.864 -28.961  15.794  1.00 29.890          H  
ATOM     44 1HB  ASP A   3      40.718 -28.261  13.066  1.00 41.990          H  
ATOM     45 2HB  ASP A   3      40.152 -29.615  14.013  1.00 41.990          H  
ATOM     46  N   ALA A   4      42.565 -31.091  14.682  1.00 24.630          N  
ATOM     47  CA  ALA A   4      43.111 -32.299  14.082  1.00 24.350          C  
ATOM     48  C   ALA A   4      42.387 -32.565  12.773  1.00 23.730          C  
ATOM     49  O   ALA A   4      41.180 -32.329  12.675  1.00 23.400          O  
ATOM     50  CB  ALA A   4      42.964 -33.476  15.022  1.00 34.200          C  
ATOM     51  H   ALA A   4      42.088 -31.140  15.570  1.00 29.560          H  
ATOM     52  HA  ALA A   4      44.166 -32.132  13.866  1.00 29.220          H  
ATOM     53 1HB  ALA A   4      43.387 -34.356  14.550  1.00 41.040          H  
ATOM     54 2HB  ALA A   4      43.494 -33.268  15.950  1.00 41.040          H  
ATOM     55 3HB  ALA A   4      41.908 -33.642  15.231  1.00 41.040          H  
ATOM     56  N   THR A   5      43.093 -33.092  11.776  1.00 23.640          N  
ATOM     57  CA  THR A   5      42.439 -33.412  10.516  1.00 23.150          C  
ATOM     58  C   THR A   5      41.341 -34.454  10.713  1.00 23.040          C  
ATOM     59  O   THR A   5      41.588 -35.551  11.232  1.00 22.730          O  
ATOM     60  CB  THR A   5      43.465 -33.949   9.483  1.00 32.610          C  
ATOM     61  OG1 THR A   5      44.507 -32.977   9.281  1.00 32.610          O  
ATOM     62  CG2 THR A   5      42.775 -34.212   8.136  1.00 32.610          C  
ATOM     63  H   THR A   5      44.084 -33.251  11.872  1.00 28.370          H  
ATOM     64  HA  THR A   5      41.982 -32.503  10.121  1.00 27.780          H  
ATOM     65  HB  THR A   5      43.903 -34.874   9.855  1.00 39.130          H  
ATOM     66  HG1 THR A   5      45.227 -33.379   8.784  1.00 39.130          H  
ATOM     67 1HG2 THR A   5      43.508 -34.581   7.422  1.00 39.130          H  
ATOM     68 2HG2 THR A   5      41.985 -34.952   8.246  1.00 39.130          H  
ATOM     69 3HG2 THR A   5      42.347 -33.283   7.763  1.00 39.130          H  
ATOM     70  N   ARG A   6      40.147 -34.131  10.226  1.00 23.410          N  
ATOM     71  CA  ARG A   6      38.974 -34.997  10.286  1.00 23.460          C  
ATOM     72  C   ARG A   6      38.165 -34.865   8.997  1.00 23.190          C  
ATOM     73  O   ARG A   6      38.030 -33.750   8.466  1.00 22.940          O  
ATOM     74  CB  ARG A   6      38.091 -34.656  11.492  1.00 32.820          C  
ATOM     75  CG  ARG A   6      38.708 -34.900  12.900  1.00 32.820          C  
ATOM     76  CD  ARG A   6      38.841 -36.351  13.210  1.00 32.820          C  
ATOM     77  NE  ARG A   6      39.315 -36.585  14.568  1.00 32.820          N  
ATOM     78  CZ  ARG A   6      40.614 -36.628  14.952  1.00 32.820          C  
ATOM     79  NH1 ARG A   6      41.595 -36.450  14.084  1.00 32.820          N  
ATOM     80  NH2 ARG A   6      40.903 -36.861  16.224  1.00 32.820          N  
ATOM     81  H   ARG A   6      40.055 -33.206   9.826  1.00 28.090          H  
ATOM     82  HA  ARG A   6      39.307 -36.031  10.370  1.00 28.150          H  
ATOM     83 1HB  ARG A   6      37.820 -33.602  11.446  1.00 39.390          H  
ATOM     84 2HB  ARG A   6      37.163 -35.229  11.439  1.00 39.390          H  
ATOM     85 1HG  ARG A   6      39.685 -34.438  12.970  1.00 39.390          H  
ATOM     86 2HG  ARG A   6      38.057 -34.458  13.652  1.00 39.390          H  
ATOM     87 1HD  ARG A   6      37.866 -36.826  13.108  1.00 39.390          H  
ATOM     88 2HD  ARG A   6      39.538 -36.819  12.523  1.00 39.390          H  
ATOM     89  HE  ARG A   6      38.613 -36.734  15.281  1.00 39.390          H  
ATOM     90 1HH1 ARG A   6      41.411 -36.251  13.083  1.00 39.390          H  
ATOM     91 2HH1 ARG A   6      42.552 -36.503  14.393  1.00 39.390          H  
ATOM     92 1HH2 ARG A   6      40.159 -37.002  16.895  1.00 39.390          H  
ATOM     93 2HH2 ARG A   6      41.865 -36.899  16.528  1.00 39.390          H  
ATOM     94  N   SER A   7      37.568 -35.976   8.544  1.00 23.330          N  
ATOM     95  CA  SER A   7      36.746 -36.017   7.326  1.00 23.210          C  
ATOM     96  C   SER A   7      35.524 -35.097   7.401  1.00 22.610          C  
ATOM     97  O   SER A   7      34.984 -34.660   6.389  1.00 22.580          O  
ATOM     98  CB  SER A   7      36.293 -37.440   7.078  1.00 32.540          C  
ATOM     99  OG  SER A   7      35.430 -37.866   8.093  1.00 32.540          O  
ATOM    100  H   SER A   7      37.707 -36.849   9.039  1.00 28.000          H  
ATOM    101  HA  SER A   7      37.367 -35.700   6.489  1.00 27.850          H  
ATOM    102 1HB  SER A   7      35.781 -37.496   6.120  1.00 39.050          H  
ATOM    103 2HB  SER A   7      37.159 -38.097   7.025  1.00 39.050          H  
ATOM    104  HG  SER A   7      35.191 -38.774   7.879  1.00 39.050          H  
ATOM    105  N   ASP A   8      35.135 -34.735   8.611  1.00 22.240          N  
ATOM    106  CA  ASP A   8      34.023 -33.833   8.852  1.00 21.770          C  
ATOM    107  C   ASP A   8      34.253 -32.444   8.233  1.00 21.420          C  
ATOM    108  O   ASP A   8      33.294 -31.762   7.845  1.00 21.390          O  
ATOM    109  CB  ASP A   8      33.819 -33.645  10.359  1.00 30.670          C  
ATOM    110  CG  ASP A   8      33.253 -34.867  11.088  1.00 30.670          C  
ATOM    111  OD1 ASP A   8      32.754 -35.768  10.463  1.00 30.670          O  
ATOM    112  OD2 ASP A   8      33.354 -34.879  12.287  1.00 30.670          O  
ATOM    113  H   ASP A   8      35.615 -35.145   9.394  1.00 26.690          H  
ATOM    114  HA  ASP A   8      33.124 -34.267   8.415  1.00 26.120          H  
ATOM    115 1HB  ASP A   8      34.774 -33.386  10.816  1.00 36.800          H  
ATOM    116 2HB  ASP A   8      33.147 -32.804  10.524  1.00 36.800          H  
ATOM    117  N   SER A   9      35.519 -31.984   8.180  1.00 21.270          N  
ATOM    118  CA  SER A   9      35.793 -30.644   7.655  1.00 21.020          C  
ATOM    119  C   SER A   9      36.883 -30.589   6.577  1.00 20.580          C  
ATOM    120  O   SER A   9      37.070 -29.551   5.940  1.00 20.280          O  
ATOM    121  CB  SER A   9      36.183 -29.724   8.799  1.00 29.530          C  
ATOM    122  OG  SER A   9      37.401 -30.121   9.377  1.00 29.530          O  
ATOM    123  H   SER A   9      36.305 -32.548   8.502  1.00 25.520          H  
ATOM    124  HA  SER A   9      34.877 -30.262   7.210  1.00 25.220          H  
ATOM    125 1HB  SER A   9      36.261 -28.701   8.435  1.00 35.430          H  
ATOM    126 2HB  SER A   9      35.397 -29.746   9.553  1.00 35.430          H  
ATOM    127  HG  SER A   9      37.472 -29.634  10.206  1.00 35.430          H  
ATOM    128  N   THR A  10      37.610 -31.685   6.367  1.00 20.630          N  
ATOM    129  CA  THR A  10      38.708 -31.735   5.401  1.00 20.350          C  
ATOM    130  C   THR A  10      38.257 -31.414   3.968  1.00 19.900          C  
ATOM    131  O   THR A  10      37.333 -32.026   3.425  1.00 20.100          O  
ATOM    132  CB  THR A  10      39.394 -33.124   5.502  1.00 28.600          C  
ATOM    133  OG1 THR A  10      39.925 -33.279   6.809  1.00 28.600          O  
ATOM    134  CG2 THR A  10      40.486 -33.318   4.505  1.00 28.600          C  
ATOM    135  H   THR A  10      37.450 -32.507   6.942  1.00 24.760          H  
ATOM    136  HA  THR A  10      39.442 -30.983   5.691  1.00 24.420          H  
ATOM    137  HB  THR A  10      38.646 -33.884   5.355  1.00 34.320          H  
ATOM    138  HG1 THR A  10      39.202 -33.217   7.446  1.00 34.320          H  
ATOM    139 1HG2 THR A  10      40.918 -34.308   4.631  1.00 34.320          H  
ATOM    140 2HG2 THR A  10      40.078 -33.234   3.518  1.00 34.320          H  
ATOM    141 3HG2 THR A  10      41.256 -32.566   4.655  1.00 34.320          H  
ATOM    142  N   THR A  11      38.991 -30.502   3.317  1.00 19.290          N  
ATOM    143  CA  THR A  11      38.717 -30.047   1.954  1.00 18.930          C  
ATOM    144  C   THR A  11      38.683 -31.196   0.970  1.00 19.100          C  
ATOM    145  O   THR A  11      37.763 -31.309   0.164  1.00 19.040          O  
ATOM    146  CB  THR A  11      39.802 -29.045   1.488  1.00 26.650          C  
ATOM    147  OG1 THR A  11      39.803 -27.901   2.346  1.00 26.650          O  
ATOM    148  CG2 THR A  11      39.518 -28.593   0.063  1.00 26.650          C  
ATOM    149  H   THR A  11      39.747 -30.053   3.812  1.00 23.150          H  
ATOM    150  HA  THR A  11      37.747 -29.552   1.942  1.00 22.720          H  
ATOM    151  HB  THR A  11      40.780 -29.521   1.530  1.00 31.980          H  
ATOM    152  HG1 THR A  11      40.613 -27.400   2.206  1.00 31.980          H  
ATOM    153 1HG2 THR A  11      40.280 -27.884  -0.250  1.00 31.980          H  
ATOM    154 2HG2 THR A  11      39.522 -29.439  -0.623  1.00 31.980          H  
ATOM    155 3HG2 THR A  11      38.550 -28.114   0.028  1.00 31.980          H  
ATOM    156  N   GLN A  12      39.648 -32.090   1.090  1.00 19.430          N  
ATOM    157  CA  GLN A  12      39.810 -33.235   0.210  1.00 19.780          C  
ATOM    158  C   GLN A  12      38.580 -34.135   0.132  1.00 19.290          C  
ATOM    159  O   GLN A  12      38.441 -34.906  -0.821  1.00 19.110          O  
ATOM    160  CB  GLN A  12      41.024 -34.073   0.634  1.00 27.550          C  
ATOM    161  CG  GLN A  12      42.395 -33.386   0.451  1.00 27.550          C  
ATOM    162  CD  GLN A  12      42.813 -32.476   1.615  1.00 27.550          C  
ATOM    163  OE1 GLN A  12      41.981 -31.788   2.221  1.00 27.550          O  
ATOM    164  NE2 GLN A  12      44.100 -32.476   1.926  1.00 27.550          N  
ATOM    165  H   GLN A  12      40.343 -31.921   1.814  1.00 23.320          H  
ATOM    166  HA  GLN A  12      40.000 -32.854  -0.792  1.00 23.740          H  
ATOM    167 1HB  GLN A  12      40.925 -34.363   1.673  1.00 33.060          H  
ATOM    168 2HB  GLN A  12      41.041 -34.992   0.050  1.00 33.060          H  
ATOM    169 1HG  GLN A  12      43.155 -34.158   0.338  1.00 33.060          H  
ATOM    170 2HG  GLN A  12      42.353 -32.776  -0.451  1.00 33.060          H  
ATOM    171 1HE2 GLN A  12      44.438 -31.904   2.676  1.00 33.060          H  
ATOM    172 2HE2 GLN A  12      44.743 -33.047   1.412  1.00 33.060          H  
ATOM    173  N   MET A  13      37.677 -34.064   1.110  1.00 19.210          N  
ATOM    174  CA  MET A  13      36.510 -34.921   1.096  1.00 19.130          C  
ATOM    175  C   MET A  13      35.563 -34.528  -0.024  1.00 18.650          C  
ATOM    176  O   MET A  13      34.680 -35.304  -0.389  1.00 18.680          O  
ATOM    177  CB  MET A  13      35.808 -34.905   2.428  1.00 26.810          C  
ATOM    178  CG  MET A  13      36.629 -35.467   3.556  1.00 26.810          C  
ATOM    179  SD  MET A  13      37.193 -37.169   3.356  1.00 26.810          S  
ATOM    180  CE  MET A  13      38.915 -36.927   2.887  1.00 26.810          C  
ATOM    181  H   MET A  13      37.757 -33.364   1.853  1.00 23.050          H  
ATOM    182  HA  MET A  13      36.832 -35.940   0.893  1.00 22.960          H  
ATOM    183 1HB  MET A  13      35.555 -33.875   2.689  1.00 32.180          H  
ATOM    184 2HB  MET A  13      34.878 -35.467   2.364  1.00 32.180          H  
ATOM    185 1HG  MET A  13      37.491 -34.837   3.687  1.00 32.180          H  
ATOM    186 2HG  MET A  13      36.040 -35.417   4.434  1.00 32.180          H  
ATOM    187 1HE  MET A  13      39.389 -37.897   2.742  1.00 32.180          H  
ATOM    188 2HE  MET A  13      38.978 -36.367   1.966  1.00 32.180          H  
ATOM    189 3HE  MET A  13      39.435 -36.384   3.676  1.00 32.180          H  
ATOM    190  N   SER A  14      35.721 -33.303  -0.548  1.00 18.300          N  
ATOM    191  CA  SER A  14      34.897 -32.773  -1.618  1.00 17.910          C  
ATOM    192  C   SER A  14      35.326 -33.270  -2.978  1.00 16.950          C  
ATOM    193  O   SER A  14      34.671 -32.953  -3.986  1.00 16.610          O  
ATOM    194  CB  SER A  14      34.965 -31.266  -1.684  1.00 25.230          C  
ATOM    195  OG  SER A  14      36.222 -30.863  -2.166  1.00 25.230          O  
ATOM    196  H   SER A  14      36.476 -32.699  -0.211  1.00 21.960          H  
ATOM    197  HA  SER A  14      33.890 -33.104  -1.462  1.00 21.490          H  
ATOM    198 1HB  SER A  14      34.175 -30.883  -2.334  1.00 30.280          H  
ATOM    199 2HB  SER A  14      34.806 -30.850  -0.692  1.00 30.280          H  
ATOM    200  HG  SER A  14      36.191 -29.879  -2.240  1.00 30.280          H  
ATOM    201  N   SER A  15      36.451 -33.996  -3.056  1.00 16.550          N  
ATOM    202  CA  SER A  15      36.928 -34.405  -4.358  1.00 15.860          C  
ATOM    203  C   SER A  15      35.799 -35.043  -5.138  1.00 15.150          C  
ATOM    204  O   SER A  15      35.169 -36.010  -4.697  1.00 15.500          O  
ATOM    205  CB  SER A  15      38.084 -35.369  -4.214  1.00 22.480          C  
ATOM    206  OG  SER A  15      38.506 -35.844  -5.464  1.00 22.480          O  
ATOM    207  H   SER A  15      36.976 -34.258  -2.217  1.00 19.860          H  
ATOM    208  HA  SER A  15      37.270 -33.523  -4.900  1.00 19.030          H  
ATOM    209 1HB  SER A  15      38.910 -34.866  -3.710  1.00 26.980          H  
ATOM    210 2HB  SER A  15      37.782 -36.204  -3.582  1.00 26.980          H  
ATOM    211  HG  SER A  15      39.285 -36.377  -5.289  1.00 26.980          H  
ATOM    212  N   THR A  16      35.551 -34.476  -6.312  1.00 14.260          N  
ATOM    213  CA  THR A  16      34.485 -34.919  -7.179  1.00 13.610          C  
ATOM    214  C   THR A  16      35.007 -35.305  -8.558  1.00 12.830          C  
ATOM    215  O   THR A  16      35.429 -34.428  -9.316  1.00 12.640          O  
ATOM    216  CB  THR A  16      33.453 -33.809  -7.306  1.00 19.310          C  
ATOM    217  OG1 THR A  16      32.905 -33.528  -5.999  1.00 19.310          O  
ATOM    218  CG2 THR A  16      32.357 -34.182  -8.258  1.00 19.310          C  
ATOM    219  H   THR A  16      36.123 -33.693  -6.590  1.00 17.110          H  
ATOM    220  HA  THR A  16      33.977 -35.733  -6.687  1.00 16.330          H  
ATOM    221  HB  THR A  16      33.945 -32.927  -7.681  1.00 23.180          H  
ATOM    222  HG1 THR A  16      33.633 -33.248  -5.368  1.00 23.180          H  
ATOM    223 1HG2 THR A  16      31.677 -33.360  -8.315  1.00 23.180          H  
ATOM    224 2HG2 THR A  16      32.755 -34.370  -9.239  1.00 23.180          H  
ATOM    225 3HG2 THR A  16      31.837 -35.068  -7.900  1.00 23.180          H  
ATOM    226  N   PRO A  17      34.917 -36.589  -8.950  1.00 12.550          N  
ATOM    227  CA  PRO A  17      35.388 -37.131 -10.210  1.00 11.880          C  
ATOM    228  C   PRO A  17      34.806 -36.498 -11.463  1.00 11.010          C  
ATOM    229  O   PRO A  17      35.456 -36.536 -12.505  1.00 10.860          O  
ATOM    230  CB  PRO A  17      34.942 -38.598 -10.127  1.00 17.820          C  
ATOM    231  CG  PRO A  17      34.867 -38.903  -8.659  1.00 17.820          C  
ATOM    232  CD  PRO A  17      34.402 -37.628  -8.014  1.00 17.820          C  
ATOM    233  HA  PRO A  17      36.486 -37.064 -10.231  1.00 14.260          H  
ATOM    234 1HB  PRO A  17      33.977 -38.726 -10.644  1.00 21.380          H  
ATOM    235 2HB  PRO A  17      35.668 -39.234 -10.655  1.00 21.380          H  
ATOM    236 1HG  PRO A  17      34.178 -39.746  -8.480  1.00 21.380          H  
ATOM    237 2HG  PRO A  17      35.854 -39.220  -8.288  1.00 21.380          H  
ATOM    238 1HD  PRO A  17      33.302 -37.598  -7.933  1.00 21.380          H  
ATOM    239 2HD  PRO A  17      34.911 -37.581  -7.029  1.00 21.380          H  
ATOM    240  N   GLU A  18      33.615 -35.883 -11.399  1.00 10.620          N  
ATOM    241  CA  GLU A  18      33.134 -35.320 -12.645  1.00  9.910          C  
ATOM    242  C   GLU A  18      32.927 -33.822 -12.579  1.00  9.050          C  
ATOM    243  O   GLU A  18      32.097 -33.267 -13.302  1.00  8.830          O  
ATOM    244  CB  GLU A  18      31.829 -36.013 -13.064  1.00 14.160          C  
ATOM    245  CG  GLU A  18      31.978 -37.520 -13.345  1.00 14.160          C  
ATOM    246  CD  GLU A  18      30.714 -38.176 -13.885  1.00 14.160          C  
ATOM    247  OE1 GLU A  18      29.718 -37.505 -14.011  1.00 14.160          O  
ATOM    248  OE2 GLU A  18      30.757 -39.351 -14.168  1.00 14.160          O  
ATOM    249  H   GLU A  18      33.032 -35.840 -10.575  1.00 12.740          H  
ATOM    250  HA  GLU A  18      33.867 -35.502 -13.427  1.00 11.890          H  
ATOM    251 1HB  GLU A  18      31.082 -35.885 -12.278  1.00 16.990          H  
ATOM    252 2HB  GLU A  18      31.439 -35.543 -13.966  1.00 16.990          H  
ATOM    253 1HG  GLU A  18      32.785 -37.661 -14.064  1.00 16.990          H  
ATOM    254 2HG  GLU A  18      32.266 -38.018 -12.423  1.00 16.990          H  
ATOM    255  N   VAL A  19      33.804 -33.160 -11.832  1.00  8.750          N  
ATOM    256  CA  VAL A  19      33.877 -31.715 -11.818  1.00  8.090          C  
ATOM    257  C   VAL A  19      35.329 -31.297 -11.989  1.00  7.210          C  
ATOM    258  O   VAL A  19      36.200 -31.695 -11.218  1.00  7.510          O  
ATOM    259  CB  VAL A  19      33.288 -31.097 -10.540  1.00 11.590          C  
ATOM    260  CG1 VAL A  19      33.464 -29.602 -10.582  1.00 11.590          C  
ATOM    261  CG2 VAL A  19      31.789 -31.379 -10.445  1.00 11.590          C  
ATOM    262  H   VAL A  19      34.451 -33.693 -11.235  1.00 10.500          H  
ATOM    263  HA  VAL A  19      33.310 -31.328 -12.664  1.00  9.710          H  
ATOM    264  HB  VAL A  19      33.809 -31.499  -9.674  1.00 13.910          H  
ATOM    265 1HG1 VAL A  19      33.065 -29.172  -9.710  1.00 13.910          H  
ATOM    266 2HG1 VAL A  19      34.513 -29.346 -10.634  1.00 13.910          H  
ATOM    267 3HG1 VAL A  19      32.943 -29.202 -11.453  1.00 13.910          H  
ATOM    268 1HG2 VAL A  19      31.394 -30.922  -9.538  1.00 13.910          H  
ATOM    269 2HG2 VAL A  19      31.284 -30.956 -11.313  1.00 13.910          H  
ATOM    270 3HG2 VAL A  19      31.603 -32.443 -10.422  1.00 13.910          H  
ATOM    271  N   VAL A  20      35.580 -30.478 -12.989  1.00  6.340          N  
ATOM    272  CA  VAL A  20      36.914 -29.965 -13.254  1.00  5.610          C  
ATOM    273  C   VAL A  20      37.378 -29.089 -12.089  1.00  4.820          C  
ATOM    274  O   VAL A  20      36.586 -28.332 -11.542  1.00  4.870          O  
ATOM    275  CB  VAL A  20      36.925 -29.202 -14.608  1.00  8.150          C  
ATOM    276  CG1 VAL A  20      36.074 -27.929 -14.530  1.00  8.150          C  
ATOM    277  CG2 VAL A  20      38.362 -28.849 -15.004  1.00  8.150          C  
ATOM    278  H   VAL A  20      34.808 -30.209 -13.582  1.00  7.610          H  
ATOM    279  HA  VAL A  20      37.596 -30.812 -13.341  1.00  6.730          H  
ATOM    280  HB  VAL A  20      36.487 -29.845 -15.371  1.00  9.780          H  
ATOM    281 1HG1 VAL A  20      36.079 -27.425 -15.495  1.00  9.780          H  
ATOM    282 2HG1 VAL A  20      35.054 -28.185 -14.266  1.00  9.780          H  
ATOM    283 3HG1 VAL A  20      36.473 -27.256 -13.788  1.00  9.780          H  
ATOM    284 1HG2 VAL A  20      38.350 -28.338 -15.966  1.00  9.780          H  
ATOM    285 2HG2 VAL A  20      38.806 -28.196 -14.270  1.00  9.780          H  
ATOM    286 3HG2 VAL A  20      38.953 -29.760 -15.086  1.00  9.780          H  
ATOM    287  N   TYR A  21      38.658 -29.165 -11.715  1.00  4.470          N  
ATOM    288  CA  TYR A  21      39.206 -28.350 -10.621  1.00  4.050          C  
ATOM    289  C   TYR A  21      38.821 -26.880 -10.727  1.00  2.840          C  
ATOM    290  O   TYR A  21      38.488 -26.227  -9.734  1.00  2.880          O  
ATOM    291  CB  TYR A  21      40.724 -28.458 -10.542  1.00  5.840          C  
ATOM    292  CG  TYR A  21      41.286 -27.538  -9.486  1.00  5.840          C  
ATOM    293  CD1 TYR A  21      41.213 -27.891  -8.148  1.00  5.840          C  
ATOM    294  CD2 TYR A  21      41.861 -26.328  -9.855  1.00  5.840          C  
ATOM    295  CE1 TYR A  21      41.707 -27.038  -7.184  1.00  5.840          C  
ATOM    296  CE2 TYR A  21      42.354 -25.479  -8.893  1.00  5.840          C  
ATOM    297  CZ  TYR A  21      42.278 -25.827  -7.562  1.00  5.840          C  
ATOM    298  OH  TYR A  21      42.771 -24.970  -6.600  1.00  5.840          O  
ATOM    299  H   TYR A  21      39.261 -29.818 -12.194  1.00  5.360          H  
ATOM    300  HA  TYR A  21      38.790 -28.726  -9.685  1.00  4.860          H  
ATOM    301 1HB  TYR A  21      41.013 -29.481 -10.302  1.00  7.010          H  
ATOM    302 2HB  TYR A  21      41.167 -28.198 -11.502  1.00  7.010          H  
ATOM    303  HD1 TYR A  21      40.761 -28.838  -7.856  1.00  7.010          H  
ATOM    304  HD2 TYR A  21      41.915 -26.047 -10.906  1.00  7.010          H  
ATOM    305  HE1 TYR A  21      41.647 -27.312  -6.133  1.00  7.010          H  
ATOM    306  HE2 TYR A  21      42.800 -24.528  -9.184  1.00  7.010          H  
ATOM    307  HH  TYR A  21      42.627 -25.348  -5.728  1.00  7.010          H  
ATOM    308  N   SER A  22      38.880 -26.345 -11.934  1.00  2.270          N  
ATOM    309  CA  SER A  22      38.578 -24.955 -12.206  1.00  1.580          C  
ATOM    310  C   SER A  22      37.135 -24.574 -11.856  1.00  1.080          C  
ATOM    311  O   SER A  22      36.803 -23.383 -11.857  1.00  1.600          O  
ATOM    312  CB  SER A  22      38.877 -24.635 -13.656  1.00  2.490          C  
ATOM    313  OG  SER A  22      38.034 -25.334 -14.516  1.00  2.490          O  
ATOM    314  H   SER A  22      39.158 -26.922 -12.713  1.00  2.720          H  
ATOM    315  HA  SER A  22      39.240 -24.346 -11.590  1.00  1.900          H  
ATOM    316 1HB  SER A  22      38.757 -23.564 -13.820  1.00  2.990          H  
ATOM    317 2HB  SER A  22      39.912 -24.886 -13.875  1.00  2.990          H  
ATOM    318  HG  SER A  22      38.250 -25.031 -15.402  1.00  2.990          H  
ATOM    319  N   SER A  23      36.271 -25.546 -11.587  1.00  0.640          N  
ATOM    320  CA  SER A  23      34.901 -25.284 -11.226  1.00  0.630          C  
ATOM    321  C   SER A  23      34.686 -25.417  -9.714  1.00  0.650          C  
ATOM    322  O   SER A  23      33.562 -25.512  -9.259  1.00  1.340          O  
ATOM    323  CB  SER A  23      33.950 -26.181 -11.983  1.00  0.890          C  
ATOM    324  OG  SER A  23      33.985 -25.931 -13.361  1.00  0.890          O  
ATOM    325  H   SER A  23      36.589 -26.510 -11.561  1.00  0.770          H  
ATOM    326  HA  SER A  23      34.669 -24.258 -11.504  1.00  0.760          H  
ATOM    327 1HB  SER A  23      34.214 -27.205 -11.801  1.00  1.060          H  
ATOM    328 2HB  SER A  23      32.949 -26.026 -11.621  1.00  1.060          H  
ATOM    329  HG  SER A  23      33.265 -26.455 -13.738  1.00  1.060          H  
ATOM    330  N   ALA A  24      35.738 -25.487  -8.924  1.00  0.510          N  
ATOM    331  CA  ALA A  24      35.558 -25.541  -7.473  1.00  0.480          C  
ATOM    332  C   ALA A  24      35.290 -24.143  -6.884  1.00  0.550          C  
ATOM    333  O   ALA A  24      35.839 -23.145  -7.343  1.00  1.280          O  
ATOM    334  CB  ALA A  24      36.797 -26.149  -6.823  1.00  0.680          C  
ATOM    335  H   ALA A  24      36.682 -25.484  -9.321  1.00  0.610          H  
ATOM    336  HA  ALA A  24      34.696 -26.168  -7.254  1.00  0.580          H  
ATOM    337 1HB  ALA A  24      36.648 -26.208  -5.739  1.00  0.820          H  
ATOM    338 2HB  ALA A  24      36.961 -27.146  -7.227  1.00  0.820          H  
ATOM    339 3HB  ALA A  24      37.663 -25.523  -7.038  1.00  0.820          H  
ATOM    340  N   VAL A  25      34.520 -24.080  -5.808  1.00  0.330          N  
ATOM    341  CA  VAL A  25      34.301 -22.846  -5.068  1.00  0.300          C  
ATOM    342  C   VAL A  25      34.937 -23.025  -3.675  1.00  0.610          C  
ATOM    343  O   VAL A  25      34.621 -23.985  -2.962  1.00  1.440          O  
ATOM    344  CB  VAL A  25      32.776 -22.559  -4.955  1.00  0.430          C  
ATOM    345  CG1 VAL A  25      32.513 -21.252  -4.191  1.00  0.430          C  
ATOM    346  CG2 VAL A  25      32.153 -22.522  -6.359  1.00  0.430          C  
ATOM    347  H   VAL A  25      34.035 -24.922  -5.509  1.00  0.400          H  
ATOM    348  HA  VAL A  25      34.792 -22.020  -5.585  1.00  0.360          H  
ATOM    349  HB  VAL A  25      32.313 -23.360  -4.387  1.00  0.520          H  
ATOM    350 1HG1 VAL A  25      31.443 -21.092  -4.109  1.00  0.520          H  
ATOM    351 2HG1 VAL A  25      32.938 -21.305  -3.209  1.00  0.520          H  
ATOM    352 3HG1 VAL A  25      32.962 -20.419  -4.731  1.00  0.520          H  
ATOM    353 1HG2 VAL A  25      31.082 -22.350  -6.281  1.00  0.520          H  
ATOM    354 2HG2 VAL A  25      32.611 -21.723  -6.939  1.00  0.520          H  
ATOM    355 3HG2 VAL A  25      32.328 -23.477  -6.862  1.00  0.520          H  
ATOM    356  N   ASP A  26      35.839 -22.120  -3.280  1.00  0.250          N  
ATOM    357  CA  ASP A  26      36.528 -22.253  -1.983  1.00  0.430          C  
ATOM    358  C   ASP A  26      36.844 -20.919  -1.339  1.00  0.410          C  
ATOM    359  O   ASP A  26      36.873 -19.893  -2.016  1.00  0.600          O  
ATOM    360  CB  ASP A  26      37.894 -22.952  -2.155  1.00  0.530          C  
ATOM    361  CG  ASP A  26      38.995 -22.103  -3.031  1.00  0.530          C  
ATOM    362  OD1 ASP A  26      39.211 -22.503  -4.153  1.00  0.530          O  
ATOM    363  OD2 ASP A  26      39.613 -21.115  -2.549  1.00  0.530          O  
ATOM    364  H   ASP A  26      36.070 -21.351  -3.895  1.00  0.300          H  
ATOM    365  HA  ASP A  26      35.907 -22.837  -1.302  1.00  0.520          H  
ATOM    366 1HB  ASP A  26      38.316 -23.149  -1.165  1.00  0.640          H  
ATOM    367 2HB  ASP A  26      37.738 -23.932  -2.628  1.00  0.640          H  
ATOM    368  N   SER A  27      37.112 -20.929  -0.033  1.00  0.370          N  
ATOM    369  CA  SER A  27      37.637 -19.736   0.634  1.00  0.560          C  
ATOM    370  C   SER A  27      39.113 -20.013   0.788  1.00  0.940          C  
ATOM    371  O   SER A  27      39.440 -20.093   1.966  1.00  2.020          O  
ATOM    372  CB  SER A  27      37.018 -19.530   2.001  1.00  0.710          C  
ATOM    373  OG  SER A  27      37.678 -18.505   2.681  1.00  0.710          O  
ATOM    374  H   SER A  27      36.997 -21.791   0.531  1.00  0.440          H  
ATOM    375  HA  SER A  27      37.459 -18.863   0.021  1.00  0.670          H  
ATOM    376 1HB  SER A  27      35.980 -19.256   1.885  1.00  0.850          H  
ATOM    377 2HB  SER A  27      37.056 -20.457   2.578  1.00  0.850          H  
ATOM    378  HG  SER A  27      38.540 -18.903   2.934  1.00  0.850          H  
ATOM    379  N   LYS A  28      39.950 -19.329   0.025  1.00  0.640          N  
ATOM    380  CA  LYS A  28      39.935 -17.872   0.006  1.00  0.800          C  
ATOM    381  C   LYS A  28      39.619 -17.127  -1.265  1.00  0.620          C  
ATOM    382  O   LYS A  28      40.321 -16.162  -1.569  1.00  0.740          O  
ATOM    383  CB  LYS A  28      41.290 -17.346   0.501  1.00  1.060          C  
ATOM    384  CG  LYS A  28      41.615 -17.686   1.932  1.00  1.060          C  
ATOM    385  CD  LYS A  28      42.943 -17.084   2.363  1.00  1.060          C  
ATOM    386  CE  LYS A  28      43.264 -17.435   3.811  1.00  1.060          C  
ATOM    387  NZ  LYS A  28      44.579 -16.875   4.243  1.00  1.060          N  
ATOM    388  H   LYS A  28      40.045 -19.790  -0.896  1.00  0.770          H  
ATOM    389  HA  LYS A  28      39.190 -17.551   0.732  1.00  0.960          H  
ATOM    390 1HB  LYS A  28      42.085 -17.739  -0.132  1.00  1.270          H  
ATOM    391 2HB  LYS A  28      41.314 -16.260   0.425  1.00  1.270          H  
ATOM    392 1HG  LYS A  28      40.817 -17.325   2.581  1.00  1.270          H  
ATOM    393 2HG  LYS A  28      41.675 -18.768   2.035  1.00  1.270          H  
ATOM    394 1HD  LYS A  28      43.735 -17.465   1.719  1.00  1.270          H  
ATOM    395 2HD  LYS A  28      42.900 -16.001   2.257  1.00  1.270          H  
ATOM    396 1HE  LYS A  28      42.481 -17.037   4.454  1.00  1.270          H  
ATOM    397 2HE  LYS A  28      43.290 -18.519   3.915  1.00  1.270          H  
ATOM    398 1HZ  LYS A  28      44.753 -17.130   5.206  1.00  1.270          H  
ATOM    399 2HZ  LYS A  28      45.315 -17.247   3.659  1.00  1.270          H  
ATOM    400 3HZ  LYS A  28      44.563 -15.868   4.162  1.00  1.270          H  
ATOM    401  N   GLN A  29      38.609 -17.510  -2.022  1.00  0.390          N  
ATOM    402  CA  GLN A  29      38.330 -16.684  -3.170  1.00  0.330          C  
ATOM    403  C   GLN A  29      37.686 -15.398  -2.669  1.00  0.200          C  
ATOM    404  O   GLN A  29      37.164 -15.332  -1.553  1.00  0.180          O  
ATOM    405  CB  GLN A  29      37.439 -17.389  -4.189  1.00  0.490          C  
ATOM    406  CG  GLN A  29      38.063 -18.650  -4.752  1.00  0.490          C  
ATOM    407  CD  GLN A  29      39.368 -18.390  -5.397  1.00  0.490          C  
ATOM    408  OE1 GLN A  29      39.485 -17.556  -6.305  1.00  0.490          O  
ATOM    409  NE2 GLN A  29      40.386 -19.098  -4.916  1.00  0.490          N  
ATOM    410  H   GLN A  29      38.018 -18.326  -1.838  1.00  0.470          H  
ATOM    411  HA  GLN A  29      39.268 -16.420  -3.656  1.00  0.400          H  
ATOM    412 1HB  GLN A  29      36.499 -17.669  -3.710  1.00  0.580          H  
ATOM    413 2HB  GLN A  29      37.204 -16.713  -5.008  1.00  0.580          H  
ATOM    414 1HG  GLN A  29      38.247 -19.350  -3.949  1.00  0.580          H  
ATOM    415 2HG  GLN A  29      37.394 -19.094  -5.486  1.00  0.580          H  
ATOM    416 1HE2 GLN A  29      41.305 -18.984  -5.291  1.00  0.580          H  
ATOM    417 2HE2 GLN A  29      40.222 -19.787  -4.146  1.00  0.580          H  
ATOM    418  N   ASN A  30      37.745 -14.363  -3.491  1.00  0.200          N  
ATOM    419  CA  ASN A  30      37.165 -13.071  -3.152  1.00  0.150          C  
ATOM    420  C   ASN A  30      35.700 -13.214  -2.805  1.00  0.110          C  
ATOM    421  O   ASN A  30      35.013 -14.080  -3.344  1.00  0.110          O  
ATOM    422  CB  ASN A  30      37.324 -12.069  -4.283  1.00  0.230          C  
ATOM    423  CG  ASN A  30      36.988 -10.631  -3.851  1.00  0.230          C  
ATOM    424  OD1 ASN A  30      35.812 -10.211  -3.716  1.00  0.230          O  
ATOM    425  ND2 ASN A  30      38.033  -9.857  -3.628  1.00  0.230          N  
ATOM    426  H   ASN A  30      38.203 -14.477  -4.384  1.00  0.240          H  
ATOM    427  HA  ASN A  30      37.673 -12.684  -2.268  1.00  0.180          H  
ATOM    428 1HB  ASN A  30      38.348 -12.095  -4.654  1.00  0.280          H  
ATOM    429 2HB  ASN A  30      36.669 -12.350  -5.109  1.00  0.280          H  
ATOM    430 1HD2 ASN A  30      37.903  -8.903  -3.345  1.00  0.280          H  
ATOM    431 2HD2 ASN A  30      38.960 -10.216  -3.746  1.00  0.280          H  
ATOM    432  N   ARG A  31      35.217 -12.340  -1.907  1.00  0.090          N  
ATOM    433  CA  ARG A  31      33.814 -12.330  -1.493  1.00  0.070          C  
ATOM    434  C   ARG A  31      32.929 -12.471  -2.721  1.00  0.070          C  
ATOM    435  O   ARG A  31      31.953 -13.216  -2.697  1.00  0.080          O  
ATOM    436  CB  ARG A  31      33.496 -11.021  -0.788  1.00  0.110          C  
ATOM    437  CG  ARG A  31      32.107 -10.886  -0.163  1.00  0.110          C  
ATOM    438  CD  ARG A  31      31.981  -9.544   0.430  1.00  0.110          C  
ATOM    439  NE  ARG A  31      30.783  -9.337   1.226  1.00  0.110          N  
ATOM    440  CZ  ARG A  31      29.539  -8.996   0.801  1.00  0.110          C  
ATOM    441  NH1 ARG A  31      29.252  -8.868  -0.493  1.00  0.110          N  
ATOM    442  NH2 ARG A  31      28.633  -8.794   1.753  1.00  0.110          N  
ATOM    443  H   ARG A  31      35.846 -11.670  -1.492  1.00  0.110          H  
ATOM    444  HA  ARG A  31      33.631 -13.169  -0.816  1.00  0.080          H  
ATOM    445 1HB  ARG A  31      34.221 -10.865   0.009  1.00  0.130          H  
ATOM    446 2HB  ARG A  31      33.613 -10.199  -1.495  1.00  0.130          H  
ATOM    447 1HG  ARG A  31      31.350 -11.003  -0.919  1.00  0.130          H  
ATOM    448 2HG  ARG A  31      31.969 -11.638   0.618  1.00  0.130          H  
ATOM    449 1HD  ARG A  31      32.830  -9.405   1.091  1.00  0.130          H  
ATOM    450 2HD  ARG A  31      32.015  -8.784  -0.348  1.00  0.130          H  
ATOM    451  HE  ARG A  31      30.911  -9.428   2.252  1.00  0.130          H  
ATOM    452 1HH1 ARG A  31      29.971  -9.040  -1.185  1.00  0.130          H  
ATOM    453 2HH1 ARG A  31      28.316  -8.618  -0.784  1.00  0.130          H  
ATOM    454 1HH2 ARG A  31      28.952  -8.885   2.730  1.00  0.130          H  
ATOM    455 2HH2 ARG A  31      27.655  -8.527   1.584  1.00  0.130          H  
ATOM    456  N   THR A  32      33.241 -11.736  -3.789  1.00  0.070          N  
ATOM    457  CA  THR A  32      32.484 -11.868  -5.026  1.00  0.080          C  
ATOM    458  C   THR A  32      33.460 -12.276  -6.116  1.00  0.110          C  
ATOM    459  O   THR A  32      34.480 -11.614  -6.325  1.00  0.140          O  
ATOM    460  CB  THR A  32      31.714 -10.587  -5.444  1.00  0.110          C  
ATOM    461  OG1 THR A  32      30.738 -10.224  -4.440  1.00  0.110          O  
ATOM    462  CG2 THR A  32      30.986 -10.793  -6.789  1.00  0.110          C  
ATOM    463  H   THR A  32      34.065 -11.131  -3.761  1.00  0.080          H  
ATOM    464  HA  THR A  32      31.762 -12.663  -4.912  1.00  0.100          H  
ATOM    465  HB  THR A  32      32.426  -9.770  -5.548  1.00  0.130          H  
ATOM    466  HG1 THR A  32      30.055 -10.929  -4.378  1.00  0.130          H  
ATOM    467 1HG2 THR A  32      30.463  -9.878  -7.055  1.00  0.130          H  
ATOM    468 2HG2 THR A  32      31.698 -11.037  -7.573  1.00  0.130          H  
ATOM    469 3HG2 THR A  32      30.265 -11.609  -6.683  1.00  0.130          H  
ATOM    470  N   SER A  33      33.129 -13.325  -6.864  1.00  0.150          N  
ATOM    471  CA  SER A  33      34.038 -13.763  -7.913  1.00  0.200          C  
ATOM    472  C   SER A  33      33.330 -14.244  -9.170  1.00  0.120          C  
ATOM    473  O   SER A  33      32.187 -14.715  -9.155  1.00  0.220          O  
ATOM    474  CB  SER A  33      34.940 -14.868  -7.389  1.00  0.260          C  
ATOM    475  OG  SER A  33      34.205 -16.021  -7.083  1.00  0.260          O  
ATOM    476  H   SER A  33      32.264 -13.831  -6.655  1.00  0.180          H  
ATOM    477  HA  SER A  33      34.666 -12.917  -8.193  1.00  0.240          H  
ATOM    478 1HB  SER A  33      35.699 -15.103  -8.131  1.00  0.310          H  
ATOM    479 2HB  SER A  33      35.455 -14.516  -6.490  1.00  0.310          H  
ATOM    480  HG  SER A  33      34.841 -16.662  -6.770  1.00  0.310          H  
ATOM    481  N   ASP A  34      34.050 -14.137 -10.283  1.00  0.090          N  
ATOM    482  CA  ASP A  34      33.556 -14.505 -11.602  1.00  0.230          C  
ATOM    483  C   ASP A  34      33.076 -15.946 -11.671  1.00  0.210          C  
ATOM    484  O   ASP A  34      33.793 -16.866 -11.274  1.00  0.390          O  
ATOM    485  CB  ASP A  34      34.676 -14.318 -12.625  1.00  0.270          C  
ATOM    486  CG  ASP A  34      35.132 -12.845 -12.807  1.00  0.270          C  
ATOM    487  OD1 ASP A  34      34.508 -11.946 -12.285  1.00  0.270          O  
ATOM    488  OD2 ASP A  34      36.118 -12.651 -13.476  1.00  0.270          O  
ATOM    489  H   ASP A  34      34.977 -13.738 -10.218  1.00  0.110          H  
ATOM    490  HA  ASP A  34      32.725 -13.860 -11.863  1.00  0.280          H  
ATOM    491 1HB  ASP A  34      35.536 -14.920 -12.338  1.00  0.320          H  
ATOM    492 2HB  ASP A  34      34.330 -14.684 -13.594  1.00  0.320          H  
ATOM    493  N   PHE A  35      31.890 -16.152 -12.249  1.00  0.140          N  
ATOM    494  CA  PHE A  35      31.300 -17.472 -12.411  1.00  0.190          C  
ATOM    495  C   PHE A  35      30.865 -17.626 -13.863  1.00  0.180          C  
ATOM    496  O   PHE A  35      29.833 -18.227 -14.155  1.00  0.310          O  
ATOM    497  CB  PHE A  35      30.116 -17.623 -11.446  1.00  0.250          C  
ATOM    498  CG  PHE A  35      29.550 -19.026 -11.233  1.00  0.250          C  
ATOM    499  CD1 PHE A  35      30.306 -20.035 -10.632  1.00  0.250          C  
ATOM    500  CD2 PHE A  35      28.250 -19.317 -11.592  1.00  0.250          C  
ATOM    501  CE1 PHE A  35      29.760 -21.292 -10.409  1.00  0.250          C  
ATOM    502  CE2 PHE A  35      27.713 -20.566 -11.375  1.00  0.250          C  
ATOM    503  CZ  PHE A  35      28.467 -21.546 -10.780  1.00  0.250          C  
ATOM    504  H   PHE A  35      31.325 -15.363 -12.584  1.00  0.170          H  
ATOM    505  HA  PHE A  35      32.051 -18.229 -12.187  1.00  0.230          H  
ATOM    506 1HB  PHE A  35      30.424 -17.236 -10.481  1.00  0.300          H  
ATOM    507 2HB  PHE A  35      29.312 -16.988 -11.790  1.00  0.300          H  
ATOM    508  HD1 PHE A  35      31.332 -19.819 -10.323  1.00  0.300          H  
ATOM    509  HD2 PHE A  35      27.653 -18.539 -12.054  1.00  0.300          H  
ATOM    510  HE1 PHE A  35      30.354 -22.077  -9.929  1.00  0.300          H  
ATOM    511  HE2 PHE A  35      26.686 -20.777 -11.671  1.00  0.300          H  
ATOM    512  HZ  PHE A  35      28.038 -22.524 -10.606  1.00  0.300          H  
ATOM    513  N   ASP A  36      31.667 -17.062 -14.768  1.00  0.160          N  
ATOM    514  CA  ASP A  36      31.378 -17.071 -16.198  1.00  0.190          C  
ATOM    515  C   ASP A  36      31.964 -18.252 -16.955  1.00  0.130          C  
ATOM    516  O   ASP A  36      31.445 -18.659 -17.993  1.00  0.130          O  
ATOM    517  CB  ASP A  36      31.918 -15.801 -16.833  1.00  0.250          C  
ATOM    518  CG  ASP A  36      31.255 -14.579 -16.308  1.00  0.250          C  
ATOM    519  OD1 ASP A  36      30.052 -14.492 -16.356  1.00  0.250          O  
ATOM    520  OD2 ASP A  36      31.963 -13.686 -15.915  1.00  0.250          O  
ATOM    521  H   ASP A  36      32.493 -16.586 -14.434  1.00  0.190          H  
ATOM    522  HA  ASP A  36      30.297 -17.094 -16.315  1.00  0.230          H  
ATOM    523 1HB  ASP A  36      32.986 -15.731 -16.645  1.00  0.300          H  
ATOM    524 2HB  ASP A  36      31.793 -15.852 -17.898  1.00  0.300          H  
ATOM    525  N   ALA A  37      33.089 -18.763 -16.493  1.00  0.100          N  
ATOM    526  CA  ALA A  37      33.777 -19.822 -17.215  1.00  0.090          C  
ATOM    527  C   ALA A  37      33.078 -21.171 -17.100  1.00  0.100          C  
ATOM    528  O   ALA A  37      32.451 -21.481 -16.077  1.00  0.120          O  
ATOM    529  CB  ALA A  37      35.204 -19.957 -16.712  1.00  0.130          C  
ATOM    530  H   ALA A  37      33.477 -18.410 -15.632  1.00  0.120          H  
ATOM    531  HA  ALA A  37      33.801 -19.547 -18.269  1.00  0.110          H  
ATOM    532 1HB  ALA A  37      35.717 -20.727 -17.294  1.00  0.160          H  
ATOM    533 2HB  ALA A  37      35.726 -19.008 -16.833  1.00  0.160          H  
ATOM    534 3HB  ALA A  37      35.201 -20.239 -15.664  1.00  0.160          H  
ATOM    535  N   ASN A  38      33.309 -22.000 -18.121  1.00  0.140          N  
ATOM    536  CA  ASN A  38      32.914 -23.413 -18.192  1.00  0.170          C  
ATOM    537  C   ASN A  38      31.434 -23.801 -18.060  1.00  0.150          C  
ATOM    538  O   ASN A  38      31.103 -24.760 -17.362  1.00  0.200          O  
ATOM    539  CB  ASN A  38      33.721 -24.182 -17.167  1.00  0.230          C  
ATOM    540  CG  ASN A  38      35.170 -24.084 -17.448  1.00  0.230          C  
ATOM    541  OD1 ASN A  38      35.629 -24.308 -18.583  1.00  0.230          O  
ATOM    542  ND2 ASN A  38      35.923 -23.732 -16.438  1.00  0.230          N  
ATOM    543  H   ASN A  38      33.805 -21.605 -18.942  1.00  0.170          H  
ATOM    544  HA  ASN A  38      33.216 -23.762 -19.182  1.00  0.200          H  
ATOM    545 1HB  ASN A  38      33.530 -23.800 -16.170  1.00  0.270          H  
ATOM    546 2HB  ASN A  38      33.432 -25.233 -17.177  1.00  0.270          H  
ATOM    547 1HD2 ASN A  38      36.906 -23.630 -16.562  1.00  0.270          H  
ATOM    548 2HD2 ASN A  38      35.504 -23.553 -15.544  1.00  0.270          H  
ATOM    549  N   TRP A  39      30.545 -23.073 -18.719  1.00  0.130          N  
ATOM    550  CA  TRP A  39      29.119 -23.418 -18.731  1.00  0.120          C  
ATOM    551  C   TRP A  39      28.847 -24.264 -19.963  1.00  0.120          C  
ATOM    552  O   TRP A  39      29.533 -24.136 -20.970  1.00  0.180          O  
ATOM    553  CB  TRP A  39      28.212 -22.179 -18.790  1.00  0.170          C  
ATOM    554  CG  TRP A  39      28.062 -21.386 -17.520  1.00  0.170          C  
ATOM    555  CD1 TRP A  39      28.954 -20.533 -16.991  1.00  0.170          C  
ATOM    556  CD2 TRP A  39      26.891 -21.330 -16.647  1.00  0.170          C  
ATOM    557  NE1 TRP A  39      28.444 -19.950 -15.857  1.00  0.170          N  
ATOM    558  CE2 TRP A  39      27.183 -20.423 -15.638  1.00  0.170          C  
ATOM    559  CE3 TRP A  39      25.651 -21.969 -16.648  1.00  0.170          C  
ATOM    560  CZ2 TRP A  39      26.270 -20.119 -14.634  1.00  0.170          C  
ATOM    561  CZ3 TRP A  39      24.733 -21.681 -15.644  1.00  0.170          C  
ATOM    562  CH2 TRP A  39      25.035 -20.772 -14.659  1.00  0.170          C  
ATOM    563  H   TRP A  39      30.874 -22.298 -19.300  1.00  0.160          H  
ATOM    564  HA  TRP A  39      28.874 -24.000 -17.841  1.00  0.140          H  
ATOM    565 1HB  TRP A  39      28.610 -21.500 -19.543  1.00  0.210          H  
ATOM    566 2HB  TRP A  39      27.221 -22.481 -19.124  1.00  0.210          H  
ATOM    567  HD1 TRP A  39      29.930 -20.337 -17.404  1.00  0.210          H  
ATOM    568  HE1 TRP A  39      28.947 -19.251 -15.272  1.00  0.210          H  
ATOM    569  HE3 TRP A  39      25.418 -22.687 -17.413  1.00  0.210          H  
ATOM    570  HZ2 TRP A  39      26.498 -19.406 -13.856  1.00  0.210          H  
ATOM    571  HZ3 TRP A  39      23.771 -22.201 -15.662  1.00  0.210          H  
ATOM    572  HH2 TRP A  39      24.301 -20.560 -13.883  1.00  0.210          H  
ATOM    573  N   LYS A  40      27.843 -25.110 -19.920  1.00  0.110          N  
ATOM    574  CA  LYS A  40      27.471 -25.831 -21.122  1.00  0.120          C  
ATOM    575  C   LYS A  40      26.208 -25.201 -21.679  1.00  0.120          C  
ATOM    576  O   LYS A  40      25.365 -24.740 -20.907  1.00  0.230          O  
ATOM    577  CB  LYS A  40      27.250 -27.299 -20.804  1.00  0.160          C  
ATOM    578  CG  LYS A  40      28.424 -28.019 -20.174  1.00  0.160          C  
ATOM    579  CD  LYS A  40      29.590 -28.197 -21.145  1.00  0.160          C  
ATOM    580  CE  LYS A  40      30.713 -29.010 -20.517  1.00  0.160          C  
ATOM    581  NZ  LYS A  40      30.296 -30.437 -20.271  1.00  0.160          N  
ATOM    582  H   LYS A  40      27.336 -25.253 -19.049  1.00  0.130          H  
ATOM    583  HA  LYS A  40      28.247 -25.730 -21.872  1.00  0.140          H  
ATOM    584 1HB  LYS A  40      26.395 -27.407 -20.139  1.00  0.200          H  
ATOM    585 2HB  LYS A  40      27.025 -27.809 -21.704  1.00  0.200          H  
ATOM    586 1HG  LYS A  40      28.768 -27.451 -19.306  1.00  0.200          H  
ATOM    587 2HG  LYS A  40      28.081 -28.991 -19.832  1.00  0.200          H  
ATOM    588 1HD  LYS A  40      29.251 -28.680 -22.067  1.00  0.200          H  
ATOM    589 2HD  LYS A  40      29.992 -27.226 -21.388  1.00  0.200          H  
ATOM    590 1HE  LYS A  40      31.574 -28.999 -21.185  1.00  0.200          H  
ATOM    591 2HE  LYS A  40      30.997 -28.554 -19.569  1.00  0.200          H  
ATOM    592 1HZ  LYS A  40      31.055 -30.953 -19.859  1.00  0.200          H  
ATOM    593 2HZ  LYS A  40      29.491 -30.462 -19.632  1.00  0.200          H  
ATOM    594 3HZ  LYS A  40      30.045 -30.858 -21.161  1.00  0.200          H  
ATOM    595  N   PHE A  41      26.028 -25.241 -22.999  1.00  0.100          N  
ATOM    596  CA  PHE A  41      24.838 -24.678 -23.627  1.00  0.130          C  
ATOM    597  C   PHE A  41      24.182 -25.501 -24.748  1.00  0.120          C  
ATOM    598  O   PHE A  41      24.844 -26.140 -25.587  1.00  0.170          O  
ATOM    599  CB  PHE A  41      25.158 -23.283 -24.193  1.00  0.170          C  
ATOM    600  CG  PHE A  41      23.989 -22.667 -24.940  1.00  0.170          C  
ATOM    601  CD1 PHE A  41      22.978 -22.026 -24.261  1.00  0.170          C  
ATOM    602  CD2 PHE A  41      23.890 -22.768 -26.323  1.00  0.170          C  
ATOM    603  CE1 PHE A  41      21.904 -21.517 -24.910  1.00  0.170          C  
ATOM    604  CE2 PHE A  41      22.798 -22.251 -26.984  1.00  0.170          C  
ATOM    605  CZ  PHE A  41      21.802 -21.633 -26.273  1.00  0.170          C  
ATOM    606  H   PHE A  41      26.781 -25.592 -23.586  1.00  0.120          H  
ATOM    607  HA  PHE A  41      24.094 -24.556 -22.846  1.00  0.160          H  
ATOM    608 1HB  PHE A  41      25.432 -22.616 -23.378  1.00  0.200          H  
ATOM    609 2HB  PHE A  41      26.012 -23.349 -24.868  1.00  0.200          H  
ATOM    610  HD1 PHE A  41      23.037 -21.950 -23.181  1.00  0.200          H  
ATOM    611  HD2 PHE A  41      24.681 -23.280 -26.879  1.00  0.200          H  
ATOM    612  HE1 PHE A  41      21.125 -21.029 -24.337  1.00  0.200          H  
ATOM    613  HE2 PHE A  41      22.720 -22.343 -28.067  1.00  0.200          H  
ATOM    614  HZ  PHE A  41      20.932 -21.237 -26.791  1.00  0.200          H  
ATOM    615  N   MET A  42      22.847 -25.484 -24.747  1.00  0.100          N  
ATOM    616  CA  MET A  42      22.064 -26.058 -25.837  1.00  0.120          C  
ATOM    617  C   MET A  42      20.824 -25.227 -26.152  1.00  0.080          C  
ATOM    618  O   MET A  42      20.179 -24.664 -25.264  1.00  0.090          O  
ATOM    619  CB  MET A  42      21.704 -27.516 -25.561  1.00  0.160          C  
ATOM    620  CG  MET A  42      20.837 -28.191 -26.662  1.00  0.160          C  
ATOM    621  SD  MET A  42      20.552 -29.937 -26.380  1.00  0.160          S  
ATOM    622  CE  MET A  42      22.084 -30.628 -27.061  1.00  0.160          C  
ATOM    623  H   MET A  42      22.374 -25.019 -23.961  1.00  0.120          H  
ATOM    624  HA  MET A  42      22.683 -26.044 -26.733  1.00  0.140          H  
ATOM    625 1HB  MET A  42      22.618 -28.088 -25.445  1.00  0.190          H  
ATOM    626 2HB  MET A  42      21.157 -27.576 -24.622  1.00  0.190          H  
ATOM    627 1HG  MET A  42      19.861 -27.711 -26.706  1.00  0.190          H  
ATOM    628 2HG  MET A  42      21.317 -28.075 -27.631  1.00  0.190          H  
ATOM    629 1HE  MET A  42      22.082 -31.711 -26.946  1.00  0.190          H  
ATOM    630 2HE  MET A  42      22.155 -30.380 -28.119  1.00  0.190          H  
ATOM    631 3HE  MET A  42      22.941 -30.213 -26.554  1.00  0.190          H  
ATOM    632  N   LEU A  43      20.472 -25.159 -27.438  1.00  0.110          N  
ATOM    633  CA  LEU A  43      19.267 -24.445 -27.846  1.00  0.160          C  
ATOM    634  C   LEU A  43      18.232 -25.479 -28.258  1.00  0.190          C  
ATOM    635  O   LEU A  43      18.451 -26.251 -29.196  1.00  0.270          O  
ATOM    636  CB  LEU A  43      19.543 -23.476 -29.002  1.00  0.200          C  
ATOM    637  CG  LEU A  43      18.476 -22.330 -29.242  1.00  0.200          C  
ATOM    638  CD1 LEU A  43      19.102 -21.304 -30.110  1.00  0.200          C  
ATOM    639  CD2 LEU A  43      17.186 -22.825 -29.889  1.00  0.200          C  
ATOM    640  H   LEU A  43      21.040 -25.621 -28.136  1.00  0.130          H  
ATOM    641  HA  LEU A  43      18.874 -23.884 -27.007  1.00  0.190          H  
ATOM    642 1HB  LEU A  43      20.497 -23.001 -28.828  1.00  0.240          H  
ATOM    643 2HB  LEU A  43      19.613 -24.054 -29.921  1.00  0.240          H  
ATOM    644  HG  LEU A  43      18.236 -21.860 -28.283  1.00  0.240          H  
ATOM    645 1HD1 LEU A  43      18.389 -20.496 -30.245  1.00  0.240          H  
ATOM    646 2HD1 LEU A  43      20.006 -20.931 -29.645  1.00  0.240          H  
ATOM    647 3HD1 LEU A  43      19.351 -21.737 -31.078  1.00  0.240          H  
ATOM    648 1HD2 LEU A  43      16.518 -21.976 -30.036  1.00  0.240          H  
ATOM    649 2HD2 LEU A  43      17.411 -23.277 -30.853  1.00  0.240          H  
ATOM    650 3HD2 LEU A  43      16.684 -23.543 -29.265  1.00  0.240          H  
ATOM    651  N   SER A  44      17.162 -25.558 -27.483  1.00  0.180          N  
ATOM    652  CA  SER A  44      16.108 -26.534 -27.693  1.00  0.250          C  
ATOM    653  C   SER A  44      14.844 -26.191 -26.944  1.00  0.220          C  
ATOM    654  O   SER A  44      14.871 -25.865 -25.758  1.00  0.250          O  
ATOM    655  CB  SER A  44      16.547 -27.920 -27.313  1.00  0.320          C  
ATOM    656  OG  SER A  44      15.456 -28.804 -27.409  1.00  0.320          O  
ATOM    657  H   SER A  44      17.042 -24.836 -26.768  1.00  0.220          H  
ATOM    658  HA  SER A  44      15.869 -26.540 -28.757  1.00  0.300          H  
ATOM    659 1HB  SER A  44      17.337 -28.251 -27.986  1.00  0.390          H  
ATOM    660 2HB  SER A  44      16.957 -27.918 -26.323  1.00  0.390          H  
ATOM    661  HG  SER A  44      15.818 -29.690 -27.258  1.00  0.390          H  
ATOM    662  N   ASP A  45      13.719 -26.334 -27.629  1.00  0.200          N  
ATOM    663  CA  ASP A  45      12.408 -26.037 -27.067  1.00  0.180          C  
ATOM    664  C   ASP A  45      11.739 -27.317 -26.571  1.00  0.260          C  
ATOM    665  O   ASP A  45      10.561 -27.317 -26.206  1.00  0.290          O  
ATOM    666  CB  ASP A  45      11.548 -25.364 -28.145  1.00  0.260          C  
ATOM    667  CG  ASP A  45      12.107 -23.967 -28.611  1.00  0.260          C  
ATOM    668  OD1 ASP A  45      12.418 -23.111 -27.789  1.00  0.260          O  
ATOM    669  OD2 ASP A  45      12.242 -23.797 -29.794  1.00  0.260          O  
ATOM    670  H   ASP A  45      13.783 -26.651 -28.587  1.00  0.240          H  
ATOM    671  HA  ASP A  45      12.522 -25.366 -26.221  1.00  0.220          H  
ATOM    672 1HB  ASP A  45      11.478 -26.023 -29.013  1.00  0.310          H  
ATOM    673 2HB  ASP A  45      10.536 -25.225 -27.763  1.00  0.310          H  
ATOM    674  N   SER A  46      12.505 -28.411 -26.557  1.00  0.300          N  
ATOM    675  CA  SER A  46      12.007 -29.715 -26.150  1.00  0.410          C  
ATOM    676  C   SER A  46      12.862 -30.459 -25.113  1.00  0.400          C  
ATOM    677  O   SER A  46      12.650 -31.651 -24.882  1.00  0.830          O  
ATOM    678  CB  SER A  46      11.862 -30.581 -27.383  1.00  0.530          C  
ATOM    679  OG  SER A  46      13.097 -30.719 -28.050  1.00  0.530          O  
ATOM    680  H   SER A  46      13.472 -28.356 -26.872  1.00  0.360          H  
ATOM    681  HA  SER A  46      11.019 -29.571 -25.714  1.00  0.490          H  
ATOM    682 1HB  SER A  46      11.491 -31.563 -27.093  1.00  0.640          H  
ATOM    683 2HB  SER A  46      11.129 -30.139 -28.054  1.00  0.640          H  
ATOM    684  HG  SER A  46      12.968 -31.415 -28.699  1.00  0.640          H  
ATOM    685  N   VAL A  47      13.818 -29.793 -24.466  1.00  0.280          N  
ATOM    686  CA  VAL A  47      14.667 -30.510 -23.513  1.00  0.320          C  
ATOM    687  C   VAL A  47      14.419 -30.017 -22.107  1.00  0.320          C  
ATOM    688  O   VAL A  47      14.251 -28.826 -21.887  1.00  0.400          O  
ATOM    689  CB  VAL A  47      16.186 -30.341 -23.840  1.00  0.430          C  
ATOM    690  CG1 VAL A  47      16.626 -28.895 -23.695  1.00  0.430          C  
ATOM    691  CG2 VAL A  47      17.059 -31.225 -22.922  1.00  0.430          C  
ATOM    692  H   VAL A  47      13.948 -28.803 -24.615  1.00  0.340          H  
ATOM    693  HA  VAL A  47      14.426 -31.572 -23.553  1.00  0.380          H  
ATOM    694  HB  VAL A  47      16.334 -30.625 -24.881  1.00  0.520          H  
ATOM    695 1HG1 VAL A  47      17.679 -28.801 -23.970  1.00  0.520          H  
ATOM    696 2HG1 VAL A  47      16.026 -28.259 -24.332  1.00  0.520          H  
ATOM    697 3HG1 VAL A  47      16.513 -28.578 -22.666  1.00  0.520          H  
ATOM    698 1HG2 VAL A  47      18.104 -31.101 -23.199  1.00  0.520          H  
ATOM    699 2HG2 VAL A  47      16.938 -30.937 -21.883  1.00  0.520          H  
ATOM    700 3HG2 VAL A  47      16.775 -32.269 -23.043  1.00  0.520          H  
ATOM    701  N   GLN A  48      14.341 -30.950 -21.174  1.00  0.270          N  
ATOM    702  CA  GLN A  48      14.217 -30.631 -19.760  1.00  0.260          C  
ATOM    703  C   GLN A  48      15.539 -30.977 -19.094  1.00  0.200          C  
ATOM    704  O   GLN A  48      15.797 -32.141 -18.792  1.00  0.340          O  
ATOM    705  CB  GLN A  48      13.056 -31.388 -19.121  1.00  0.370          C  
ATOM    706  CG  GLN A  48      11.716 -31.034 -19.703  1.00  0.370          C  
ATOM    707  CD  GLN A  48      11.355 -29.582 -19.455  1.00  0.370          C  
ATOM    708  OE1 GLN A  48      11.337 -29.084 -18.312  1.00  0.370          O  
ATOM    709  NE2 GLN A  48      11.063 -28.873 -20.541  1.00  0.370          N  
ATOM    710  H   GLN A  48      14.425 -31.915 -21.463  1.00  0.320          H  
ATOM    711  HA  GLN A  48      14.055 -29.560 -19.640  1.00  0.310          H  
ATOM    712 1HB  GLN A  48      13.208 -32.459 -19.245  1.00  0.440          H  
ATOM    713 2HB  GLN A  48      13.031 -31.186 -18.056  1.00  0.440          H  
ATOM    714 1HG  GLN A  48      11.742 -31.199 -20.779  1.00  0.440          H  
ATOM    715 2HG  GLN A  48      10.955 -31.661 -19.245  1.00  0.440          H  
ATOM    716 1HE2 GLN A  48      10.817 -27.908 -20.458  1.00  0.440          H  
ATOM    717 2HE2 GLN A  48      11.086 -29.301 -21.447  1.00  0.440          H  
ATOM    718  N   ALA A  49      16.399 -29.977 -18.925  1.00  0.140          N  
ATOM    719  CA  ALA A  49      17.766 -30.182 -18.443  1.00  0.140          C  
ATOM    720  C   ALA A  49      18.011 -29.695 -17.012  1.00  0.110          C  
ATOM    721  O   ALA A  49      19.156 -29.512 -16.607  1.00  0.160          O  
ATOM    722  CB  ALA A  49      18.726 -29.490 -19.380  1.00  0.200          C  
ATOM    723  H   ALA A  49      16.090 -29.040 -19.169  1.00  0.170          H  
ATOM    724  HA  ALA A  49      17.967 -31.250 -18.461  1.00  0.170          H  
ATOM    725 1HB  ALA A  49      19.750 -29.683 -19.061  1.00  0.240          H  
ATOM    726 2HB  ALA A  49      18.578 -29.877 -20.380  1.00  0.240          H  
ATOM    727 3HB  ALA A  49      18.536 -28.430 -19.372  1.00  0.240          H  
ATOM    728  N   GLN A  50      16.945 -29.480 -16.250  1.00  0.140          N  
ATOM    729  CA  GLN A  50      17.032 -28.999 -14.860  1.00  0.160          C  
ATOM    730  C   GLN A  50      17.496 -30.033 -13.830  1.00  0.140          C  
ATOM    731  O   GLN A  50      17.807 -29.689 -12.690  1.00  0.160          O  
ATOM    732  CB  GLN A  50      15.711 -28.367 -14.434  1.00  0.220          C  
ATOM    733  CG  GLN A  50      14.487 -29.270 -14.330  1.00  0.220          C  
ATOM    734  CD  GLN A  50      13.767 -29.378 -15.663  1.00  0.220          C  
ATOM    735  OE1 GLN A  50      14.426 -29.403 -16.699  1.00  0.220          O  
ATOM    736  NE2 GLN A  50      12.449 -29.427 -15.661  1.00  0.220          N  
ATOM    737  H   GLN A  50      16.032 -29.647 -16.669  1.00  0.170          H  
ATOM    738  HA  GLN A  50      17.762 -28.207 -14.831  1.00  0.190          H  
ATOM    739 1HB  GLN A  50      15.855 -27.946 -13.459  1.00  0.260          H  
ATOM    740 2HB  GLN A  50      15.467 -27.556 -15.111  1.00  0.260          H  
ATOM    741 1HG  GLN A  50      14.788 -30.265 -14.013  1.00  0.260          H  
ATOM    742 2HG  GLN A  50      13.801 -28.840 -13.602  1.00  0.260          H  
ATOM    743 1HE2 GLN A  50      11.946 -29.471 -16.557  1.00  0.260          H  
ATOM    744 2HE2 GLN A  50      11.941 -29.400 -14.802  1.00  0.260          H  
ATOM    745  N   ASP A  51      17.511 -31.295 -14.227  1.00  0.130          N  
ATOM    746  CA  ASP A  51      17.917 -32.425 -13.401  1.00  0.130          C  
ATOM    747  C   ASP A  51      19.445 -32.585 -13.413  1.00  0.120          C  
ATOM    748  O   ASP A  51      19.998 -32.816 -14.483  1.00  0.130          O  
ATOM    749  CB  ASP A  51      17.281 -33.731 -13.892  1.00  0.180          C  
ATOM    750  CG  ASP A  51      17.625 -34.936 -12.983  1.00  0.180          C  
ATOM    751  OD1 ASP A  51      18.475 -34.770 -12.109  1.00  0.180          O  
ATOM    752  OD2 ASP A  51      17.061 -35.989 -13.167  1.00  0.180          O  
ATOM    753  H   ASP A  51      17.231 -31.471 -15.182  1.00  0.160          H  
ATOM    754  HA  ASP A  51      17.551 -32.250 -12.395  1.00  0.160          H  
ATOM    755 1HB  ASP A  51      16.195 -33.617 -13.924  1.00  0.220          H  
ATOM    756 2HB  ASP A  51      17.617 -33.944 -14.909  1.00  0.220          H  
ATOM    757  N   PRO A  52      20.187 -32.424 -12.297  1.00  0.140          N  
ATOM    758  CA  PRO A  52      21.643 -32.541 -12.229  1.00  0.160          C  
ATOM    759  C   PRO A  52      22.161 -33.811 -12.927  1.00  0.180          C  
ATOM    760  O   PRO A  52      23.285 -33.826 -13.426  1.00  0.210          O  
ATOM    761  CB  PRO A  52      21.888 -32.589 -10.721  1.00  0.240          C  
ATOM    762  CG  PRO A  52      20.753 -31.785 -10.147  1.00  0.240          C  
ATOM    763  CD  PRO A  52      19.557 -32.114 -11.005  1.00  0.240          C  
ATOM    764  HA  PRO A  52      22.092 -31.641 -12.676  1.00  0.190          H  
ATOM    765 1HB  PRO A  52      21.890 -33.635 -10.375  1.00  0.290          H  
ATOM    766 2HB  PRO A  52      22.879 -32.173 -10.489  1.00  0.290          H  
ATOM    767 1HG  PRO A  52      20.592 -32.033  -9.086  1.00  0.290          H  
ATOM    768 2HG  PRO A  52      21.002 -30.724 -10.204  1.00  0.290          H  
ATOM    769 1HD  PRO A  52      19.007 -32.981 -10.605  1.00  0.290          H  
ATOM    770 2HD  PRO A  52      18.936 -31.218 -11.077  1.00  0.290          H  
ATOM    771  N   ALA A  53      21.349 -34.885 -12.905  1.00  0.190          N  
ATOM    772  CA  ALA A  53      21.612 -36.184 -13.534  1.00  0.210          C  
ATOM    773  C   ALA A  53      21.833 -36.098 -15.052  1.00  0.210          C  
ATOM    774  O   ALA A  53      22.391 -37.010 -15.664  1.00  0.230          O  
ATOM    775  CB  ALA A  53      20.464 -37.134 -13.279  1.00  0.290          C  
ATOM    776  H   ALA A  53      20.427 -34.804 -12.444  1.00  0.230          H  
ATOM    777  HA  ALA A  53      22.517 -36.588 -13.083  1.00  0.250          H  
ATOM    778 1HB  ALA A  53      20.690 -38.104 -13.713  1.00  0.340          H  
ATOM    779 2HB  ALA A  53      20.306 -37.237 -12.208  1.00  0.340          H  
ATOM    780 3HB  ALA A  53      19.565 -36.739 -13.737  1.00  0.340          H  
ATOM    781  N   PHE A  54      21.234 -35.082 -15.666  1.00  0.190          N  
ATOM    782  CA  PHE A  54      21.177 -34.862 -17.102  1.00  0.190          C  
ATOM    783  C   PHE A  54      22.492 -35.033 -17.862  1.00  0.200          C  
ATOM    784  O   PHE A  54      23.545 -34.504 -17.492  1.00  0.230          O  
ATOM    785  CB  PHE A  54      20.642 -33.455 -17.351  1.00  0.270          C  
ATOM    786  CG  PHE A  54      20.504 -33.134 -18.746  1.00  0.270          C  
ATOM    787  CD1 PHE A  54      19.382 -33.517 -19.446  1.00  0.270          C  
ATOM    788  CD2 PHE A  54      21.502 -32.478 -19.387  1.00  0.270          C  
ATOM    789  CE1 PHE A  54      19.273 -33.237 -20.766  1.00  0.270          C  
ATOM    790  CE2 PHE A  54      21.404 -32.210 -20.685  1.00  0.270          C  
ATOM    791  CZ  PHE A  54      20.290 -32.583 -21.394  1.00  0.270          C  
ATOM    792  H   PHE A  54      20.816 -34.357 -15.082  1.00  0.230          H  
ATOM    793  HA  PHE A  54      20.464 -35.577 -17.512  1.00  0.230          H  
ATOM    794 1HB  PHE A  54      19.664 -33.353 -16.886  1.00  0.320          H  
ATOM    795 2HB  PHE A  54      21.299 -32.720 -16.881  1.00  0.320          H  
ATOM    796  HD1 PHE A  54      18.577 -34.046 -18.930  1.00  0.320          H  
ATOM    797  HD2 PHE A  54      22.396 -32.186 -18.831  1.00  0.320          H  
ATOM    798  HE1 PHE A  54      18.383 -33.539 -21.317  1.00  0.320          H  
ATOM    799  HE2 PHE A  54      22.215 -31.706 -21.163  1.00  0.320          H  
ATOM    800  HZ  PHE A  54      20.218 -32.363 -22.452  1.00  0.320          H  
ATOM    801  N   ASP A  55      22.414 -35.749 -18.983  1.00  0.210          N  
ATOM    802  CA  ASP A  55      23.588 -35.991 -19.803  1.00  0.210          C  
ATOM    803  C   ASP A  55      23.889 -34.816 -20.718  1.00  0.250          C  
ATOM    804  O   ASP A  55      23.356 -34.701 -21.825  1.00  0.340          O  
ATOM    805  CB  ASP A  55      23.399 -37.258 -20.648  1.00  0.290          C  
ATOM    806  CG  ASP A  55      24.643 -37.655 -21.502  1.00  0.290          C  
ATOM    807  OD1 ASP A  55      25.583 -36.865 -21.619  1.00  0.290          O  
ATOM    808  OD2 ASP A  55      24.643 -38.750 -22.021  1.00  0.290          O  
ATOM    809  H   ASP A  55      21.529 -36.149 -19.254  1.00  0.250          H  
ATOM    810  HA  ASP A  55      24.443 -36.137 -19.142  1.00  0.250          H  
ATOM    811 1HB  ASP A  55      23.152 -38.094 -19.990  1.00  0.350          H  
ATOM    812 2HB  ASP A  55      22.552 -37.114 -21.322  1.00  0.350          H  
ATOM    813  N   ASP A  56      24.771 -33.944 -20.247  1.00  0.280          N  
ATOM    814  CA  ASP A  56      25.154 -32.744 -20.974  1.00  0.340          C  
ATOM    815  C   ASP A  56      26.387 -32.974 -21.849  1.00  0.290          C  
ATOM    816  O   ASP A  56      26.981 -32.015 -22.343  1.00  0.290          O  
ATOM    817  CB  ASP A  56      25.467 -31.589 -20.020  1.00  0.450          C  
ATOM    818  CG  ASP A  56      26.692 -31.904 -19.122  1.00  0.450          C  
ATOM    819  OD1 ASP A  56      27.055 -33.051 -19.069  1.00  0.450          O  
ATOM    820  OD2 ASP A  56      27.283 -30.993 -18.549  1.00  0.450          O  
ATOM    821  H   ASP A  56      25.138 -34.104 -19.300  1.00  0.340          H  
ATOM    822  HA  ASP A  56      24.330 -32.453 -21.622  1.00  0.410          H  
ATOM    823 1HB  ASP A  56      25.654 -30.676 -20.590  1.00  0.540          H  
ATOM    824 2HB  ASP A  56      24.603 -31.413 -19.393  1.00  0.540          H  
ATOM    825  N   SER A  57      26.798 -34.229 -22.077  1.00  0.290          N  
ATOM    826  CA  SER A  57      28.004 -34.449 -22.883  1.00  0.300          C  
ATOM    827  C   SER A  57      27.869 -33.944 -24.321  1.00  0.280          C  
ATOM    828  O   SER A  57      28.866 -33.635 -24.972  1.00  0.300          O  
ATOM    829  CB  SER A  57      28.378 -35.919 -22.910  1.00  0.420          C  
ATOM    830  OG  SER A  57      27.436 -36.676 -23.614  1.00  0.420          O  
ATOM    831  H   SER A  57      26.295 -35.043 -21.688  1.00  0.350          H  
ATOM    832  HA  SER A  57      28.821 -33.904 -22.411  1.00  0.360          H  
ATOM    833 1HB  SER A  57      29.355 -36.028 -23.377  1.00  0.500          H  
ATOM    834 2HB  SER A  57      28.456 -36.295 -21.891  1.00  0.500          H  
ATOM    835  HG  SER A  57      26.727 -36.885 -22.963  1.00  0.500          H  
ATOM    836  N   ALA A  58      26.634 -33.819 -24.809  1.00  0.260          N  
ATOM    837  CA  ALA A  58      26.346 -33.331 -26.154  1.00  0.270          C  
ATOM    838  C   ALA A  58      26.278 -31.802 -26.248  1.00  0.230          C  
ATOM    839  O   ALA A  58      26.016 -31.265 -27.327  1.00  0.230          O  
ATOM    840  CB  ALA A  58      25.021 -33.901 -26.630  1.00  0.370          C  
ATOM    841  H   ALA A  58      25.864 -34.124 -24.227  1.00  0.310          H  
ATOM    842  HA  ALA A  58      27.146 -33.672 -26.811  1.00  0.320          H  
ATOM    843 1HB  ALA A  58      24.826 -33.565 -27.649  1.00  0.450          H  
ATOM    844 2HB  ALA A  58      25.067 -34.989 -26.606  1.00  0.450          H  
ATOM    845 3HB  ALA A  58      24.224 -33.555 -25.974  1.00  0.450          H  
ATOM    846  N   TRP A  59      26.427 -31.108 -25.123  1.00  0.200          N  
ATOM    847  CA  TRP A  59      26.291 -29.653 -25.085  1.00  0.150          C  
ATOM    848  C   TRP A  59      27.578 -28.916 -25.438  1.00  0.140          C  
ATOM    849  O   TRP A  59      28.684 -29.434 -25.273  1.00  0.180          O  
ATOM    850  CB  TRP A  59      25.783 -29.195 -23.725  1.00  0.230          C  
ATOM    851  CG  TRP A  59      24.352 -29.559 -23.444  1.00  0.230          C  
ATOM    852  CD1 TRP A  59      23.635 -30.600 -23.954  1.00  0.230          C  
ATOM    853  CD2 TRP A  59      23.442 -28.847 -22.589  1.00  0.230          C  
ATOM    854  NE1 TRP A  59      22.374 -30.567 -23.493  1.00  0.230          N  
ATOM    855  CE2 TRP A  59      22.230 -29.504 -22.659  1.00  0.230          C  
ATOM    856  CE3 TRP A  59      23.556 -27.718 -21.791  1.00  0.230          C  
ATOM    857  CZ2 TRP A  59      21.136 -29.076 -21.963  1.00  0.230          C  
ATOM    858  CZ3 TRP A  59      22.463 -27.291 -21.085  1.00  0.230          C  
ATOM    859  CH2 TRP A  59      21.285 -27.960 -21.170  1.00  0.230          C  
ATOM    860  H   TRP A  59      26.666 -31.595 -24.256  1.00  0.240          H  
ATOM    861  HA  TRP A  59      25.538 -29.364 -25.819  1.00  0.180          H  
ATOM    862 1HB  TRP A  59      26.405 -29.630 -22.949  1.00  0.280          H  
ATOM    863 2HB  TRP A  59      25.872 -28.115 -23.668  1.00  0.280          H  
ATOM    864  HD1 TRP A  59      23.986 -31.350 -24.636  1.00  0.280          H  
ATOM    865  HE1 TRP A  59      21.646 -31.230 -23.731  1.00  0.280          H  
ATOM    866  HE3 TRP A  59      24.479 -27.195 -21.723  1.00  0.280          H  
ATOM    867  HZ2 TRP A  59      20.182 -29.593 -22.020  1.00  0.280          H  
ATOM    868  HZ3 TRP A  59      22.564 -26.406 -20.460  1.00  0.280          H  
ATOM    869  HH2 TRP A  59      20.445 -27.610 -20.602  1.00  0.280          H  
ATOM    870  N   GLN A  60      27.432 -27.693 -25.945  1.00  0.110          N  
ATOM    871  CA  GLN A  60      28.582 -26.871 -26.295  1.00  0.160          C  
ATOM    872  C   GLN A  60      29.148 -26.161 -25.090  1.00  0.150          C  
ATOM    873  O   GLN A  60      28.414 -25.523 -24.343  1.00  0.170          O  
ATOM    874  CB  GLN A  60      28.202 -25.837 -27.367  1.00  0.200          C  
ATOM    875  CG  GLN A  60      29.315 -24.814 -27.735  1.00  0.200          C  
ATOM    876  CD  GLN A  60      30.509 -25.410 -28.445  1.00  0.200          C  
ATOM    877  OE1 GLN A  60      30.365 -26.082 -29.472  1.00  0.200          O  
ATOM    878  NE2 GLN A  60      31.708 -25.166 -27.903  1.00  0.200          N  
ATOM    879  H   GLN A  60      26.492 -27.295 -26.049  1.00  0.130          H  
ATOM    880  HA  GLN A  60      29.357 -27.521 -26.700  1.00  0.190          H  
ATOM    881 1HB  GLN A  60      27.913 -26.357 -28.280  1.00  0.240          H  
ATOM    882 2HB  GLN A  60      27.330 -25.273 -27.024  1.00  0.240          H  
ATOM    883 1HG  GLN A  60      28.879 -24.068 -28.396  1.00  0.240          H  
ATOM    884 2HG  GLN A  60      29.677 -24.327 -26.839  1.00  0.240          H  
ATOM    885 1HE2 GLN A  60      32.539 -25.526 -28.334  1.00  0.240          H  
ATOM    886 2HE2 GLN A  60      31.787 -24.606 -27.036  1.00  0.240          H  
ATOM    887  N   GLN A  61      30.450 -26.270 -24.872  1.00  0.180          N  
ATOM    888  CA  GLN A  61      31.041 -25.549 -23.756  1.00  0.190          C  
ATOM    889  C   GLN A  61      31.250 -24.094 -24.142  1.00  0.240          C  
ATOM    890  O   GLN A  61      31.777 -23.787 -25.224  1.00  0.330          O  
ATOM    891  CB  GLN A  61      32.349 -26.208 -23.324  1.00  0.260          C  
ATOM    892  CG  GLN A  61      33.007 -25.624 -22.062  1.00  0.260          C  
ATOM    893  CD  GLN A  61      34.209 -26.467 -21.679  1.00  0.260          C  
ATOM    894  OE1 GLN A  61      34.420 -27.499 -22.323  1.00  0.260          O  
ATOM    895  NE2 GLN A  61      34.995 -26.082 -20.676  1.00  0.260          N  
ATOM    896  H   GLN A  61      31.019 -26.858 -25.470  1.00  0.220          H  
ATOM    897  HA  GLN A  61      30.352 -25.564 -22.919  1.00  0.230          H  
ATOM    898 1HB  GLN A  61      32.167 -27.266 -23.148  1.00  0.310          H  
ATOM    899 2HB  GLN A  61      33.072 -26.132 -24.134  1.00  0.310          H  
ATOM    900 1HG  GLN A  61      33.340 -24.602 -22.254  1.00  0.310          H  
ATOM    901 2HG  GLN A  61      32.285 -25.638 -21.238  1.00  0.310          H  
ATOM    902 1HE2 GLN A  61      35.788 -26.642 -20.430  1.00  0.310          H  
ATOM    903 2HE2 GLN A  61      34.841 -25.237 -20.135  1.00  0.310          H  
ATOM    904  N   VAL A  62      30.778 -23.197 -23.281  1.00  0.220          N  
ATOM    905  CA  VAL A  62      30.893 -21.775 -23.514  1.00  0.230          C  
ATOM    906  C   VAL A  62      31.386 -21.017 -22.279  1.00  0.210          C  
ATOM    907  O   VAL A  62      31.183 -21.432 -21.134  1.00  0.400          O  
ATOM    908  CB  VAL A  62      29.502 -21.203 -23.930  1.00  0.320          C  
ATOM    909  CG1 VAL A  62      29.009 -21.887 -25.216  1.00  0.320          C  
ATOM    910  CG2 VAL A  62      28.456 -21.408 -22.802  1.00  0.320          C  
ATOM    911  H   VAL A  62      30.342 -23.533 -22.426  1.00  0.260          H  
ATOM    912  HA  VAL A  62      31.603 -21.615 -24.325  1.00  0.280          H  
ATOM    913  HB  VAL A  62      29.612 -20.138 -24.134  1.00  0.380          H  
ATOM    914 1HG1 VAL A  62      28.056 -21.471 -25.507  1.00  0.380          H  
ATOM    915 2HG1 VAL A  62      29.735 -21.734 -26.013  1.00  0.380          H  
ATOM    916 3HG1 VAL A  62      28.884 -22.950 -25.038  1.00  0.380          H  
ATOM    917 1HG2 VAL A  62      27.500 -20.989 -23.116  1.00  0.380          H  
ATOM    918 2HG2 VAL A  62      28.335 -22.475 -22.604  1.00  0.380          H  
ATOM    919 3HG2 VAL A  62      28.781 -20.908 -21.894  1.00  0.380          H  
ATOM    920  N   ASP A  63      31.964 -19.854 -22.510  1.00  0.160          N  
ATOM    921  CA  ASP A  63      32.312 -18.946 -21.427  1.00  0.170          C  
ATOM    922  C   ASP A  63      31.393 -17.754 -21.543  1.00  0.260          C  
ATOM    923  O   ASP A  63      31.251 -17.202 -22.633  1.00  0.480          O  
ATOM    924  CB  ASP A  63      33.784 -18.520 -21.456  1.00  0.230          C  
ATOM    925  CG  ASP A  63      34.810 -19.641 -21.061  1.00  0.230          C  
ATOM    926  OD1 ASP A  63      34.451 -20.638 -20.419  1.00  0.230          O  
ATOM    927  OD2 ASP A  63      35.951 -19.471 -21.409  1.00  0.230          O  
ATOM    928  H   ASP A  63      32.142 -19.574 -23.465  1.00  0.190          H  
ATOM    929  HA  ASP A  63      32.116 -19.427 -20.467  1.00  0.200          H  
ATOM    930 1HB  ASP A  63      34.032 -18.156 -22.450  1.00  0.280          H  
ATOM    931 2HB  ASP A  63      33.912 -17.680 -20.767  1.00  0.280          H  
ATOM    932  N   LEU A  64      30.746 -17.382 -20.453  1.00  0.080          N  
ATOM    933  CA  LEU A  64      29.824 -16.263 -20.470  1.00  0.080          C  
ATOM    934  C   LEU A  64      30.637 -14.972 -20.463  1.00  0.080          C  
ATOM    935  O   LEU A  64      31.828 -15.001 -20.148  1.00  0.160          O  
ATOM    936  CB  LEU A  64      28.901 -16.334 -19.248  1.00  0.110          C  
ATOM    937  CG  LEU A  64      28.008 -17.583 -19.114  1.00  0.110          C  
ATOM    938  CD1 LEU A  64      27.266 -17.481 -17.799  1.00  0.110          C  
ATOM    939  CD2 LEU A  64      27.041 -17.679 -20.292  1.00  0.110          C  
ATOM    940  H   LEU A  64      30.908 -17.896 -19.582  1.00  0.100          H  
ATOM    941  HA  LEU A  64      29.247 -16.313 -21.380  1.00  0.100          H  
ATOM    942 1HB  LEU A  64      29.502 -16.279 -18.362  1.00  0.130          H  
ATOM    943 2HB  LEU A  64      28.246 -15.472 -19.242  1.00  0.130          H  
ATOM    944  HG  LEU A  64      28.624 -18.483 -19.080  1.00  0.130          H  
ATOM    945 1HD1 LEU A  64      26.629 -18.352 -17.667  1.00  0.130          H  
ATOM    946 2HD1 LEU A  64      27.975 -17.423 -16.976  1.00  0.130          H  
ATOM    947 3HD1 LEU A  64      26.672 -16.599 -17.806  1.00  0.130          H  
ATOM    948 1HD2 LEU A  64      26.406 -18.551 -20.164  1.00  0.130          H  
ATOM    949 2HD2 LEU A  64      26.437 -16.786 -20.332  1.00  0.130          H  
ATOM    950 3HD2 LEU A  64      27.592 -17.780 -21.217  1.00  0.130          H  
ATOM    951  N   PRO A  65      30.080 -13.844 -20.923  1.00  0.070          N  
ATOM    952  CA  PRO A  65      28.754 -13.532 -21.481  1.00  0.070          C  
ATOM    953  C   PRO A  65      28.496 -14.221 -22.819  1.00  0.060          C  
ATOM    954  O   PRO A  65      29.435 -14.518 -23.554  1.00  0.080          O  
ATOM    955  CB  PRO A  65      28.832 -12.019 -21.615  1.00  0.110          C  
ATOM    956  CG  PRO A  65      30.306 -11.695 -21.714  1.00  0.110          C  
ATOM    957  CD  PRO A  65      30.966 -12.688 -20.838  1.00  0.110          C  
ATOM    958  HA  PRO A  65      27.967 -13.796 -20.757  1.00  0.080          H  
ATOM    959 1HB  PRO A  65      28.231 -11.690 -22.460  1.00  0.130          H  
ATOM    960 2HB  PRO A  65      28.385 -11.561 -20.721  1.00  0.130          H  
ATOM    961 1HG  PRO A  65      30.676 -11.777 -22.734  1.00  0.130          H  
ATOM    962 2HG  PRO A  65      30.487 -10.654 -21.394  1.00  0.130          H  
ATOM    963 1HD  PRO A  65      31.961 -12.944 -21.229  1.00  0.130          H  
ATOM    964 2HD  PRO A  65      31.013 -12.324 -19.794  1.00  0.130          H  
ATOM    965  N   HIS A  66      27.226 -14.441 -23.144  1.00  0.080          N  
ATOM    966  CA  HIS A  66      26.861 -15.184 -24.343  1.00  0.100          C  
ATOM    967  C   HIS A  66      25.488 -14.806 -24.926  1.00  0.100          C  
ATOM    968  O   HIS A  66      24.522 -14.584 -24.205  1.00  0.240          O  
ATOM    969  CB  HIS A  66      26.916 -16.659 -23.920  1.00  0.130          C  
ATOM    970  CG  HIS A  66      26.637 -17.690 -24.904  1.00  0.130          C  
ATOM    971  ND1 HIS A  66      25.365 -18.135 -25.163  1.00  0.130          N  
ATOM    972  CD2 HIS A  66      27.460 -18.409 -25.688  1.00  0.130          C  
ATOM    973  CE1 HIS A  66      25.425 -19.106 -26.058  1.00  0.130          C  
ATOM    974  NE2 HIS A  66      26.683 -19.278 -26.398  1.00  0.130          N  
ATOM    975  H   HIS A  66      26.487 -14.152 -22.502  1.00  0.100          H  
ATOM    976  HA  HIS A  66      27.611 -15.013 -25.114  1.00  0.120          H  
ATOM    977 1HB  HIS A  66      27.912 -16.868 -23.525  1.00  0.160          H  
ATOM    978 2HB  HIS A  66      26.216 -16.801 -23.097  1.00  0.160          H  
ATOM    979  HD2 HIS A  66      28.547 -18.322 -25.737  1.00  0.160          H  
ATOM    980  HE1 HIS A  66      24.596 -19.671 -26.447  1.00  0.160          H  
ATOM    981  HE2 HIS A  66      27.028 -19.954 -27.068  1.00  0.160          H  
ATOM    982  N   ASP A  67      25.437 -14.734 -26.260  1.00  0.120          N  
ATOM    983  CA  ASP A  67      24.254 -14.405 -27.064  1.00  0.100          C  
ATOM    984  C   ASP A  67      24.003 -15.480 -28.115  1.00  0.120          C  
ATOM    985  O   ASP A  67      24.802 -15.640 -29.033  1.00  0.240          O  
ATOM    986  CB  ASP A  67      24.429 -13.044 -27.759  1.00  0.150          C  
ATOM    987  CG  ASP A  67      23.237 -12.616 -28.666  1.00  0.150          C  
ATOM    988  OD1 ASP A  67      22.346 -13.436 -28.943  1.00  0.150          O  
ATOM    989  OD2 ASP A  67      23.262 -11.499 -29.181  1.00  0.150          O  
ATOM    990  H   ASP A  67      26.287 -14.938 -26.764  1.00  0.140          H  
ATOM    991  HA  ASP A  67      23.393 -14.354 -26.401  1.00  0.120          H  
ATOM    992 1HB  ASP A  67      24.582 -12.275 -26.997  1.00  0.180          H  
ATOM    993 2HB  ASP A  67      25.327 -13.075 -28.376  1.00  0.180          H  
ATOM    994  N   TYR A  68      22.937 -16.261 -27.962  1.00  0.090          N  
ATOM    995  CA  TYR A  68      22.714 -17.357 -28.904  1.00  0.130          C  
ATOM    996  C   TYR A  68      21.834 -16.997 -30.097  1.00  0.180          C  
ATOM    997  O   TYR A  68      21.527 -17.855 -30.919  1.00  0.470          O  
ATOM    998  CB  TYR A  68      22.155 -18.602 -28.215  1.00  0.170          C  
ATOM    999  CG  TYR A  68      20.848 -18.507 -27.441  1.00  0.170          C  
ATOM   1000  CD1 TYR A  68      19.635 -18.617 -28.098  1.00  0.170          C  
ATOM   1001  CD2 TYR A  68      20.874 -18.397 -26.064  1.00  0.170          C  
ATOM   1002  CE1 TYR A  68      18.460 -18.632 -27.391  1.00  0.170          C  
ATOM   1003  CE2 TYR A  68      19.698 -18.406 -25.355  1.00  0.170          C  
ATOM   1004  CZ  TYR A  68      18.500 -18.529 -26.013  1.00  0.170          C  
ATOM   1005  OH  TYR A  68      17.344 -18.551 -25.291  1.00  0.170          O  
ATOM   1006  H   TYR A  68      22.297 -16.059 -27.189  1.00  0.110          H  
ATOM   1007  HA  TYR A  68      23.686 -17.639 -29.312  1.00  0.160          H  
ATOM   1008 1HB  TYR A  68      22.034 -19.384 -28.963  1.00  0.200          H  
ATOM   1009 2HB  TYR A  68      22.886 -18.953 -27.534  1.00  0.200          H  
ATOM   1010  HD1 TYR A  68      19.612 -18.706 -29.179  1.00  0.200          H  
ATOM   1011  HD2 TYR A  68      21.828 -18.323 -25.539  1.00  0.200          H  
ATOM   1012  HE1 TYR A  68      17.504 -18.730 -27.914  1.00  0.200          H  
ATOM   1013  HE2 TYR A  68      19.712 -18.335 -24.271  1.00  0.200          H  
ATOM   1014  HH  TYR A  68      16.579 -18.726 -25.883  1.00  0.200          H  
ATOM   1015  N   SER A  69      21.446 -15.738 -30.214  1.00  0.090          N  
ATOM   1016  CA  SER A  69      20.638 -15.266 -31.346  1.00  0.110          C  
ATOM   1017  C   SER A  69      21.583 -14.816 -32.445  1.00  0.130          C  
ATOM   1018  O   SER A  69      21.407 -15.115 -33.627  1.00  0.200          O  
ATOM   1019  CB  SER A  69      19.723 -14.143 -30.952  1.00  0.150          C  
ATOM   1020  OG  SER A  69      18.967 -13.694 -32.045  1.00  0.150          O  
ATOM   1021  H   SER A  69      21.778 -15.075 -29.509  1.00  0.110          H  
ATOM   1022  HA  SER A  69      20.025 -16.083 -31.723  1.00  0.130          H  
ATOM   1023 1HB  SER A  69      19.069 -14.474 -30.171  1.00  0.180          H  
ATOM   1024 2HB  SER A  69      20.323 -13.341 -30.568  1.00  0.180          H  
ATOM   1025  HG  SER A  69      18.279 -14.389 -32.208  1.00  0.180          H  
ATOM   1026  N   ILE A  70      22.632 -14.114 -32.034  1.00  0.180          N  
ATOM   1027  CA  ILE A  70      23.627 -13.555 -32.960  1.00  0.160          C  
ATOM   1028  C   ILE A  70      24.351 -14.658 -33.759  1.00  0.170          C  
ATOM   1029  O   ILE A  70      24.994 -14.377 -34.768  1.00  0.260          O  
ATOM   1030  CB  ILE A  70      24.658 -12.647 -32.216  1.00  0.230          C  
ATOM   1031  CG1 ILE A  70      25.411 -11.657 -33.181  1.00  0.230          C  
ATOM   1032  CG2 ILE A  70      25.681 -13.455 -31.465  1.00  0.230          C  
ATOM   1033  CD1 ILE A  70      24.536 -10.547 -33.778  1.00  0.230          C  
ATOM   1034  H   ILE A  70      22.678 -13.900 -31.028  1.00  0.220          H  
ATOM   1035  HA  ILE A  70      23.095 -12.938 -33.671  1.00  0.190          H  
ATOM   1036  HB  ILE A  70      24.122 -12.054 -31.500  1.00  0.280          H  
ATOM   1037 1HG1 ILE A  70      26.213 -11.188 -32.619  1.00  0.280          H  
ATOM   1038 2HG1 ILE A  70      25.859 -12.211 -34.002  1.00  0.280          H  
ATOM   1039 1HG2 ILE A  70      26.345 -12.782 -30.923  1.00  0.280          H  
ATOM   1040 2HG2 ILE A  70      25.175 -14.092 -30.773  1.00  0.280          H  
ATOM   1041 3HG2 ILE A  70      26.271 -14.056 -32.152  1.00  0.280          H  
ATOM   1042 1HD1 ILE A  70      25.155  -9.902 -34.396  1.00  0.280          H  
ATOM   1043 2HD1 ILE A  70      23.743 -10.963 -34.385  1.00  0.280          H  
ATOM   1044 3HD1 ILE A  70      24.097  -9.961 -32.984  1.00  0.280          H  
ATOM   1045  N   THR A  71      24.295 -15.901 -33.270  1.00  0.130          N  
ATOM   1046  CA  THR A  71      24.938 -17.048 -33.900  1.00  0.130          C  
ATOM   1047  C   THR A  71      24.003 -17.828 -34.841  1.00  0.100          C  
ATOM   1048  O   THR A  71      24.402 -18.840 -35.425  1.00  0.110          O  
ATOM   1049  CB  THR A  71      25.468 -18.009 -32.820  1.00  0.180          C  
ATOM   1050  OG1 THR A  71      24.374 -18.538 -32.059  1.00  0.180          O  
ATOM   1051  CG2 THR A  71      26.359 -17.241 -31.870  1.00  0.180          C  
ATOM   1052  H   THR A  71      23.754 -16.061 -32.432  1.00  0.160          H  
ATOM   1053  HA  THR A  71      25.781 -16.687 -34.490  1.00  0.160          H  
ATOM   1054  HB  THR A  71      26.029 -18.819 -33.287  1.00  0.220          H  
ATOM   1055  HG1 THR A  71      23.892 -19.180 -32.590  1.00  0.220          H  
ATOM   1056 1HG2 THR A  71      26.735 -17.914 -31.103  1.00  0.220          H  
ATOM   1057 2HG2 THR A  71      27.184 -16.811 -32.417  1.00  0.220          H  
ATOM   1058 3HG2 THR A  71      25.792 -16.448 -31.397  1.00  0.220          H  
ATOM   1059  N   GLN A  72      22.744 -17.405 -34.949  1.00  0.110          N  
ATOM   1060  CA  GLN A  72      21.766 -18.080 -35.796  1.00  0.090          C  
ATOM   1061  C   GLN A  72      21.658 -17.417 -37.165  1.00  0.110          C  
ATOM   1062  O   GLN A  72      22.102 -16.288 -37.364  1.00  0.200          O  
ATOM   1063  CB  GLN A  72      20.399 -18.173 -35.111  1.00  0.130          C  
ATOM   1064  CG  GLN A  72      20.386 -19.085 -33.862  1.00  0.130          C  
ATOM   1065  CD  GLN A  72      18.999 -19.185 -33.211  1.00  0.130          C  
ATOM   1066  OE1 GLN A  72      18.083 -19.789 -33.788  1.00  0.130          O  
ATOM   1067  NE2 GLN A  72      18.848 -18.576 -32.048  1.00  0.130          N  
ATOM   1068  H   GLN A  72      22.454 -16.560 -34.450  1.00  0.130          H  
ATOM   1069  HA  GLN A  72      22.108 -19.100 -35.961  1.00  0.110          H  
ATOM   1070 1HB  GLN A  72      20.096 -17.173 -34.789  1.00  0.160          H  
ATOM   1071 2HB  GLN A  72      19.653 -18.531 -35.817  1.00  0.160          H  
ATOM   1072 1HG  GLN A  72      20.706 -20.083 -34.148  1.00  0.160          H  
ATOM   1073 2HG  GLN A  72      21.077 -18.671 -33.142  1.00  0.160          H  
ATOM   1074 1HE2 GLN A  72      17.925 -18.572 -31.569  1.00  0.160          H  
ATOM   1075 2HE2 GLN A  72      19.667 -18.126 -31.630  1.00  0.160          H  
ATOM   1076  N   LYS A  73      21.102 -18.149 -38.123  1.00  0.090          N  
ATOM   1077  CA  LYS A  73      20.898 -17.624 -39.466  1.00  0.140          C  
ATOM   1078  C   LYS A  73      19.772 -16.609 -39.494  1.00  0.110          C  
ATOM   1079  O   LYS A  73      18.836 -16.687 -38.698  1.00  0.170          O  
ATOM   1080  CB  LYS A  73      20.608 -18.755 -40.448  1.00  0.180          C  
ATOM   1081  CG  LYS A  73      21.786 -19.698 -40.679  1.00  0.180          C  
ATOM   1082  CD  LYS A  73      21.440 -20.785 -41.695  1.00  0.180          C  
ATOM   1083  CE  LYS A  73      22.620 -21.730 -41.932  1.00  0.180          C  
ATOM   1084  NZ  LYS A  73      22.285 -22.805 -42.913  1.00  0.180          N  
ATOM   1085  H   LYS A  73      20.786 -19.082 -37.904  1.00  0.110          H  
ATOM   1086  HA  LYS A  73      21.809 -17.112 -39.779  1.00  0.170          H  
ATOM   1087 1HB  LYS A  73      19.767 -19.345 -40.084  1.00  0.210          H  
ATOM   1088 2HB  LYS A  73      20.313 -18.330 -41.410  1.00  0.210          H  
ATOM   1089 1HG  LYS A  73      22.638 -19.124 -41.044  1.00  0.210          H  
ATOM   1090 2HG  LYS A  73      22.066 -20.163 -39.735  1.00  0.210          H  
ATOM   1091 1HD  LYS A  73      20.591 -21.365 -41.331  1.00  0.210          H  
ATOM   1092 2HD  LYS A  73      21.163 -20.323 -42.643  1.00  0.210          H  
ATOM   1093 1HE  LYS A  73      23.464 -21.157 -42.311  1.00  0.210          H  
ATOM   1094 2HE  LYS A  73      22.902 -22.192 -40.986  1.00  0.210          H  
ATOM   1095 1HZ  LYS A  73      23.087 -23.406 -43.041  1.00  0.210          H  
ATOM   1096 2HZ  LYS A  73      21.508 -23.351 -42.565  1.00  0.210          H  
ATOM   1097 3HZ  LYS A  73      22.032 -22.389 -43.798  1.00  0.210          H  
ATOM   1098  N   TYR A  74      19.867 -15.683 -40.432  1.00  0.090          N  
ATOM   1099  CA  TYR A  74      18.875 -14.645 -40.624  1.00  0.090          C  
ATOM   1100  C   TYR A  74      17.768 -15.213 -41.478  1.00  0.090          C  
ATOM   1101  O   TYR A  74      18.038 -16.007 -42.385  1.00  0.110          O  
ATOM   1102  CB  TYR A  74      19.520 -13.485 -41.347  1.00  0.130          C  
ATOM   1103  CG  TYR A  74      20.648 -12.910 -40.572  1.00  0.130          C  
ATOM   1104  CD1 TYR A  74      21.937 -13.380 -40.824  1.00  0.130          C  
ATOM   1105  CD2 TYR A  74      20.439 -11.960 -39.626  1.00  0.130          C  
ATOM   1106  CE1 TYR A  74      22.995 -12.904 -40.114  1.00  0.130          C  
ATOM   1107  CE2 TYR A  74      21.514 -11.484 -38.910  1.00  0.130          C  
ATOM   1108  CZ  TYR A  74      22.778 -11.960 -39.150  1.00  0.130          C  
ATOM   1109  OH  TYR A  74      23.829 -11.480 -38.433  1.00  0.130          O  
ATOM   1110  H   TYR A  74      20.674 -15.694 -41.037  1.00  0.110          H  
ATOM   1111  HA  TYR A  74      18.461 -14.335 -39.662  1.00  0.110          H  
ATOM   1112 1HB  TYR A  74      19.886 -13.806 -42.321  1.00  0.150          H  
ATOM   1113 2HB  TYR A  74      18.777 -12.704 -41.504  1.00  0.150          H  
ATOM   1114  HD1 TYR A  74      22.108 -14.136 -41.589  1.00  0.150          H  
ATOM   1115  HD2 TYR A  74      19.432 -11.589 -39.429  1.00  0.150          H  
ATOM   1116  HE1 TYR A  74      24.002 -13.277 -40.313  1.00  0.150          H  
ATOM   1117  HE2 TYR A  74      21.356 -10.727 -38.143  1.00  0.150          H  
ATOM   1118  HH  TYR A  74      23.510 -10.841 -37.794  1.00  0.150          H  
ATOM   1119  N   SER A  75      16.539 -14.783 -41.244  1.00  0.080          N  
ATOM   1120  CA  SER A  75      15.449 -15.288 -42.065  1.00  0.090          C  
ATOM   1121  C   SER A  75      14.281 -14.355 -42.225  1.00  0.090          C  
ATOM   1122  O   SER A  75      13.819 -13.727 -41.273  1.00  0.090          O  
ATOM   1123  CB  SER A  75      14.926 -16.584 -41.495  1.00  0.120          C  
ATOM   1124  OG  SER A  75      13.817 -17.028 -42.233  1.00  0.120          O  
ATOM   1125  H   SER A  75      16.366 -14.139 -40.465  1.00  0.100          H  
ATOM   1126  HA  SER A  75      15.845 -15.484 -43.063  1.00  0.110          H  
ATOM   1127 1HB  SER A  75      15.713 -17.337 -41.521  1.00  0.150          H  
ATOM   1128 2HB  SER A  75      14.642 -16.439 -40.455  1.00  0.150          H  
ATOM   1129  HG  SER A  75      13.569 -17.874 -41.837  1.00  0.150          H  
ATOM   1130  N   GLN A  76      13.742 -14.334 -43.432  1.00  0.160          N  
ATOM   1131  CA  GLN A  76      12.573 -13.538 -43.765  1.00  0.160          C  
ATOM   1132  C   GLN A  76      11.318 -13.991 -43.019  1.00  0.140          C  
ATOM   1133  O   GLN A  76      10.285 -13.338 -43.097  1.00  0.180          O  
ATOM   1134  CB  GLN A  76      12.342 -13.514 -45.277  1.00  0.220          C  
ATOM   1135  CG  GLN A  76      11.958 -14.825 -45.919  1.00  0.220          C  
ATOM   1136  CD  GLN A  76      13.169 -15.614 -46.359  1.00  0.220          C  
ATOM   1137  OE1 GLN A  76      14.237 -15.541 -45.738  1.00  0.220          O  
ATOM   1138  NE2 GLN A  76      13.016 -16.371 -47.433  1.00  0.220          N  
ATOM   1139  H   GLN A  76      14.185 -14.891 -44.166  1.00  0.190          H  
ATOM   1140  HA  GLN A  76      12.775 -12.510 -43.461  1.00  0.190          H  
ATOM   1141 1HB  GLN A  76      11.550 -12.812 -45.495  1.00  0.270          H  
ATOM   1142 2HB  GLN A  76      13.243 -13.158 -45.773  1.00  0.270          H  
ATOM   1143 1HG  GLN A  76      11.390 -15.433 -45.218  1.00  0.270          H  
ATOM   1144 2HG  GLN A  76      11.353 -14.614 -46.799  1.00  0.270          H  
ATOM   1145 1HE2 GLN A  76      13.783 -16.917 -47.775  1.00  0.270          H  
ATOM   1146 2HE2 GLN A  76      12.134 -16.402 -47.906  1.00  0.270          H  
ATOM   1147  N   SER A  77      11.376 -15.132 -42.323  1.00  0.110          N  
ATOM   1148  CA  SER A  77      10.246 -15.581 -41.523  1.00  0.110          C  
ATOM   1149  C   SER A  77      10.159 -14.794 -40.200  1.00  0.090          C  
ATOM   1150  O   SER A  77       9.153 -14.881 -39.488  1.00  0.120          O  
ATOM   1151  CB  SER A  77      10.346 -17.069 -41.234  1.00  0.150          C  
ATOM   1152  OG  SER A  77      11.413 -17.359 -40.369  1.00  0.150          O  
ATOM   1153  H   SER A  77      12.235 -15.679 -42.319  1.00  0.130          H  
ATOM   1154  HA  SER A  77       9.331 -15.400 -42.086  1.00  0.130          H  
ATOM   1155 1HB  SER A  77       9.414 -17.414 -40.791  1.00  0.180          H  
ATOM   1156 2HB  SER A  77      10.481 -17.607 -42.171  1.00  0.180          H  
ATOM   1157  HG  SER A  77      11.371 -18.307 -40.209  1.00  0.180          H  
ATOM   1158  N   ASN A  78      11.220 -14.036 -39.865  1.00  0.080          N  
ATOM   1159  CA  ASN A  78      11.285 -13.221 -38.652  1.00  0.090          C  
ATOM   1160  C   ASN A  78      10.941 -11.756 -38.963  1.00  0.120          C  
ATOM   1161  O   ASN A  78      10.681 -11.397 -40.118  1.00  0.320          O  
ATOM   1162  CB  ASN A  78      12.658 -13.342 -38.015  1.00  0.120          C  
ATOM   1163  CG  ASN A  78      12.933 -14.709 -37.468  1.00  0.120          C  
ATOM   1164  OD1 ASN A  78      12.105 -15.325 -36.779  1.00  0.120          O  
ATOM   1165  ND2 ASN A  78      14.090 -15.215 -37.774  1.00  0.120          N  
ATOM   1166  H   ASN A  78      12.023 -14.004 -40.496  1.00  0.100          H  
ATOM   1167  HA  ASN A  78      10.539 -13.583 -37.941  1.00  0.110          H  
ATOM   1168 1HB  ASN A  78      13.400 -13.148 -38.776  1.00  0.150          H  
ATOM   1169 2HB  ASN A  78      12.786 -12.602 -37.223  1.00  0.150          H  
ATOM   1170 1HD2 ASN A  78      14.321 -16.137 -37.465  1.00  0.150          H  
ATOM   1171 2HD2 ASN A  78      14.751 -14.683 -38.327  1.00  0.150          H  
ATOM   1172  N   GLU A  79      10.938 -10.914 -37.926  1.00  0.160          N  
ATOM   1173  CA  GLU A  79      10.648  -9.478 -38.015  1.00  0.120          C  
ATOM   1174  C   GLU A  79      11.868  -8.616 -38.374  1.00  0.070          C  
ATOM   1175  O   GLU A  79      12.963  -8.850 -37.843  1.00  0.120          O  
ATOM   1176  CB  GLU A  79      10.097  -9.023 -36.661  1.00  0.180          C  
ATOM   1177  CG  GLU A  79       8.864  -9.804 -36.201  1.00  0.180          C  
ATOM   1178  CD  GLU A  79       9.215 -11.125 -35.569  1.00  0.180          C  
ATOM   1179  OE1 GLU A  79      10.393 -11.405 -35.464  1.00  0.180          O  
ATOM   1180  OE2 GLU A  79       8.335 -11.870 -35.232  1.00  0.180          O  
ATOM   1181  H   GLU A  79      11.123 -11.294 -36.994  1.00  0.190          H  
ATOM   1182  HA  GLU A  79       9.888  -9.325 -38.783  1.00  0.140          H  
ATOM   1183 1HB  GLU A  79      10.867  -9.098 -35.898  1.00  0.220          H  
ATOM   1184 2HB  GLU A  79       9.801  -7.971 -36.729  1.00  0.220          H  
ATOM   1185 1HG  GLU A  79       8.309  -9.200 -35.484  1.00  0.220          H  
ATOM   1186 2HG  GLU A  79       8.221  -9.981 -37.058  1.00  0.220          H  
ATOM   1187  N   ALA A  80      11.653  -7.566 -39.187  1.00  0.060          N  
ATOM   1188  CA  ALA A  80      12.705  -6.586 -39.499  1.00  0.080          C  
ATOM   1189  C   ALA A  80      13.158  -5.849 -38.240  1.00  0.080          C  
ATOM   1190  O   ALA A  80      14.356  -5.625 -38.035  1.00  0.100          O  
ATOM   1191  CB  ALA A  80      12.225  -5.588 -40.529  1.00  0.100          C  
ATOM   1192  H   ALA A  80      10.731  -7.460 -39.606  1.00  0.070          H  
ATOM   1193  HA  ALA A  80      13.559  -7.127 -39.899  1.00  0.100          H  
ATOM   1194 1HB  ALA A  80      13.023  -4.882 -40.767  1.00  0.120          H  
ATOM   1195 2HB  ALA A  80      11.924  -6.108 -41.430  1.00  0.120          H  
ATOM   1196 3HB  ALA A  80      11.392  -5.065 -40.125  1.00  0.120          H  
ATOM   1197  N   GLU A  81      12.217  -5.560 -37.325  1.00  0.070          N  
ATOM   1198  CA  GLU A  81      12.596  -4.854 -36.092  1.00  0.100          C  
ATOM   1199  C   GLU A  81      13.670  -5.598 -35.309  1.00  0.070          C  
ATOM   1200  O   GLU A  81      14.589  -4.969 -34.791  1.00  0.080          O  
ATOM   1201  CB  GLU A  81      11.420  -4.627 -35.116  1.00  0.130          C  
ATOM   1202  CG  GLU A  81      10.411  -3.533 -35.457  1.00  0.130          C  
ATOM   1203  CD  GLU A  81       9.335  -3.375 -34.355  1.00  0.130          C  
ATOM   1204  OE1 GLU A  81       9.040  -4.344 -33.681  1.00  0.130          O  
ATOM   1205  OE2 GLU A  81       8.857  -2.265 -34.181  1.00  0.130          O  
ATOM   1206  H   GLU A  81      11.231  -5.725 -37.557  1.00  0.080          H  
ATOM   1207  HA  GLU A  81      12.987  -3.877 -36.374  1.00  0.120          H  
ATOM   1208 1HB  GLU A  81      10.858  -5.557 -35.023  1.00  0.150          H  
ATOM   1209 2HB  GLU A  81      11.819  -4.403 -34.133  1.00  0.150          H  
ATOM   1210 1HG  GLU A  81      10.948  -2.590 -35.560  1.00  0.150          H  
ATOM   1211 2HG  GLU A  81       9.941  -3.753 -36.403  1.00  0.150          H  
ATOM   1212  N   SER A  82      13.614  -6.932 -35.332  1.00  0.060          N  
ATOM   1213  CA  SER A  82      14.503  -7.854 -34.617  1.00  0.050          C  
ATOM   1214  C   SER A  82      15.764  -8.240 -35.410  1.00  0.040          C  
ATOM   1215  O   SER A  82      16.485  -9.168 -35.027  1.00  0.050          O  
ATOM   1216  CB  SER A  82      13.742  -9.133 -34.284  1.00  0.070          C  
ATOM   1217  OG  SER A  82      12.670  -8.896 -33.405  1.00  0.070          O  
ATOM   1218  H   SER A  82      12.835  -7.355 -35.829  1.00  0.070          H  
ATOM   1219  HA  SER A  82      14.813  -7.370 -33.689  1.00  0.060          H  
ATOM   1220 1HB  SER A  82      13.360  -9.568 -35.212  1.00  0.090          H  
ATOM   1221 2HB  SER A  82      14.422  -9.863 -33.843  1.00  0.090          H  
ATOM   1222  HG  SER A  82      12.188  -9.730 -33.349  1.00  0.090          H  
ATOM   1223  N   ALA A  83      15.989  -7.577 -36.553  1.00  0.050          N  
ATOM   1224  CA  ALA A  83      17.109  -7.829 -37.463  1.00  0.070          C  
ATOM   1225  C   ALA A  83      17.023  -9.211 -38.069  1.00  0.070          C  
ATOM   1226  O   ALA A  83      18.043  -9.843 -38.341  1.00  0.080          O  
ATOM   1227  CB  ALA A  83      18.455  -7.709 -36.738  1.00  0.090          C  
ATOM   1228  H   ALA A  83      15.331  -6.849 -36.843  1.00  0.060          H  
ATOM   1229  HA  ALA A  83      17.052  -7.091 -38.265  1.00  0.080          H  
ATOM   1230 1HB  ALA A  83      19.266  -7.869 -37.445  1.00  0.110          H  
ATOM   1231 2HB  ALA A  83      18.543  -6.741 -36.325  1.00  0.110          H  
ATOM   1232 3HB  ALA A  83      18.544  -8.439 -35.946  1.00  0.110          H  
ATOM   1233  N   TYR A  84      15.802  -9.703 -38.250  1.00  0.070          N  
ATOM   1234  CA  TYR A  84      15.522 -10.999 -38.825  1.00  0.080          C  
ATOM   1235  C   TYR A  84      16.176 -12.172 -38.091  1.00  0.070          C  
ATOM   1236  O   TYR A  84      16.266 -13.273 -38.654  1.00  0.080          O  
ATOM   1237  CB  TYR A  84      15.907 -11.025 -40.300  1.00  0.110          C  
ATOM   1238  CG  TYR A  84      15.197  -9.984 -41.124  1.00  0.110          C  
ATOM   1239  CD1 TYR A  84      15.883  -8.856 -41.518  1.00  0.110          C  
ATOM   1240  CD2 TYR A  84      13.861 -10.159 -41.492  1.00  0.110          C  
ATOM   1241  CE1 TYR A  84      15.263  -7.903 -42.282  1.00  0.110          C  
ATOM   1242  CE2 TYR A  84      13.234  -9.204 -42.261  1.00  0.110          C  
ATOM   1243  CZ  TYR A  84      13.934  -8.075 -42.665  1.00  0.110          C  
ATOM   1244  OH  TYR A  84      13.324  -7.119 -43.460  1.00  0.110          O  
ATOM   1245  H   TYR A  84      14.968  -9.151 -38.026  1.00  0.080          H  
ATOM   1246  HA  TYR A  84      14.445 -11.137 -38.768  1.00  0.100          H  
ATOM   1247 1HB  TYR A  84      16.982 -10.884 -40.413  1.00  0.130          H  
ATOM   1248 2HB  TYR A  84      15.664 -11.994 -40.710  1.00  0.130          H  
ATOM   1249  HD1 TYR A  84      16.919  -8.729 -41.224  1.00  0.130          H  
ATOM   1250  HD2 TYR A  84      13.312 -11.053 -41.179  1.00  0.130          H  
ATOM   1251  HE1 TYR A  84      15.814  -7.020 -42.594  1.00  0.130          H  
ATOM   1252  HE2 TYR A  84      12.192  -9.342 -42.552  1.00  0.130          H  
ATOM   1253  HH  TYR A  84      13.921  -6.365 -43.580  1.00  0.130          H  
ATOM   1254  N   LEU A  85      16.597 -11.990 -36.833  1.00  0.060          N  
ATOM   1255  CA  LEU A  85      17.161 -13.108 -36.098  1.00  0.110          C  
ATOM   1256  C   LEU A  85      16.169 -13.728 -35.139  1.00  0.160          C  
ATOM   1257  O   LEU A  85      15.388 -13.016 -34.513  1.00  0.380          O  
ATOM   1258  CB  LEU A  85      18.441 -12.720 -35.345  1.00  0.130          C  
ATOM   1259  CG  LEU A  85      19.685 -12.478 -36.200  1.00  0.130          C  
ATOM   1260  CD1 LEU A  85      20.792 -11.908 -35.348  1.00  0.130          C  
ATOM   1261  CD2 LEU A  85      20.177 -13.858 -36.781  1.00  0.130          C  
ATOM   1262  H   LEU A  85      16.537 -11.065 -36.386  1.00  0.070          H  
ATOM   1263  HA  LEU A  85      17.438 -13.820 -36.845  1.00  0.130          H  
ATOM   1264 1HB  LEU A  85      18.239 -11.795 -34.796  1.00  0.160          H  
ATOM   1265 2HB  LEU A  85      18.680 -13.498 -34.623  1.00  0.160          H  
ATOM   1266  HG  LEU A  85      19.453 -11.783 -36.993  1.00  0.160          H  
ATOM   1267 1HD1 LEU A  85      21.684 -11.759 -35.947  1.00  0.160          H  
ATOM   1268 2HD1 LEU A  85      20.477 -10.961 -34.950  1.00  0.160          H  
ATOM   1269 3HD1 LEU A  85      21.010 -12.601 -34.541  1.00  0.160          H  
ATOM   1270 1HD2 LEU A  85      21.073 -13.727 -37.366  1.00  0.160          H  
ATOM   1271 2HD2 LEU A  85      20.405 -14.536 -35.958  1.00  0.160          H  
ATOM   1272 3HD2 LEU A  85      19.437 -14.314 -37.412  1.00  0.160          H  
ATOM   1273  N   PRO A  86      16.161 -15.065 -35.037  1.00  0.080          N  
ATOM   1274  CA  PRO A  86      15.345 -15.847 -34.148  1.00  0.080          C  
ATOM   1275  C   PRO A  86      15.826 -15.805 -32.706  1.00  0.120          C  
ATOM   1276  O   PRO A  86      16.988 -15.515 -32.419  1.00  0.190          O  
ATOM   1277  CB  PRO A  86      15.479 -17.251 -34.731  1.00  0.120          C  
ATOM   1278  CG  PRO A  86      16.838 -17.257 -35.360  1.00  0.120          C  
ATOM   1279  CD  PRO A  86      17.046 -15.895 -35.900  1.00  0.120          C  
ATOM   1280  HA  PRO A  86      14.308 -15.495 -34.223  1.00  0.100          H  
ATOM   1281 1HB  PRO A  86      15.393 -18.001 -33.921  1.00  0.140          H  
ATOM   1282 2HB  PRO A  86      14.662 -17.449 -35.442  1.00  0.140          H  
ATOM   1283 1HG  PRO A  86      17.559 -17.447 -34.597  1.00  0.140          H  
ATOM   1284 2HG  PRO A  86      16.933 -18.060 -36.110  1.00  0.140          H  
ATOM   1285 1HD  PRO A  86      18.105 -15.649 -35.757  1.00  0.140          H  
ATOM   1286 2HD  PRO A  86      16.744 -15.874 -36.965  1.00  0.140          H  
ATOM   1287  N   GLY A  87      14.887 -16.117 -31.839  1.00  0.110          N  
ATOM   1288  CA  GLY A  87      14.987 -16.330 -30.406  1.00  0.120          C  
ATOM   1289  C   GLY A  87      15.066 -17.830 -30.171  1.00  0.140          C  
ATOM   1290  O   GLY A  87      15.923 -18.547 -30.712  1.00  0.190          O  
ATOM   1291  H   GLY A  87      13.969 -16.275 -32.227  1.00  0.130          H  
ATOM   1292 1HA  GLY A  87      15.872 -15.833 -30.010  1.00  0.140          H  
ATOM   1293 2HA  GLY A  87      14.115 -15.916 -29.901  1.00  0.140          H  
ATOM   1294  N   GLY A  88      14.240 -18.278 -29.234  1.00  0.110          N  
ATOM   1295  CA  GLY A  88      14.173 -19.690 -28.874  1.00  0.110          C  
ATOM   1296  C   GLY A  88      14.549 -19.965 -27.440  1.00  0.080          C  
ATOM   1297  O   GLY A  88      15.097 -19.092 -26.741  1.00  0.080          O  
ATOM   1298  H   GLY A  88      13.579 -17.612 -28.820  1.00  0.130          H  
ATOM   1299 1HA  GLY A  88      13.161 -20.061 -29.053  1.00  0.130          H  
ATOM   1300 2HA  GLY A  88      14.826 -20.262 -29.531  1.00  0.130          H  
ATOM   1301  N   THR A  89      14.233 -21.180 -26.988  1.00  0.080          N  
ATOM   1302  CA  THR A  89      14.564 -21.571 -25.635  1.00  0.080          C  
ATOM   1303  C   THR A  89      16.000 -22.051 -25.575  1.00  0.100          C  
ATOM   1304  O   THR A  89      16.393 -22.978 -26.296  1.00  0.180          O  
ATOM   1305  CB  THR A  89      13.685 -22.728 -25.126  1.00  0.110          C  
ATOM   1306  OG1 THR A  89      12.321 -22.360 -25.195  1.00  0.110          O  
ATOM   1307  CG2 THR A  89      14.035 -23.039 -23.673  1.00  0.110          C  
ATOM   1308  H   THR A  89      13.723 -21.857 -27.574  1.00  0.100          H  
ATOM   1309  HA  THR A  89      14.451 -20.721 -24.984  1.00  0.100          H  
ATOM   1310  HB  THR A  89      13.847 -23.594 -25.733  1.00  0.130          H  
ATOM   1311  HG1 THR A  89      12.054 -22.496 -26.133  1.00  0.130          H  
ATOM   1312 1HG2 THR A  89      13.404 -23.846 -23.313  1.00  0.130          H  
ATOM   1313 2HG2 THR A  89      15.075 -23.341 -23.583  1.00  0.130          H  
ATOM   1314 3HG2 THR A  89      13.867 -22.149 -23.088  1.00  0.130          H  
ATOM   1315  N   GLY A  90      16.766 -21.466 -24.674  1.00  0.070          N  
ATOM   1316  CA  GLY A  90      18.136 -21.892 -24.508  1.00  0.080          C  
ATOM   1317  C   GLY A  90      18.350 -22.364 -23.092  1.00  0.080          C  
ATOM   1318  O   GLY A  90      17.738 -21.863 -22.146  1.00  0.090          O  
ATOM   1319  H   GLY A  90      16.367 -20.712 -24.103  1.00  0.080          H  
ATOM   1320 1HA  GLY A  90      18.371 -22.695 -25.197  1.00  0.100          H  
ATOM   1321 2HA  GLY A  90      18.804 -21.070 -24.728  1.00  0.100          H  
ATOM   1322  N   TRP A  91      19.257 -23.304 -22.929  1.00  0.090          N  
ATOM   1323  CA  TRP A  91      19.583 -23.780 -21.608  1.00  0.100          C  
ATOM   1324  C   TRP A  91      21.055 -23.676 -21.321  1.00  0.100          C  
ATOM   1325  O   TRP A  91      21.897 -24.045 -22.143  1.00  0.170          O  
ATOM   1326  CB  TRP A  91      19.205 -25.238 -21.479  1.00  0.140          C  
ATOM   1327  CG  TRP A  91      17.772 -25.540 -21.503  1.00  0.140          C  
ATOM   1328  CD1 TRP A  91      16.980 -25.630 -22.597  1.00  0.140          C  
ATOM   1329  CD2 TRP A  91      16.945 -25.882 -20.372  1.00  0.140          C  
ATOM   1330  NE1 TRP A  91      15.722 -25.985 -22.231  1.00  0.140          N  
ATOM   1331  CE2 TRP A  91      15.686 -26.156 -20.863  1.00  0.140          C  
ATOM   1332  CE3 TRP A  91      17.184 -25.991 -19.007  1.00  0.140          C  
ATOM   1333  CZ2 TRP A  91      14.642 -26.542 -20.028  1.00  0.140          C  
ATOM   1334  CZ3 TRP A  91      16.148 -26.379 -18.167  1.00  0.140          C  
ATOM   1335  CH2 TRP A  91      14.910 -26.647 -18.663  1.00  0.140          C  
ATOM   1336  H   TRP A  91      19.695 -23.737 -23.746  1.00  0.110          H  
ATOM   1337  HA  TRP A  91      19.041 -23.194 -20.873  1.00  0.120          H  
ATOM   1338 1HB  TRP A  91      19.677 -25.797 -22.286  1.00  0.160          H  
ATOM   1339 2HB  TRP A  91      19.604 -25.598 -20.544  1.00  0.160          H  
ATOM   1340  HD1 TRP A  91      17.301 -25.454 -23.625  1.00  0.160          H  
ATOM   1341  HE1 TRP A  91      14.951 -26.131 -22.882  1.00  0.160          H  
ATOM   1342  HE3 TRP A  91      18.166 -25.779 -18.619  1.00  0.160          H  
ATOM   1343  HZ2 TRP A  91      13.647 -26.767 -20.416  1.00  0.160          H  
ATOM   1344  HZ3 TRP A  91      16.347 -26.465 -17.103  1.00  0.160          H  
ATOM   1345  HH2 TRP A  91      14.114 -26.954 -17.980  1.00  0.160          H  
ATOM   1346  N   TYR A  92      21.363 -23.302 -20.092  1.00  0.070          N  
ATOM   1347  CA  TYR A  92      22.733 -23.255 -19.642  1.00  0.110          C  
ATOM   1348  C   TYR A  92      22.878 -24.142 -18.415  1.00  0.090          C  
ATOM   1349  O   TYR A  92      22.029 -24.134 -17.518  1.00  0.090          O  
ATOM   1350  CB  TYR A  92      23.142 -21.829 -19.290  1.00  0.140          C  
ATOM   1351  CG  TYR A  92      23.110 -20.832 -20.395  1.00  0.140          C  
ATOM   1352  CD1 TYR A  92      21.921 -20.169 -20.707  1.00  0.140          C  
ATOM   1353  CD2 TYR A  92      24.286 -20.535 -21.077  1.00  0.140          C  
ATOM   1354  CE1 TYR A  92      21.920 -19.214 -21.693  1.00  0.140          C  
ATOM   1355  CE2 TYR A  92      24.279 -19.578 -22.061  1.00  0.140          C  
ATOM   1356  CZ  TYR A  92      23.109 -18.914 -22.363  1.00  0.140          C  
ATOM   1357  OH  TYR A  92      23.100 -17.945 -23.319  1.00  0.140          O  
ATOM   1358  H   TYR A  92      20.613 -23.006 -19.467  1.00  0.080          H  
ATOM   1359  HA  TYR A  92      23.377 -23.633 -20.426  1.00  0.130          H  
ATOM   1360 1HB  TYR A  92      22.533 -21.465 -18.484  1.00  0.170          H  
ATOM   1361 2HB  TYR A  92      24.145 -21.848 -18.940  1.00  0.170          H  
ATOM   1362  HD1 TYR A  92      21.001 -20.401 -20.162  1.00  0.170          H  
ATOM   1363  HD2 TYR A  92      25.214 -21.054 -20.825  1.00  0.170          H  
ATOM   1364  HE1 TYR A  92      21.000 -18.687 -21.937  1.00  0.170          H  
ATOM   1365  HE2 TYR A  92      25.199 -19.334 -22.594  1.00  0.170          H  
ATOM   1366  HH  TYR A  92      23.932 -17.989 -23.857  1.00  0.170          H  
ATOM   1367  N   ARG A  93      23.980 -24.867 -18.343  1.00  0.080          N  
ATOM   1368  CA  ARG A  93      24.247 -25.722 -17.190  1.00  0.090          C  
ATOM   1369  C   ARG A  93      25.675 -25.604 -16.680  1.00  0.110          C  
ATOM   1370  O   ARG A  93      26.631 -25.670 -17.452  1.00  0.170          O  
ATOM   1371  CB  ARG A  93      23.973 -27.180 -17.548  1.00  0.120          C  
ATOM   1372  CG  ARG A  93      24.206 -28.200 -16.427  1.00  0.120          C  
ATOM   1373  CD  ARG A  93      23.921 -29.578 -16.898  1.00  0.120          C  
ATOM   1374  NE  ARG A  93      24.107 -30.598 -15.849  1.00  0.120          N  
ATOM   1375  CZ  ARG A  93      25.299 -31.169 -15.507  1.00  0.120          C  
ATOM   1376  NH1 ARG A  93      26.415 -30.790 -16.095  1.00  0.120          N  
ATOM   1377  NH2 ARG A  93      25.352 -32.124 -14.577  1.00  0.120          N  
ATOM   1378  H   ARG A  93      24.625 -24.834 -19.140  1.00  0.100          H  
ATOM   1379  HA  ARG A  93      23.576 -25.433 -16.383  1.00  0.110          H  
ATOM   1380 1HB  ARG A  93      22.934 -27.279 -17.863  1.00  0.150          H  
ATOM   1381 2HB  ARG A  93      24.599 -27.466 -18.393  1.00  0.150          H  
ATOM   1382 1HG  ARG A  93      25.245 -28.166 -16.106  1.00  0.150          H  
ATOM   1383 2HG  ARG A  93      23.566 -27.978 -15.582  1.00  0.150          H  
ATOM   1384 1HD  ARG A  93      22.883 -29.635 -17.242  1.00  0.150          H  
ATOM   1385 2HD  ARG A  93      24.581 -29.808 -17.725  1.00  0.150          H  
ATOM   1386  HE  ARG A  93      23.275 -30.931 -15.370  1.00  0.150          H  
ATOM   1387 1HH1 ARG A  93      26.408 -30.077 -16.820  1.00  0.150          H  
ATOM   1388 2HH1 ARG A  93      27.293 -31.229 -15.858  1.00  0.150          H  
ATOM   1389 1HH2 ARG A  93      24.501 -32.481 -14.109  1.00  0.150          H  
ATOM   1390 2HH2 ARG A  93      26.234 -32.552 -14.338  1.00  0.150          H  
ATOM   1391  N   LYS A  94      25.833 -25.464 -15.372  1.00  0.080          N  
ATOM   1392  CA  LYS A  94      27.162 -25.423 -14.768  1.00  0.100          C  
ATOM   1393  C   LYS A  94      27.297 -26.380 -13.601  1.00  0.100          C  
ATOM   1394  O   LYS A  94      26.510 -26.341 -12.649  1.00  0.110          O  
ATOM   1395  CB  LYS A  94      27.500 -23.994 -14.321  1.00  0.130          C  
ATOM   1396  CG  LYS A  94      28.837 -23.776 -13.585  1.00  0.130          C  
ATOM   1397  CD  LYS A  94      30.048 -23.980 -14.477  1.00  0.130          C  
ATOM   1398  CE  LYS A  94      31.354 -23.787 -13.718  1.00  0.130          C  
ATOM   1399  NZ  LYS A  94      31.722 -22.362 -13.559  1.00  0.130          N  
ATOM   1400  H   LYS A  94      24.997 -25.362 -14.786  1.00  0.100          H  
ATOM   1401  HA  LYS A  94      27.887 -25.727 -15.523  1.00  0.120          H  
ATOM   1402 1HB  LYS A  94      27.577 -23.403 -15.190  1.00  0.160          H  
ATOM   1403 2HB  LYS A  94      26.691 -23.588 -13.710  1.00  0.160          H  
ATOM   1404 1HG  LYS A  94      28.859 -22.747 -13.258  1.00  0.160          H  
ATOM   1405 2HG  LYS A  94      28.910 -24.421 -12.712  1.00  0.160          H  
ATOM   1406 1HD  LYS A  94      30.051 -24.982 -14.896  1.00  0.160          H  
ATOM   1407 2HD  LYS A  94      30.019 -23.261 -15.300  1.00  0.160          H  
ATOM   1408 1HE  LYS A  94      31.243 -24.233 -12.732  1.00  0.160          H  
ATOM   1409 2HE  LYS A  94      32.151 -24.298 -14.247  1.00  0.160          H  
ATOM   1410 1HZ  LYS A  94      32.586 -22.293 -13.052  1.00  0.160          H  
ATOM   1411 2HZ  LYS A  94      31.862 -21.950 -14.495  1.00  0.160          H  
ATOM   1412 3HZ  LYS A  94      30.999 -21.857 -13.067  1.00  0.160          H  
ATOM   1413  N   SER A  95      28.337 -27.215 -13.651  1.00  0.110          N  
ATOM   1414  CA  SER A  95      28.615 -28.142 -12.566  1.00  0.160          C  
ATOM   1415  C   SER A  95      29.841 -27.632 -11.836  1.00  0.140          C  
ATOM   1416  O   SER A  95      30.816 -27.190 -12.454  1.00  0.200          O  
ATOM   1417  CB  SER A  95      28.829 -29.538 -13.105  1.00  0.200          C  
ATOM   1418  OG  SER A  95      29.906 -29.577 -14.007  1.00  0.200          O  
ATOM   1419  H   SER A  95      28.950 -27.217 -14.457  1.00  0.130          H  
ATOM   1420  HA  SER A  95      27.776 -28.158 -11.872  1.00  0.190          H  
ATOM   1421 1HB  SER A  95      29.018 -30.224 -12.274  1.00  0.240          H  
ATOM   1422 2HB  SER A  95      27.919 -29.873 -13.600  1.00  0.240          H  
ATOM   1423  HG  SER A  95      29.942 -30.486 -14.326  1.00  0.240          H  
ATOM   1424  N   PHE A  96      29.799 -27.744 -10.521  1.00  0.120          N  
ATOM   1425  CA  PHE A  96      30.850 -27.241  -9.662  1.00  0.160          C  
ATOM   1426  C   PHE A  96      30.919 -27.948  -8.327  1.00  0.150          C  
ATOM   1427  O   PHE A  96      30.041 -28.732  -7.975  1.00  0.210          O  
ATOM   1428  CB  PHE A  96      30.644 -25.726  -9.492  1.00  0.210          C  
ATOM   1429  CG  PHE A  96      29.397 -25.262  -8.890  1.00  0.210          C  
ATOM   1430  CD1 PHE A  96      29.361 -24.871  -7.562  1.00  0.210          C  
ATOM   1431  CD2 PHE A  96      28.256 -25.194  -9.634  1.00  0.210          C  
ATOM   1432  CE1 PHE A  96      28.205 -24.393  -7.018  1.00  0.210          C  
ATOM   1433  CE2 PHE A  96      27.122 -24.748  -9.101  1.00  0.210          C  
ATOM   1434  CZ  PHE A  96      27.082 -24.326  -7.783  1.00  0.210          C  
ATOM   1435  H   PHE A  96      28.950 -28.130 -10.100  1.00  0.140          H  
ATOM   1436  HA  PHE A  96      31.796 -27.381 -10.167  1.00  0.190          H  
ATOM   1437 1HB  PHE A  96      31.389 -25.354  -8.840  1.00  0.250          H  
ATOM   1438 2HB  PHE A  96      30.774 -25.229 -10.446  1.00  0.250          H  
ATOM   1439  HD1 PHE A  96      30.272 -24.925  -6.957  1.00  0.250          H  
ATOM   1440  HD2 PHE A  96      28.265 -25.502 -10.676  1.00  0.250          H  
ATOM   1441  HE1 PHE A  96      28.186 -24.065  -5.990  1.00  0.250          H  
ATOM   1442  HE2 PHE A  96      26.261 -24.715  -9.730  1.00  0.250          H  
ATOM   1443  HZ  PHE A  96      26.166 -23.942  -7.355  1.00  0.250          H  
ATOM   1444  N   THR A  97      31.982 -27.699  -7.580  1.00  0.200          N  
ATOM   1445  CA  THR A  97      32.012 -28.250  -6.225  1.00  0.200          C  
ATOM   1446  C   THR A  97      32.091 -27.125  -5.246  1.00  0.200          C  
ATOM   1447  O   THR A  97      32.623 -26.062  -5.555  1.00  0.350          O  
ATOM   1448  CB  THR A  97      33.208 -29.165  -5.926  1.00  0.280          C  
ATOM   1449  OG1 THR A  97      34.415 -28.422  -6.117  1.00  0.280          O  
ATOM   1450  CG2 THR A  97      33.195 -30.358  -6.763  1.00  0.280          C  
ATOM   1451  H   THR A  97      32.704 -27.066  -7.940  1.00  0.240          H  
ATOM   1452  HA  THR A  97      31.092 -28.800  -6.031  1.00  0.240          H  
ATOM   1453  HB  THR A  97      33.153 -29.476  -4.879  1.00  0.340          H  
ATOM   1454  HG1 THR A  97      35.145 -28.864  -5.659  1.00  0.340          H  
ATOM   1455 1HG2 THR A  97      34.051 -30.968  -6.498  1.00  0.340          H  
ATOM   1456 2HG2 THR A  97      32.275 -30.917  -6.592  1.00  0.340          H  
ATOM   1457 3HG2 THR A  97      33.256 -30.081  -7.771  1.00  0.340          H  
ATOM   1458  N   ILE A  98      31.556 -27.359  -4.060  1.00  0.130          N  
ATOM   1459  CA  ILE A  98      31.664 -26.371  -2.994  1.00  0.140          C  
ATOM   1460  C   ILE A  98      32.424 -27.036  -1.863  1.00  0.110          C  
ATOM   1461  O   ILE A  98      31.944 -28.002  -1.278  1.00  0.190          O  
ATOM   1462  CB  ILE A  98      30.277 -25.895  -2.479  1.00  0.190          C  
ATOM   1463  CG1 ILE A  98      29.416 -25.284  -3.606  1.00  0.190          C  
ATOM   1464  CG2 ILE A  98      30.499 -24.830  -1.438  1.00  0.190          C  
ATOM   1465  CD1 ILE A  98      27.932 -25.046  -3.187  1.00  0.190          C  
ATOM   1466  H   ILE A  98      31.109 -28.271  -3.903  1.00  0.160          H  
ATOM   1467  HA  ILE A  98      32.241 -25.513  -3.336  1.00  0.170          H  
ATOM   1468  HB  ILE A  98      29.733 -26.739  -2.048  1.00  0.230          H  
ATOM   1469 1HG1 ILE A  98      29.854 -24.335  -3.919  1.00  0.230          H  
ATOM   1470 2HG1 ILE A  98      29.434 -25.955  -4.456  1.00  0.230          H  
ATOM   1471 1HG2 ILE A  98      29.573 -24.485  -1.055  1.00  0.230          H  
ATOM   1472 2HG2 ILE A  98      31.096 -25.229  -0.618  1.00  0.230          H  
ATOM   1473 3HG2 ILE A  98      31.015 -24.006  -1.907  1.00  0.230          H  
ATOM   1474 1HD1 ILE A  98      27.371 -24.637  -4.015  1.00  0.230          H  
ATOM   1475 2HD1 ILE A  98      27.492 -25.991  -2.889  1.00  0.230          H  
ATOM   1476 3HD1 ILE A  98      27.864 -24.358  -2.360  1.00  0.230          H  
ATOM   1477  N   ASP A  99      33.591 -26.525  -1.533  1.00  0.130          N  
ATOM   1478  CA  ASP A  99      34.411 -27.160  -0.507  1.00  0.240          C  
ATOM   1479  C   ASP A  99      33.815 -27.069   0.914  1.00  0.190          C  
ATOM   1480  O   ASP A  99      33.007 -26.189   1.214  1.00  0.220          O  
ATOM   1481  CB  ASP A  99      35.837 -26.643  -0.597  1.00  0.290          C  
ATOM   1482  CG  ASP A  99      36.583 -27.193  -1.871  1.00  0.290          C  
ATOM   1483  OD1 ASP A  99      36.099 -28.124  -2.500  1.00  0.290          O  
ATOM   1484  OD2 ASP A  99      37.625 -26.682  -2.178  1.00  0.290          O  
ATOM   1485  H   ASP A  99      33.945 -25.697  -2.031  1.00  0.160          H  
ATOM   1486  HA  ASP A  99      34.470 -28.220  -0.750  1.00  0.290          H  
ATOM   1487 1HB  ASP A  99      35.834 -25.547  -0.618  1.00  0.350          H  
ATOM   1488 2HB  ASP A  99      36.390 -26.945   0.287  1.00  0.350          H  
ATOM   1489  N   ARG A 100      34.233 -28.000   1.794  1.00  0.250          N  
ATOM   1490  CA  ARG A 100      33.752 -28.087   3.185  1.00  0.330          C  
ATOM   1491  C   ARG A 100      34.023 -26.842   4.018  1.00  0.290          C  
ATOM   1492  O   ARG A 100      33.264 -26.542   4.941  1.00  0.330          O  
ATOM   1493  CB  ARG A 100      34.389 -29.261   3.941  1.00  0.430          C  
ATOM   1494  CG  ARG A 100      34.005 -30.682   3.520  1.00  0.430          C  
ATOM   1495  CD  ARG A 100      32.551 -31.015   3.767  1.00  0.430          C  
ATOM   1496  NE  ARG A 100      32.165 -31.070   5.176  1.00  0.430          N  
ATOM   1497  CZ  ARG A 100      30.898 -30.951   5.648  1.00  0.430          C  
ATOM   1498  NH1 ARG A 100      29.839 -30.743   4.860  1.00  0.430          N  
ATOM   1499  NH2 ARG A 100      30.733 -31.067   6.949  1.00  0.430          N  
ATOM   1500  H   ARG A 100      34.913 -28.678   1.479  1.00  0.300          H  
ATOM   1501  HA  ARG A 100      32.675 -28.227   3.154  1.00  0.400          H  
ATOM   1502 1HB  ARG A 100      35.475 -29.190   3.850  1.00  0.520          H  
ATOM   1503 2HB  ARG A 100      34.157 -29.167   5.001  1.00  0.520          H  
ATOM   1504 1HG  ARG A 100      34.218 -30.818   2.462  1.00  0.520          H  
ATOM   1505 2HG  ARG A 100      34.613 -31.390   4.097  1.00  0.520          H  
ATOM   1506 1HD  ARG A 100      31.916 -30.296   3.275  1.00  0.520          H  
ATOM   1507 2HD  ARG A 100      32.368 -32.001   3.346  1.00  0.520          H  
ATOM   1508  HE  ARG A 100      32.886 -31.255   5.898  1.00  0.520          H  
ATOM   1509 1HH1 ARG A 100      29.911 -30.683   3.831  1.00  0.520          H  
ATOM   1510 2HH1 ARG A 100      28.923 -30.673   5.272  1.00  0.520          H  
ATOM   1511 1HH2 ARG A 100      31.570 -31.267   7.524  1.00  0.520          H  
ATOM   1512 2HH2 ARG A 100      29.818 -30.995   7.366  1.00  0.520          H  
ATOM   1513  N   ASP A 101      35.070 -26.079   3.704  1.00  0.280          N  
ATOM   1514  CA  ASP A 101      35.381 -24.878   4.458  1.00  0.330          C  
ATOM   1515  C   ASP A 101      34.294 -23.815   4.336  1.00  0.290          C  
ATOM   1516  O   ASP A 101      34.251 -22.866   5.125  1.00  0.370          O  
ATOM   1517  CB  ASP A 101      36.725 -24.331   3.996  1.00  0.440          C  
ATOM   1518  CG  ASP A 101      36.721 -24.134   2.506  1.00  0.440          C  
ATOM   1519  OD1 ASP A 101      36.679 -25.160   1.863  1.00  0.440          O  
ATOM   1520  OD2 ASP A 101      36.734 -23.014   2.005  1.00  0.440          O  
ATOM   1521  H   ASP A 101      35.706 -26.310   2.932  1.00  0.340          H  
ATOM   1522  HA  ASP A 101      35.469 -25.153   5.510  1.00  0.400          H  
ATOM   1523 1HB  ASP A 101      36.928 -23.376   4.483  1.00  0.530          H  
ATOM   1524 2HB  ASP A 101      37.520 -25.028   4.267  1.00  0.530          H  
ATOM   1525  N   LEU A 102      33.422 -23.960   3.341  1.00  0.210          N  
ATOM   1526  CA  LEU A 102      32.349 -23.027   3.109  1.00  0.200          C  
ATOM   1527  C   LEU A 102      31.044 -23.467   3.747  1.00  0.210          C  
ATOM   1528  O   LEU A 102      30.011 -22.824   3.556  1.00  0.230          O  
ATOM   1529  CB  LEU A 102      32.153 -22.857   1.612  1.00  0.280          C  
ATOM   1530  CG  LEU A 102      33.352 -22.300   0.834  1.00  0.280          C  
ATOM   1531  CD1 LEU A 102      33.002 -22.277  -0.599  1.00  0.280          C  
ATOM   1532  CD2 LEU A 102      33.690 -20.938   1.311  1.00  0.280          C  
ATOM   1533  H   LEU A 102      33.488 -24.771   2.716  1.00  0.250          H  
ATOM   1534  HA  LEU A 102      32.615 -22.082   3.560  1.00  0.240          H  
ATOM   1535 1HB  LEU A 102      31.929 -23.835   1.197  1.00  0.340          H  
ATOM   1536 2HB  LEU A 102      31.301 -22.204   1.442  1.00  0.340          H  
ATOM   1537  HG  LEU A 102      34.228 -22.948   0.954  1.00  0.340          H  
ATOM   1538 1HD1 LEU A 102      33.826 -21.885  -1.153  1.00  0.340          H  
ATOM   1539 2HD1 LEU A 102      32.809 -23.285  -0.917  1.00  0.340          H  
ATOM   1540 3HD1 LEU A 102      32.126 -21.652  -0.761  1.00  0.340          H  
ATOM   1541 1HD2 LEU A 102      34.504 -20.562   0.719  1.00  0.340          H  
ATOM   1542 2HD2 LEU A 102      32.846 -20.320   1.193  1.00  0.340          H  
ATOM   1543 3HD2 LEU A 102      33.988 -20.953   2.352  1.00  0.340          H  
ATOM   1544  N   ALA A 103      31.072 -24.566   4.495  1.00  0.220          N  
ATOM   1545  CA  ALA A 103      29.887 -25.117   5.142  1.00  0.280          C  
ATOM   1546  C   ALA A 103      29.534 -24.410   6.459  1.00  0.500          C  
ATOM   1547  O   ALA A 103      30.145 -24.840   7.430  1.00  1.610          O  
ATOM   1548  CB  ALA A 103      30.100 -26.598   5.418  1.00  0.370          C  
ATOM   1549  H   ALA A 103      31.954 -25.070   4.626  1.00  0.260          H  
ATOM   1550  HA  ALA A 103      29.046 -24.993   4.459  1.00  0.340          H  
ATOM   1551 1HB  ALA A 103      29.203 -27.020   5.864  1.00  0.440          H  
ATOM   1552 2HB  ALA A 103      30.329 -27.116   4.511  1.00  0.440          H  
ATOM   1553 3HB  ALA A 103      30.938 -26.714   6.105  1.00  0.440          H  
ATOM   1554  N   GLY A 104      29.495 -23.111   6.378  1.00  0.580          N  
ATOM   1555  CA  GLY A 104      28.571 -22.404   7.235  1.00  0.460          C  
ATOM   1556  C   GLY A 104      28.418 -21.013   6.683  1.00  0.330          C  
ATOM   1557  O   GLY A 104      27.977 -20.101   7.384  1.00  0.400          O  
ATOM   1558  H   GLY A 104      30.417 -22.704   6.416  1.00  0.700          H  
ATOM   1559 1HA  GLY A 104      27.607 -22.914   7.248  1.00  0.550          H  
ATOM   1560 2HA  GLY A 104      28.953 -22.371   8.254  1.00  0.550          H  
ATOM   1561  N   LYS A 105      28.827 -20.858   5.426  1.00  0.200          N  
ATOM   1562  CA  LYS A 105      28.782 -19.585   4.728  1.00  0.130          C  
ATOM   1563  C   LYS A 105      27.516 -19.451   3.897  1.00  0.090          C  
ATOM   1564  O   LYS A 105      26.871 -20.440   3.539  1.00  0.100          O  
ATOM   1565  CB  LYS A 105      30.000 -19.426   3.798  1.00  0.210          C  
ATOM   1566  CG  LYS A 105      31.407 -19.492   4.448  1.00  0.210          C  
ATOM   1567  CD  LYS A 105      31.687 -18.304   5.361  1.00  0.210          C  
ATOM   1568  CE  LYS A 105      33.155 -18.232   5.808  1.00  0.210          C  
ATOM   1569  NZ  LYS A 105      33.541 -19.338   6.742  1.00  0.210          N  
ATOM   1570  H   LYS A 105      29.170 -21.676   4.909  1.00  0.240          H  
ATOM   1571  HA  LYS A 105      28.780 -18.776   5.460  1.00  0.160          H  
ATOM   1572 1HB  LYS A 105      29.963 -20.205   3.033  1.00  0.250          H  
ATOM   1573 2HB  LYS A 105      29.924 -18.472   3.283  1.00  0.250          H  
ATOM   1574 1HG  LYS A 105      31.477 -20.411   5.027  1.00  0.250          H  
ATOM   1575 2HG  LYS A 105      32.158 -19.521   3.661  1.00  0.250          H  
ATOM   1576 1HD  LYS A 105      31.439 -17.383   4.836  1.00  0.250          H  
ATOM   1577 2HD  LYS A 105      31.057 -18.376   6.249  1.00  0.250          H  
ATOM   1578 1HE  LYS A 105      33.794 -18.278   4.926  1.00  0.250          H  
ATOM   1579 2HE  LYS A 105      33.315 -17.277   6.312  1.00  0.250          H  
ATOM   1580 1HZ  LYS A 105      34.513 -19.233   7.003  1.00  0.250          H  
ATOM   1581 2HZ  LYS A 105      32.964 -19.295   7.573  1.00  0.250          H  
ATOM   1582 3HZ  LYS A 105      33.416 -20.238   6.288  1.00  0.250          H  
ATOM   1583  N   ARG A 106      27.174 -18.209   3.588  1.00  0.070          N  
ATOM   1584  CA  ARG A 106      26.066 -17.903   2.704  1.00  0.070          C  
ATOM   1585  C   ARG A 106      26.594 -17.784   1.298  1.00  0.060          C  
ATOM   1586  O   ARG A 106      27.483 -16.987   1.033  1.00  0.100          O  
ATOM   1587  CB  ARG A 106      25.364 -16.582   3.048  1.00  0.100          C  
ATOM   1588  CG  ARG A 106      24.177 -16.210   2.073  1.00  0.100          C  
ATOM   1589  CD  ARG A 106      23.544 -14.866   2.362  1.00  0.100          C  
ATOM   1590  NE  ARG A 106      22.479 -14.530   1.355  1.00  0.100          N  
ATOM   1591  CZ  ARG A 106      21.881 -13.325   1.153  1.00  0.100          C  
ATOM   1592  NH1 ARG A 106      22.165 -12.240   1.838  1.00  0.100          N  
ATOM   1593  NH2 ARG A 106      20.970 -13.270   0.220  1.00  0.100          N  
ATOM   1594  H   ARG A 106      27.763 -17.454   3.940  1.00  0.080          H  
ATOM   1595  HA  ARG A 106      25.342 -18.714   2.750  1.00  0.080          H  
ATOM   1596 1HB  ARG A 106      24.967 -16.625   4.062  1.00  0.120          H  
ATOM   1597 2HB  ARG A 106      26.086 -15.771   3.019  1.00  0.120          H  
ATOM   1598 1HG  ARG A 106      24.542 -16.168   1.045  1.00  0.120          H  
ATOM   1599 2HG  ARG A 106      23.399 -16.971   2.146  1.00  0.120          H  
ATOM   1600 1HD  ARG A 106      23.084 -14.885   3.353  1.00  0.120          H  
ATOM   1601 2HD  ARG A 106      24.314 -14.094   2.328  1.00  0.120          H  
ATOM   1602  HE  ARG A 106      22.121 -15.278   0.743  1.00  0.120          H  
ATOM   1603 1HH1 ARG A 106      22.852 -12.242   2.587  1.00  0.120          H  
ATOM   1604 2HH1 ARG A 106      21.678 -11.389   1.640  1.00  0.120          H  
ATOM   1605 1HH2 ARG A 106      20.755 -14.144  -0.278  1.00  0.120          H  
ATOM   1606 2HH2 ARG A 106      20.477 -12.421   0.019  1.00  0.120          H  
ATOM   1607  N   ILE A 107      26.033 -18.559   0.401  1.00  0.070          N  
ATOM   1608  CA  ILE A 107      26.410 -18.552  -1.005  1.00  0.090          C  
ATOM   1609  C   ILE A 107      25.200 -18.176  -1.890  1.00  0.120          C  
ATOM   1610  O   ILE A 107      24.078 -18.689  -1.686  1.00  0.150          O  
ATOM   1611  CB  ILE A 107      27.082 -19.917  -1.369  1.00  0.120          C  
ATOM   1612  CG1 ILE A 107      27.561 -19.931  -2.844  1.00  0.120          C  
ATOM   1613  CG2 ILE A 107      26.154 -21.095  -1.052  1.00  0.120          C  
ATOM   1614  CD1 ILE A 107      28.541 -21.074  -3.185  1.00  0.120          C  
ATOM   1615  H   ILE A 107      25.330 -19.194   0.748  1.00  0.080          H  
ATOM   1616  HA  ILE A 107      27.167 -17.785  -1.149  1.00  0.110          H  
ATOM   1617  HB  ILE A 107      27.976 -20.022  -0.755  1.00  0.140          H  
ATOM   1618 1HG1 ILE A 107      26.707 -20.028  -3.470  1.00  0.140          H  
ATOM   1619 2HG1 ILE A 107      28.046 -18.980  -3.068  1.00  0.140          H  
ATOM   1620 1HG2 ILE A 107      26.645 -22.040  -1.257  1.00  0.140          H  
ATOM   1621 2HG2 ILE A 107      25.895 -21.057  -0.004  1.00  0.140          H  
ATOM   1622 3HG2 ILE A 107      25.265 -21.030  -1.642  1.00  0.140          H  
ATOM   1623 1HD1 ILE A 107      28.821 -21.018  -4.227  1.00  0.140          H  
ATOM   1624 2HD1 ILE A 107      29.436 -20.984  -2.566  1.00  0.140          H  
ATOM   1625 3HD1 ILE A 107      28.080 -22.031  -3.005  1.00  0.140          H  
ATOM   1626  N   ALA A 108      25.433 -17.277  -2.863  1.00  0.130          N  
ATOM   1627  CA  ALA A 108      24.383 -16.826  -3.790  1.00  0.120          C  
ATOM   1628  C   ALA A 108      24.929 -16.491  -5.190  1.00  0.120          C  
ATOM   1629  O   ALA A 108      26.094 -16.111  -5.357  1.00  0.170          O  
ATOM   1630  CB  ALA A 108      23.680 -15.606  -3.204  1.00  0.170          C  
ATOM   1631  H   ALA A 108      26.370 -16.864  -2.909  1.00  0.160          H  
ATOM   1632  HA  ALA A 108      23.660 -17.627  -3.904  1.00  0.140          H  
ATOM   1633 1HB  ALA A 108      22.882 -15.283  -3.868  1.00  0.210          H  
ATOM   1634 2HB  ALA A 108      23.256 -15.857  -2.229  1.00  0.210          H  
ATOM   1635 3HB  ALA A 108      24.399 -14.797  -3.087  1.00  0.210          H  
ATOM   1636  N   ILE A 109      24.054 -16.597  -6.196  1.00  0.100          N  
ATOM   1637  CA  ILE A 109      24.411 -16.318  -7.595  1.00  0.090          C  
ATOM   1638  C   ILE A 109      23.785 -15.039  -8.117  1.00  0.080          C  
ATOM   1639  O   ILE A 109      22.584 -14.803  -7.984  1.00  0.080          O  
ATOM   1640  CB  ILE A 109      24.051 -17.512  -8.524  1.00  0.130          C  
ATOM   1641  CG1 ILE A 109      24.537 -17.224  -9.985  1.00  0.130          C  
ATOM   1642  CG2 ILE A 109      22.525 -17.827  -8.471  1.00  0.130          C  
ATOM   1643  CD1 ILE A 109      24.569 -18.451 -10.880  1.00  0.130          C  
ATOM   1644  H   ILE A 109      23.100 -16.871  -5.953  1.00  0.120          H  
ATOM   1645  HA  ILE A 109      25.488 -16.184  -7.646  1.00  0.110          H  
ATOM   1646  HB  ILE A 109      24.589 -18.364  -8.196  1.00  0.160          H  
ATOM   1647 1HG1 ILE A 109      23.879 -16.486 -10.441  1.00  0.160          H  
ATOM   1648 2HG1 ILE A 109      25.546 -16.805  -9.949  1.00  0.160          H  
ATOM   1649 1HG2 ILE A 109      22.296 -18.682  -9.093  1.00  0.160          H  
ATOM   1650 2HG2 ILE A 109      22.241 -18.052  -7.446  1.00  0.160          H  
ATOM   1651 3HG2 ILE A 109      21.947 -16.980  -8.819  1.00  0.160          H  
ATOM   1652 1HD1 ILE A 109      24.915 -18.175 -11.865  1.00  0.160          H  
ATOM   1653 2HD1 ILE A 109      25.249 -19.175 -10.451  1.00  0.160          H  
ATOM   1654 3HD1 ILE A 109      23.584 -18.880 -10.963  1.00  0.160          H  
ATOM   1655  N   ASN A 110      24.622 -14.218  -8.730  1.00  0.080          N  
ATOM   1656  CA  ASN A 110      24.251 -12.914  -9.254  1.00  0.070          C  
ATOM   1657  C   ASN A 110      24.339 -12.786 -10.769  1.00  0.050          C  
ATOM   1658  O   ASN A 110      25.393 -12.976 -11.384  1.00  0.070          O  
ATOM   1659  CB  ASN A 110      25.118 -11.863  -8.592  1.00  0.100          C  
ATOM   1660  CG  ASN A 110      24.846 -11.739  -7.118  1.00  0.100          C  
ATOM   1661  OD1 ASN A 110      23.974 -10.979  -6.688  1.00  0.100          O  
ATOM   1662  ND2 ASN A 110      25.562 -12.493  -6.334  1.00  0.100          N  
ATOM   1663  H   ASN A 110      25.600 -14.506  -8.800  1.00  0.100          H  
ATOM   1664  HA  ASN A 110      23.212 -12.727  -8.995  1.00  0.080          H  
ATOM   1665 1HB  ASN A 110      26.168 -12.124  -8.735  1.00  0.120          H  
ATOM   1666 2HB  ASN A 110      24.950 -10.899  -9.071  1.00  0.120          H  
ATOM   1667 1HD2 ASN A 110      25.407 -12.465  -5.346  1.00  0.120          H  
ATOM   1668 2HD2 ASN A 110      26.243 -13.105  -6.737  1.00  0.120          H  
ATOM   1669  N   PHE A 111      23.206 -12.476 -11.384  1.00  0.050          N  
ATOM   1670  CA  PHE A 111      23.128 -12.325 -12.825  1.00  0.050          C  
ATOM   1671  C   PHE A 111      22.979 -10.845 -13.153  1.00  0.080          C  
ATOM   1672  O   PHE A 111      22.061 -10.177 -12.673  1.00  0.170          O  
ATOM   1673  CB  PHE A 111      21.913 -13.074 -13.372  1.00  0.070          C  
ATOM   1674  CG  PHE A 111      21.948 -14.580 -13.251  1.00  0.070          C  
ATOM   1675  CD1 PHE A 111      21.454 -15.212 -12.114  1.00  0.070          C  
ATOM   1676  CD2 PHE A 111      22.444 -15.365 -14.282  1.00  0.070          C  
ATOM   1677  CE1 PHE A 111      21.459 -16.586 -12.016  1.00  0.070          C  
ATOM   1678  CE2 PHE A 111      22.455 -16.737 -14.182  1.00  0.070          C  
ATOM   1679  CZ  PHE A 111      21.961 -17.348 -13.047  1.00  0.070          C  
ATOM   1680  H   PHE A 111      22.357 -12.313 -10.834  1.00  0.060          H  
ATOM   1681  HA  PHE A 111      24.044 -12.703 -13.283  1.00  0.060          H  
ATOM   1682 1HB  PHE A 111      21.028 -12.721 -12.838  1.00  0.080          H  
ATOM   1683 2HB  PHE A 111      21.781 -12.822 -14.411  1.00  0.080          H  
ATOM   1684  HD1 PHE A 111      21.054 -14.603 -11.297  1.00  0.080          H  
ATOM   1685  HD2 PHE A 111      22.828 -14.884 -15.184  1.00  0.080          H  
ATOM   1686  HE1 PHE A 111      21.070 -17.069 -11.123  1.00  0.080          H  
ATOM   1687  HE2 PHE A 111      22.853 -17.338 -14.998  1.00  0.080          H  
ATOM   1688  HZ  PHE A 111      21.967 -18.433 -12.963  1.00  0.080          H  
ATOM   1689  N   ASP A 112      23.821 -10.313 -14.035  1.00  0.060          N  
ATOM   1690  CA  ASP A 112      23.703  -8.890 -14.359  1.00  0.060          C  
ATOM   1691  C   ASP A 112      22.714  -8.611 -15.513  1.00  0.140          C  
ATOM   1692  O   ASP A 112      22.566  -7.471 -15.956  1.00  0.430          O  
ATOM   1693  CB  ASP A 112      25.097  -8.303 -14.626  1.00  0.080          C  
ATOM   1694  CG  ASP A 112      25.152  -6.762 -14.509  1.00  0.080          C  
ATOM   1695  OD1 ASP A 112      24.583  -6.254 -13.562  1.00  0.080          O  
ATOM   1696  OD2 ASP A 112      25.817  -6.093 -15.314  1.00  0.080          O  
ATOM   1697  H   ASP A 112      24.619 -10.853 -14.398  1.00  0.070          H  
ATOM   1698  HA  ASP A 112      23.319  -8.381 -13.475  1.00  0.070          H  
ATOM   1699 1HB  ASP A 112      25.797  -8.729 -13.899  1.00  0.100          H  
ATOM   1700 2HB  ASP A 112      25.434  -8.613 -15.573  1.00  0.100          H  
ATOM   1701  N   GLY A 113      22.015  -9.659 -15.961  1.00  0.110          N  
ATOM   1702  CA  GLY A 113      21.010  -9.585 -17.024  1.00  0.070          C  
ATOM   1703  C   GLY A 113      21.033 -10.799 -17.961  1.00  0.040          C  
ATOM   1704  O   GLY A 113      22.076 -11.197 -18.512  1.00  0.050          O  
ATOM   1705  H   GLY A 113      22.198 -10.552 -15.529  1.00  0.130          H  
ATOM   1706 1HA  GLY A 113      20.021  -9.506 -16.565  1.00  0.080          H  
ATOM   1707 2HA  GLY A 113      21.141  -8.673 -17.600  1.00  0.080          H  
ATOM   1708  N   VAL A 114      19.844 -11.417 -18.071  1.00  0.050          N  
ATOM   1709  CA  VAL A 114      19.579 -12.598 -18.894  1.00  0.050          C  
ATOM   1710  C   VAL A 114      18.298 -12.342 -19.689  1.00  0.050          C  
ATOM   1711  O   VAL A 114      17.261 -12.117 -19.081  1.00  0.070          O  
ATOM   1712  CB  VAL A 114      19.379 -13.842 -18.005  1.00  0.070          C  
ATOM   1713  CG1 VAL A 114      19.146 -15.057 -18.868  1.00  0.070          C  
ATOM   1714  CG2 VAL A 114      20.567 -14.020 -17.094  1.00  0.070          C  
ATOM   1715  H   VAL A 114      19.057 -10.986 -17.600  1.00  0.060          H  
ATOM   1716  HA  VAL A 114      20.404 -12.750 -19.586  1.00  0.060          H  
ATOM   1717  HB  VAL A 114      18.483 -13.714 -17.401  1.00  0.080          H  
ATOM   1718 1HG1 VAL A 114      18.993 -15.917 -18.225  1.00  0.080          H  
ATOM   1719 2HG1 VAL A 114      18.267 -14.914 -19.495  1.00  0.080          H  
ATOM   1720 3HG1 VAL A 114      20.006 -15.227 -19.501  1.00  0.080          H  
ATOM   1721 1HG2 VAL A 114      20.423 -14.899 -16.469  1.00  0.080          H  
ATOM   1722 2HG2 VAL A 114      21.435 -14.133 -17.687  1.00  0.080          H  
ATOM   1723 3HG2 VAL A 114      20.680 -13.153 -16.464  1.00  0.080          H  
ATOM   1724  N   TYR A 115      18.343 -12.433 -21.015  1.00  0.050          N  
ATOM   1725  CA  TYR A 115      17.164 -12.124 -21.829  1.00  0.050          C  
ATOM   1726  C   TYR A 115      16.508 -13.355 -22.452  1.00  0.050          C  
ATOM   1727  O   TYR A 115      17.109 -13.978 -23.336  1.00  0.050          O  
ATOM   1728  CB  TYR A 115      17.546 -11.180 -22.955  1.00  0.070          C  
ATOM   1729  CG  TYR A 115      16.381 -10.578 -23.733  1.00  0.070          C  
ATOM   1730  CD1 TYR A 115      15.956  -9.302 -23.412  1.00  0.070          C  
ATOM   1731  CD2 TYR A 115      15.720 -11.284 -24.729  1.00  0.070          C  
ATOM   1732  CE1 TYR A 115      14.890  -8.749 -24.054  1.00  0.070          C  
ATOM   1733  CE2 TYR A 115      14.648 -10.705 -25.369  1.00  0.070          C  
ATOM   1734  CZ  TYR A 115      14.237  -9.448 -25.024  1.00  0.070          C  
ATOM   1735  OH  TYR A 115      13.178  -8.870 -25.659  1.00  0.070          O  
ATOM   1736  H   TYR A 115      19.230 -12.702 -21.446  1.00  0.060          H  
ATOM   1737  HA  TYR A 115      16.452 -11.625 -21.205  1.00  0.060          H  
ATOM   1738 1HB  TYR A 115      18.139 -10.367 -22.546  1.00  0.080          H  
ATOM   1739 2HB  TYR A 115      18.155 -11.738 -23.650  1.00  0.080          H  
ATOM   1740  HD1 TYR A 115      16.474  -8.733 -22.642  1.00  0.080          H  
ATOM   1741  HD2 TYR A 115      16.041 -12.287 -25.010  1.00  0.080          H  
ATOM   1742  HE1 TYR A 115      14.553  -7.754 -23.802  1.00  0.080          H  
ATOM   1743  HE2 TYR A 115      14.124 -11.235 -26.147  1.00  0.080          H  
ATOM   1744  HH  TYR A 115      12.861  -9.454 -26.361  1.00  0.080          H  
ATOM   1745  N   MET A 116      15.275 -13.723 -22.066  1.00  0.040          N  
ATOM   1746  CA  MET A 116      14.376 -13.142 -21.065  1.00  0.040          C  
ATOM   1747  C   MET A 116      13.561 -14.300 -20.515  1.00  0.050          C  
ATOM   1748  O   MET A 116      13.782 -15.440 -20.939  1.00  0.050          O  
ATOM   1749  CB  MET A 116      13.482 -12.058 -21.669  1.00  0.060          C  
ATOM   1750  CG  MET A 116      12.529 -12.538 -22.763  1.00  0.060          C  
ATOM   1751  SD  MET A 116      11.447 -11.218 -23.376  1.00  0.060          S  
ATOM   1752  CE  MET A 116      10.220 -11.045 -22.060  1.00  0.060          C  
ATOM   1753  H   MET A 116      14.875 -14.512 -22.553  1.00  0.050          H  
ATOM   1754  HA  MET A 116      14.937 -12.738 -20.221  1.00  0.050          H  
ATOM   1755 1HB  MET A 116      12.898 -11.607 -20.882  1.00  0.070          H  
ATOM   1756 2HB  MET A 116      14.091 -11.273 -22.086  1.00  0.070          H  
ATOM   1757 1HG  MET A 116      13.113 -12.913 -23.606  1.00  0.070          H  
ATOM   1758 2HG  MET A 116      11.908 -13.349 -22.401  1.00  0.070          H  
ATOM   1759 1HE  MET A 116       9.513 -10.255 -22.332  1.00  0.070          H  
ATOM   1760 2HE  MET A 116       9.679 -11.978 -21.940  1.00  0.070          H  
ATOM   1761 3HE  MET A 116      10.696 -10.790 -21.125  1.00  0.070          H  
ATOM   1762  N   ASN A 117      12.663 -14.044 -19.555  1.00  0.050          N  
ATOM   1763  CA  ASN A 117      11.900 -15.143 -18.951  1.00  0.070          C  
ATOM   1764  C   ASN A 117      12.840 -16.208 -18.416  1.00  0.090          C  
ATOM   1765  O   ASN A 117      12.674 -17.395 -18.711  1.00  0.180          O  
ATOM   1766  CB  ASN A 117      10.920 -15.743 -19.949  1.00  0.090          C  
ATOM   1767  CG  ASN A 117       9.890 -14.766 -20.426  1.00  0.090          C  
ATOM   1768  OD1 ASN A 117       9.348 -13.962 -19.659  1.00  0.090          O  
ATOM   1769  ND2 ASN A 117       9.604 -14.834 -21.702  1.00  0.090          N  
ATOM   1770  H   ASN A 117      12.478 -13.079 -19.256  1.00  0.060          H  
ATOM   1771  HA  ASN A 117      11.349 -14.786 -18.095  1.00  0.080          H  
ATOM   1772 1HB  ASN A 117      11.444 -16.138 -20.817  1.00  0.110          H  
ATOM   1773 2HB  ASN A 117      10.405 -16.581 -19.484  1.00  0.110          H  
ATOM   1774 1HD2 ASN A 117       8.925 -14.225 -22.114  1.00  0.110          H  
ATOM   1775 2HD2 ASN A 117      10.081 -15.504 -22.291  1.00  0.110          H  
ATOM   1776  N   ALA A 118      13.879 -15.778 -17.698  1.00  0.050          N  
ATOM   1777  CA  ALA A 118      14.850 -16.731 -17.186  1.00  0.060          C  
ATOM   1778  C   ALA A 118      14.268 -17.533 -16.028  1.00  0.070          C  
ATOM   1779  O   ALA A 118      13.622 -16.971 -15.143  1.00  0.130          O  
ATOM   1780  CB  ALA A 118      16.124 -16.014 -16.754  1.00  0.080          C  
ATOM   1781  H   ALA A 118      13.929 -14.784 -17.448  1.00  0.060          H  
ATOM   1782  HA  ALA A 118      15.097 -17.412 -17.985  1.00  0.070          H  
ATOM   1783 1HB  ALA A 118      16.853 -16.748 -16.406  1.00  0.100          H  
ATOM   1784 2HB  ALA A 118      16.527 -15.471 -17.605  1.00  0.100          H  
ATOM   1785 3HB  ALA A 118      15.897 -15.313 -15.951  1.00  0.100          H  
ATOM   1786  N   THR A 119      14.568 -18.830 -15.993  1.00  0.050          N  
ATOM   1787  CA  THR A 119      14.185 -19.715 -14.893  1.00  0.070          C  
ATOM   1788  C   THR A 119      15.433 -20.353 -14.339  1.00  0.060          C  
ATOM   1789  O   THR A 119      16.249 -20.902 -15.082  1.00  0.050          O  
ATOM   1790  CB  THR A 119      13.213 -20.827 -15.328  1.00  0.090          C  
ATOM   1791  OG1 THR A 119      12.030 -20.243 -15.866  1.00  0.090          O  
ATOM   1792  CG2 THR A 119      12.840 -21.704 -14.101  1.00  0.090          C  
ATOM   1793  H   THR A 119      15.068 -19.216 -16.789  1.00  0.060          H  
ATOM   1794  HA  THR A 119      13.725 -19.132 -14.100  1.00  0.080          H  
ATOM   1795  HB  THR A 119      13.672 -21.440 -16.082  1.00  0.110          H  
ATOM   1796  HG1 THR A 119      12.264 -19.783 -16.678  1.00  0.110          H  
ATOM   1797 1HG2 THR A 119      12.143 -22.475 -14.411  1.00  0.110          H  
ATOM   1798 2HG2 THR A 119      13.725 -22.179 -13.683  1.00  0.110          H  
ATOM   1799 3HG2 THR A 119      12.381 -21.093 -13.336  1.00  0.110          H  
ATOM   1800  N   VAL A 120      15.601 -20.291 -13.030  1.00  0.070          N  
ATOM   1801  CA  VAL A 120      16.800 -20.843 -12.428  1.00  0.060          C  
ATOM   1802  C   VAL A 120      16.480 -21.934 -11.417  1.00  0.060          C  
ATOM   1803  O   VAL A 120      15.577 -21.790 -10.575  1.00  0.070          O  
ATOM   1804  CB  VAL A 120      17.644 -19.716 -11.784  1.00  0.090          C  
ATOM   1805  CG1 VAL A 120      18.933 -20.282 -11.123  1.00  0.090          C  
ATOM   1806  CG2 VAL A 120      18.000 -18.665 -12.876  1.00  0.090          C  
ATOM   1807  H   VAL A 120      14.881 -19.840 -12.454  1.00  0.080          H  
ATOM   1808  HA  VAL A 120      17.403 -21.289 -13.214  1.00  0.070          H  
ATOM   1809  HB  VAL A 120      17.067 -19.259 -10.998  1.00  0.110          H  
ATOM   1810 1HG1 VAL A 120      19.494 -19.465 -10.671  1.00  0.110          H  
ATOM   1811 2HG1 VAL A 120      18.679 -21.005 -10.351  1.00  0.110          H  
ATOM   1812 3HG1 VAL A 120      19.547 -20.768 -11.886  1.00  0.110          H  
ATOM   1813 1HG2 VAL A 120      18.588 -17.865 -12.444  1.00  0.110          H  
ATOM   1814 2HG2 VAL A 120      18.566 -19.142 -13.649  1.00  0.110          H  
ATOM   1815 3HG2 VAL A 120      17.092 -18.250 -13.304  1.00  0.110          H  
ATOM   1816  N   TRP A 121      17.221 -23.038 -11.547  1.00  0.050          N  
ATOM   1817  CA  TRP A 121      17.142 -24.198 -10.664  1.00  0.050          C  
ATOM   1818  C   TRP A 121      18.501 -24.458 -10.027  1.00  0.050          C  
ATOM   1819  O   TRP A 121      19.553 -24.269 -10.654  1.00  0.060          O  
ATOM   1820  CB  TRP A 121      16.805 -25.490 -11.418  1.00  0.070          C  
ATOM   1821  CG  TRP A 121      15.504 -25.575 -12.102  1.00  0.070          C  
ATOM   1822  CD1 TRP A 121      14.372 -26.174 -11.655  1.00  0.070          C  
ATOM   1823  CD2 TRP A 121      15.211 -25.097 -13.418  1.00  0.070          C  
ATOM   1824  NE1 TRP A 121      13.389 -26.088 -12.599  1.00  0.070          N  
ATOM   1825  CE2 TRP A 121      13.891 -25.440 -13.692  1.00  0.070          C  
ATOM   1826  CE3 TRP A 121      15.954 -24.438 -14.372  1.00  0.070          C  
ATOM   1827  CZ2 TRP A 121      13.305 -25.143 -14.898  1.00  0.070          C  
ATOM   1828  CZ3 TRP A 121      15.387 -24.136 -15.554  1.00  0.070          C  
ATOM   1829  CH2 TRP A 121      14.088 -24.479 -15.830  1.00  0.070          C  
ATOM   1830  H   TRP A 121      17.894 -23.042 -12.323  1.00  0.060          H  
ATOM   1831  HA  TRP A 121      16.416 -24.004  -9.884  1.00  0.060          H  
ATOM   1832 1HB  TRP A 121      17.574 -25.670 -12.158  1.00  0.080          H  
ATOM   1833 2HB  TRP A 121      16.851 -26.321 -10.712  1.00  0.080          H  
ATOM   1834  HD1 TRP A 121      14.268 -26.664 -10.692  1.00  0.080          H  
ATOM   1835  HE1 TRP A 121      12.457 -26.461 -12.507  1.00  0.080          H  
ATOM   1836  HE3 TRP A 121      16.971 -24.169 -14.179  1.00  0.080          H  
ATOM   1837  HZ2 TRP A 121      12.275 -25.413 -15.128  1.00  0.080          H  
ATOM   1838  HZ3 TRP A 121      16.004 -23.620 -16.265  1.00  0.080          H  
ATOM   1839  HH2 TRP A 121      13.663 -24.228 -16.796  1.00  0.080          H  
ATOM   1840  N   PHE A 122      18.496 -24.979  -8.812  1.00  0.050          N  
ATOM   1841  CA  PHE A 122      19.746 -25.371  -8.183  1.00  0.060          C  
ATOM   1842  C   PHE A 122      19.622 -26.742  -7.557  1.00  0.070          C  
ATOM   1843  O   PHE A 122      18.745 -26.999  -6.738  1.00  0.080          O  
ATOM   1844  CB  PHE A 122      20.184 -24.321  -7.179  1.00  0.080          C  
ATOM   1845  CG  PHE A 122      21.477 -24.593  -6.519  1.00  0.080          C  
ATOM   1846  CD1 PHE A 122      22.571 -24.984  -7.239  1.00  0.080          C  
ATOM   1847  CD2 PHE A 122      21.625 -24.414  -5.188  1.00  0.080          C  
ATOM   1848  CE1 PHE A 122      23.754 -25.194  -6.666  1.00  0.080          C  
ATOM   1849  CE2 PHE A 122      22.822 -24.622  -4.603  1.00  0.080          C  
ATOM   1850  CZ  PHE A 122      23.901 -25.011  -5.335  1.00  0.080          C  
ATOM   1851  H   PHE A 122      17.601 -25.078  -8.318  1.00  0.060          H  
ATOM   1852  HA  PHE A 122      20.500 -25.440  -8.962  1.00  0.070          H  
ATOM   1853 1HB  PHE A 122      20.277 -23.376  -7.701  1.00  0.100          H  
ATOM   1854 2HB  PHE A 122      19.423 -24.211  -6.413  1.00  0.100          H  
ATOM   1855  HD1 PHE A 122      22.487 -25.124  -8.296  1.00  0.100          H  
ATOM   1856  HD2 PHE A 122      20.783 -24.086  -4.589  1.00  0.100          H  
ATOM   1857  HE1 PHE A 122      24.573 -25.500  -7.289  1.00  0.100          H  
ATOM   1858  HE2 PHE A 122      22.910 -24.463  -3.548  1.00  0.100          H  
ATOM   1859  HZ  PHE A 122      24.863 -25.173  -4.857  1.00  0.100          H  
ATOM   1860  N   ASN A 123      20.447 -27.669  -8.030  1.00  0.070          N  
ATOM   1861  CA  ASN A 123      20.409 -29.052  -7.586  1.00  0.090          C  
ATOM   1862  C   ASN A 123      19.015 -29.656  -7.757  1.00  0.090          C  
ATOM   1863  O   ASN A 123      18.540 -30.424  -6.923  1.00  0.110          O  
ATOM   1864  CB  ASN A 123      20.926 -29.170  -6.161  1.00  0.120          C  
ATOM   1865  CG  ASN A 123      22.389 -28.842  -6.101  1.00  0.120          C  
ATOM   1866  OD1 ASN A 123      23.085 -29.136  -7.090  1.00  0.120          O  
ATOM   1867  ND2 ASN A 123      22.867 -28.300  -5.014  1.00  0.120          N  
ATOM   1868  H   ASN A 123      21.148 -27.399  -8.727  1.00  0.080          H  
ATOM   1869  HA  ASN A 123      21.083 -29.622  -8.219  1.00  0.110          H  
ATOM   1870 1HB  ASN A 123      20.385 -28.491  -5.496  1.00  0.140          H  
ATOM   1871 2HB  ASN A 123      20.773 -30.182  -5.792  1.00  0.140          H  
ATOM   1872 1HD2 ASN A 123      23.853 -28.114  -4.926  1.00  0.140          H  
ATOM   1873 2HD2 ASN A 123      22.257 -28.075  -4.232  1.00  0.140          H  
ATOM   1874  N   GLY A 124      18.363 -29.297  -8.866  1.00  0.090          N  
ATOM   1875  CA  GLY A 124      17.036 -29.777  -9.227  1.00  0.090          C  
ATOM   1876  C   GLY A 124      15.894 -29.006  -8.565  1.00  0.090          C  
ATOM   1877  O   GLY A 124      14.722 -29.281  -8.840  1.00  0.100          O  
ATOM   1878  H   GLY A 124      18.831 -28.678  -9.515  1.00  0.110          H  
ATOM   1879 1HA  GLY A 124      16.924 -29.718 -10.310  1.00  0.110          H  
ATOM   1880 2HA  GLY A 124      16.959 -30.831  -8.964  1.00  0.110          H  
ATOM   1881  N   VAL A 125      16.211 -28.026  -7.725  1.00  0.080          N  
ATOM   1882  CA  VAL A 125      15.184 -27.270  -7.039  1.00  0.080          C  
ATOM   1883  C   VAL A 125      14.929 -25.936  -7.713  1.00  0.070          C  
ATOM   1884  O   VAL A 125      15.825 -25.102  -7.816  1.00  0.060          O  
ATOM   1885  CB  VAL A 125      15.622 -27.027  -5.577  1.00  0.110          C  
ATOM   1886  CG1 VAL A 125      14.576 -26.205  -4.818  1.00  0.110          C  
ATOM   1887  CG2 VAL A 125      15.867 -28.375  -4.909  1.00  0.110          C  
ATOM   1888  H   VAL A 125      17.190 -27.836  -7.500  1.00  0.100          H  
ATOM   1889  HA  VAL A 125      14.261 -27.850  -7.042  1.00  0.100          H  
ATOM   1890  HB  VAL A 125      16.549 -26.452  -5.571  1.00  0.130          H  
ATOM   1891 1HG1 VAL A 125      14.918 -26.045  -3.799  1.00  0.130          H  
ATOM   1892 2HG1 VAL A 125      14.432 -25.236  -5.299  1.00  0.130          H  
ATOM   1893 3HG1 VAL A 125      13.630 -26.742  -4.800  1.00  0.130          H  
ATOM   1894 1HG2 VAL A 125      16.196 -28.221  -3.886  1.00  0.130          H  
ATOM   1895 2HG2 VAL A 125      14.948 -28.954  -4.912  1.00  0.130          H  
ATOM   1896 3HG2 VAL A 125      16.641 -28.923  -5.454  1.00  0.130          H  
ATOM   1897  N   LYS A 126      13.710 -25.732  -8.193  1.00  0.080          N  
ATOM   1898  CA  LYS A 126      13.398 -24.470  -8.845  1.00  0.090          C  
ATOM   1899  C   LYS A 126      13.549 -23.370  -7.826  1.00  0.090          C  
ATOM   1900  O   LYS A 126      12.997 -23.474  -6.728  1.00  0.110          O  
ATOM   1901  CB  LYS A 126      11.981 -24.488  -9.425  1.00  0.120          C  
ATOM   1902  CG  LYS A 126      11.581 -23.238 -10.232  1.00  0.120          C  
ATOM   1903  CD  LYS A 126      10.172 -23.413 -10.809  1.00  0.120          C  
ATOM   1904  CE  LYS A 126       9.677 -22.183 -11.568  1.00  0.120          C  
ATOM   1905  NZ  LYS A 126       8.280 -22.392 -12.079  1.00  0.120          N  
ATOM   1906  H   LYS A 126      13.006 -26.452  -8.093  1.00  0.100          H  
ATOM   1907  HA  LYS A 126      14.109 -24.278  -9.644  1.00  0.110          H  
ATOM   1908 1HB  LYS A 126      11.869 -25.352 -10.073  1.00  0.150          H  
ATOM   1909 2HB  LYS A 126      11.265 -24.597  -8.611  1.00  0.150          H  
ATOM   1910 1HG  LYS A 126      11.597 -22.358  -9.586  1.00  0.150          H  
ATOM   1911 2HG  LYS A 126      12.297 -23.087 -11.048  1.00  0.150          H  
ATOM   1912 1HD  LYS A 126      10.170 -24.265 -11.491  1.00  0.150          H  
ATOM   1913 2HD  LYS A 126       9.479 -23.623  -9.995  1.00  0.150          H  
ATOM   1914 1HE  LYS A 126       9.691 -21.319 -10.904  1.00  0.150          H  
ATOM   1915 2HE  LYS A 126      10.334 -21.989 -12.410  1.00  0.150          H  
ATOM   1916 1HZ  LYS A 126       7.951 -21.578 -12.581  1.00  0.150          H  
ATOM   1917 2HZ  LYS A 126       8.267 -23.188 -12.701  1.00  0.150          H  
ATOM   1918 3HZ  LYS A 126       7.663 -22.567 -11.299  1.00  0.150          H  
ATOM   1919  N   LEU A 127      14.261 -22.306  -8.169  1.00  0.080          N  
ATOM   1920  CA  LEU A 127      14.398 -21.221  -7.226  1.00  0.090          C  
ATOM   1921  C   LEU A 127      13.414 -20.127  -7.613  1.00  0.090          C  
ATOM   1922  O   LEU A 127      12.763 -19.528  -6.758  1.00  0.100          O  
ATOM   1923  CB  LEU A 127      15.831 -20.683  -7.234  1.00  0.120          C  
ATOM   1924  CG  LEU A 127      16.965 -21.701  -6.923  1.00  0.120          C  
ATOM   1925  CD1 LEU A 127      18.301 -20.963  -7.005  1.00  0.120          C  
ATOM   1926  CD2 LEU A 127      16.757 -22.365  -5.557  1.00  0.120          C  
ATOM   1927  H   LEU A 127      14.715 -22.253  -9.077  1.00  0.100          H  
ATOM   1928  HA  LEU A 127      14.135 -21.565  -6.229  1.00  0.110          H  
ATOM   1929 1HB  LEU A 127      16.031 -20.256  -8.220  1.00  0.150          H  
ATOM   1930 2HB  LEU A 127      15.897 -19.902  -6.494  1.00  0.150          H  
ATOM   1931  HG  LEU A 127      16.967 -22.478  -7.691  1.00  0.150          H  
ATOM   1932 1HD1 LEU A 127      19.106 -21.647  -6.821  1.00  0.150          H  
ATOM   1933 2HD1 LEU A 127      18.419 -20.518  -7.990  1.00  0.150          H  
ATOM   1934 3HD1 LEU A 127      18.321 -20.199  -6.251  1.00  0.150          H  
ATOM   1935 1HD2 LEU A 127      17.562 -23.069  -5.368  1.00  0.150          H  
ATOM   1936 2HD2 LEU A 127      16.754 -21.603  -4.777  1.00  0.150          H  
ATOM   1937 3HD2 LEU A 127      15.812 -22.905  -5.546  1.00  0.150          H  
ATOM   1938  N   GLY A 128      13.265 -19.901  -8.914  1.00  0.080          N  
ATOM   1939  CA  GLY A 128      12.340 -18.860  -9.360  1.00  0.080          C  
ATOM   1940  C   GLY A 128      12.584 -18.398 -10.782  1.00  0.070          C  
ATOM   1941  O   GLY A 128      13.462 -18.920 -11.484  1.00  0.100          O  
ATOM   1942  H   GLY A 128      13.838 -20.435  -9.573  1.00  0.100          H  
ATOM   1943 1HA  GLY A 128      11.320 -19.240  -9.282  1.00  0.100          H  
ATOM   1944 2HA  GLY A 128      12.397 -18.005  -8.689  1.00  0.100          H  
ATOM   1945  N   THR A 129      11.777 -17.421 -11.205  1.00  0.050          N  
ATOM   1946  CA  THR A 129      11.859 -16.869 -12.547  1.00  0.050          C  
ATOM   1947  C   THR A 129      11.993 -15.352 -12.536  1.00  0.050          C  
ATOM   1948  O   THR A 129      11.503 -14.672 -11.628  1.00  0.100          O  
ATOM   1949  CB  THR A 129      10.603 -17.227 -13.363  1.00  0.070          C  
ATOM   1950  OG1 THR A 129       9.442 -16.621 -12.766  1.00  0.070          O  
ATOM   1951  CG2 THR A 129      10.413 -18.710 -13.365  1.00  0.070          C  
ATOM   1952  H   THR A 129      11.077 -17.045 -10.583  1.00  0.060          H  
ATOM   1953  HA  THR A 129      12.733 -17.283 -13.027  1.00  0.060          H  
ATOM   1954  HB  THR A 129      10.723 -16.867 -14.387  1.00  0.080          H  
ATOM   1955  HG1 THR A 129       8.706 -16.668 -13.384  1.00  0.080          H  
ATOM   1956 1HG2 THR A 129       9.534 -18.967 -13.950  1.00  0.080          H  
ATOM   1957 2HG2 THR A 129      11.275 -19.152 -13.800  1.00  0.080          H  
ATOM   1958 3HG2 THR A 129      10.288 -19.074 -12.355  1.00  0.080          H  
ATOM   1959  N   HIS A 130      12.580 -14.815 -13.608  1.00  0.060          N  
ATOM   1960  CA  HIS A 130      12.723 -13.373 -13.766  1.00  0.060          C  
ATOM   1961  C   HIS A 130      12.416 -12.972 -15.227  1.00  0.070          C  
ATOM   1962  O   HIS A 130      13.228 -13.254 -16.122  1.00  0.080          O  
ATOM   1963  CB  HIS A 130      14.151 -12.963 -13.392  1.00  0.080          C  
ATOM   1964  CG  HIS A 130      14.339 -11.525 -13.376  1.00  0.080          C  
ATOM   1965  ND1 HIS A 130      13.795 -10.733 -12.409  1.00  0.080          N  
ATOM   1966  CD2 HIS A 130      15.001 -10.703 -14.208  1.00  0.080          C  
ATOM   1967  CE1 HIS A 130      14.116  -9.486 -12.644  1.00  0.080          C  
ATOM   1968  NE2 HIS A 130      14.847  -9.439 -13.724  1.00  0.080          N  
ATOM   1969  H   HIS A 130      12.964 -15.459 -14.307  1.00  0.070          H  
ATOM   1970  HA  HIS A 130      12.059 -12.878 -13.073  1.00  0.070          H  
ATOM   1971 1HB  HIS A 130      14.406 -13.353 -12.406  1.00  0.100          H  
ATOM   1972 2HB  HIS A 130      14.858 -13.392 -14.104  1.00  0.100          H  
ATOM   1973  HD2 HIS A 130      15.555 -10.995 -15.101  1.00  0.100          H  
ATOM   1974  HE1 HIS A 130      13.825  -8.633 -12.055  1.00  0.100          H  
ATOM   1975  HE2 HIS A 130      15.225  -8.573 -14.123  1.00  0.100          H  
ATOM   1976  N   PRO A 131      11.238 -12.337 -15.510  1.00  0.080          N  
ATOM   1977  CA  PRO A 131      10.772 -12.022 -16.857  1.00  0.090          C  
ATOM   1978  C   PRO A 131      11.497 -10.910 -17.596  1.00  0.070          C  
ATOM   1979  O   PRO A 131      11.667 -11.024 -18.806  1.00  0.160          O  
ATOM   1980  CB  PRO A 131       9.321 -11.598 -16.601  1.00  0.140          C  
ATOM   1981  CG  PRO A 131       9.286 -11.106 -15.172  1.00  0.140          C  
ATOM   1982  CD  PRO A 131      10.337 -11.912 -14.433  1.00  0.140          C  
ATOM   1983  HA  PRO A 131      10.750 -12.916 -17.457  1.00  0.110          H  
ATOM   1984 1HB  PRO A 131       9.033 -10.821 -17.325  1.00  0.160          H  
ATOM   1985 2HB  PRO A 131       8.651 -12.454 -16.782  1.00  0.160          H  
ATOM   1986 1HG  PRO A 131       9.458 -10.022 -15.125  1.00  0.160          H  
ATOM   1987 2HG  PRO A 131       8.279 -11.269 -14.760  1.00  0.160          H  
ATOM   1988 1HD  PRO A 131      10.852 -11.220 -13.741  1.00  0.160          H  
ATOM   1989 2HD  PRO A 131       9.889 -12.780 -13.918  1.00  0.160          H  
ATOM   1990  N   TYR A 132      12.068  -9.948 -16.883  1.00  0.130          N  
ATOM   1991  CA  TYR A 132      12.764  -8.858 -17.553  1.00  0.130          C  
ATOM   1992  C   TYR A 132      14.121  -9.285 -18.027  1.00  0.150          C  
ATOM   1993  O   TYR A 132      14.875  -9.902 -17.288  1.00  0.300          O  
ATOM   1994  CB  TYR A 132      12.847  -7.621 -16.673  1.00  0.180          C  
ATOM   1995  CG  TYR A 132      11.604  -6.758 -16.686  1.00  0.180          C  
ATOM   1996  CD1 TYR A 132      10.489  -7.032 -15.910  1.00  0.180          C  
ATOM   1997  CD2 TYR A 132      11.628  -5.624 -17.473  1.00  0.180          C  
ATOM   1998  CE1 TYR A 132       9.404  -6.162 -15.939  1.00  0.180          C  
ATOM   1999  CE2 TYR A 132      10.566  -4.772 -17.495  1.00  0.180          C  
ATOM   2000  CZ  TYR A 132       9.462  -5.032 -16.736  1.00  0.180          C  
ATOM   2001  OH  TYR A 132       8.427  -4.156 -16.752  1.00  0.180          O  
ATOM   2002  H   TYR A 132      11.948  -9.910 -15.880  1.00  0.160          H  
ATOM   2003  HA  TYR A 132      12.185  -8.587 -18.423  1.00  0.160          H  
ATOM   2004 1HB  TYR A 132      13.035  -7.925 -15.639  1.00  0.220          H  
ATOM   2005 2HB  TYR A 132      13.689  -7.008 -16.983  1.00  0.220          H  
ATOM   2006  HD1 TYR A 132      10.468  -7.911 -15.270  1.00  0.220          H  
ATOM   2007  HD2 TYR A 132      12.509  -5.402 -18.076  1.00  0.220          H  
ATOM   2008  HE1 TYR A 132       8.526  -6.358 -15.328  1.00  0.220          H  
ATOM   2009  HE2 TYR A 132      10.606  -3.877 -18.117  1.00  0.220          H  
ATOM   2010  HH  TYR A 132       7.730  -4.494 -16.199  1.00  0.220          H  
ATOM   2011  N   GLY A 133      14.475  -8.919 -19.247  1.00  0.090          N  
ATOM   2012  CA  GLY A 133      15.741  -9.341 -19.778  1.00  0.090          C  
ATOM   2013  C   GLY A 133      16.932  -8.417 -19.586  1.00  0.080          C  
ATOM   2014  O   GLY A 133      18.028  -8.738 -20.045  1.00  0.080          O  
ATOM   2015  H   GLY A 133      13.862  -8.385 -19.847  1.00  0.110          H  
ATOM   2016 1HA  GLY A 133      15.966 -10.288 -19.319  1.00  0.110          H  
ATOM   2017 2HA  GLY A 133      15.602  -9.539 -20.822  1.00  0.110          H  
ATOM   2018  N   TYR A 134      16.735  -7.275 -18.941  1.00  0.070          N  
ATOM   2019  CA  TYR A 134      17.842  -6.337 -18.771  1.00  0.080          C  
ATOM   2020  C   TYR A 134      18.182  -5.964 -17.324  1.00  0.070          C  
ATOM   2021  O   TYR A 134      19.262  -5.436 -17.051  1.00  0.110          O  
ATOM   2022  CB  TYR A 134      17.575  -5.096 -19.585  1.00  0.110          C  
ATOM   2023  CG  TYR A 134      17.450  -5.352 -21.072  1.00  0.110          C  
ATOM   2024  CD1 TYR A 134      16.219  -5.311 -21.651  1.00  0.110          C  
ATOM   2025  CD2 TYR A 134      18.559  -5.619 -21.845  1.00  0.110          C  
ATOM   2026  CE1 TYR A 134      16.066  -5.519 -23.003  1.00  0.110          C  
ATOM   2027  CE2 TYR A 134      18.413  -5.837 -23.191  1.00  0.110          C  
ATOM   2028  CZ  TYR A 134      17.168  -5.783 -23.775  1.00  0.110          C  
ATOM   2029  OH  TYR A 134      17.023  -5.982 -25.131  1.00  0.110          O  
ATOM   2030  H   TYR A 134      15.813  -7.075 -18.591  1.00  0.080          H  
ATOM   2031  HA  TYR A 134      18.739  -6.804 -19.178  1.00  0.100          H  
ATOM   2032 1HB  TYR A 134      16.640  -4.681 -19.243  1.00  0.130          H  
ATOM   2033 2HB  TYR A 134      18.364  -4.355 -19.417  1.00  0.130          H  
ATOM   2034  HD1 TYR A 134      15.356  -5.101 -21.032  1.00  0.130          H  
ATOM   2035  HD2 TYR A 134      19.548  -5.658 -21.392  1.00  0.130          H  
ATOM   2036  HE1 TYR A 134      15.075  -5.470 -23.455  1.00  0.130          H  
ATOM   2037  HE2 TYR A 134      19.285  -6.045 -23.790  1.00  0.130          H  
ATOM   2038  HH  TYR A 134      16.091  -5.962 -25.374  1.00  0.130          H  
ATOM   2039  N   SER A 135      17.268  -6.160 -16.385  1.00  0.070          N  
ATOM   2040  CA  SER A 135      17.573  -5.750 -15.030  1.00  0.040          C  
ATOM   2041  C   SER A 135      18.454  -6.828 -14.377  1.00  0.050          C  
ATOM   2042  O   SER A 135      18.423  -7.989 -14.802  1.00  0.090          O  
ATOM   2043  CB  SER A 135      16.271  -5.580 -14.271  1.00  0.070          C  
ATOM   2044  OG  SER A 135      15.644  -6.811 -14.092  1.00  0.070          O  
ATOM   2045  H   SER A 135      16.381  -6.594 -16.579  1.00  0.080          H  
ATOM   2046  HA  SER A 135      18.101  -4.800 -15.072  1.00  0.050          H  
ATOM   2047 1HB  SER A 135      16.438  -5.117 -13.305  1.00  0.080          H  
ATOM   2048 2HB  SER A 135      15.612  -4.921 -14.833  1.00  0.080          H  
ATOM   2049  HG  SER A 135      14.785  -6.604 -13.664  1.00  0.080          H  
ATOM   2050  N   PRO A 136      19.257  -6.488 -13.355  1.00  0.090          N  
ATOM   2051  CA  PRO A 136      20.024  -7.426 -12.558  1.00  0.080          C  
ATOM   2052  C   PRO A 136      19.112  -8.203 -11.608  1.00  0.070          C  
ATOM   2053  O   PRO A 136      18.096  -7.665 -11.135  1.00  0.090          O  
ATOM   2054  CB  PRO A 136      21.021  -6.503 -11.838  1.00  0.120          C  
ATOM   2055  CG  PRO A 136      20.311  -5.153 -11.745  1.00  0.120          C  
ATOM   2056  CD  PRO A 136      19.476  -5.058 -13.007  1.00  0.120          C  
ATOM   2057  HA  PRO A 136      20.552  -8.119 -13.232  1.00  0.100          H  
ATOM   2058 1HB  PRO A 136      21.270  -6.925 -10.854  1.00  0.140          H  
ATOM   2059 2HB  PRO A 136      21.968  -6.453 -12.414  1.00  0.140          H  
ATOM   2060 1HG  PRO A 136      19.720  -5.094 -10.831  1.00  0.140          H  
ATOM   2061 2HG  PRO A 136      21.038  -4.337 -11.680  1.00  0.140          H  
ATOM   2062 1HD  PRO A 136      18.543  -4.543 -12.760  1.00  0.140          H  
ATOM   2063 2HD  PRO A 136      20.044  -4.547 -13.806  1.00  0.140          H  
ATOM   2064  N   PHE A 137      19.524  -9.423 -11.258  1.00  0.070          N  
ATOM   2065  CA  PHE A 137      18.795 -10.233 -10.281  1.00  0.070          C  
ATOM   2066  C   PHE A 137      19.696 -11.298  -9.657  1.00  0.070          C  
ATOM   2067  O   PHE A 137      20.732 -11.660 -10.221  1.00  0.090          O  
ATOM   2068  CB  PHE A 137      17.580 -10.891 -10.948  1.00  0.100          C  
ATOM   2069  CG  PHE A 137      17.896 -11.897 -12.049  1.00  0.100          C  
ATOM   2070  CD1 PHE A 137      17.961 -13.265 -11.778  1.00  0.100          C  
ATOM   2071  CD2 PHE A 137      18.132 -11.475 -13.358  1.00  0.100          C  
ATOM   2072  CE1 PHE A 137      18.241 -14.167 -12.797  1.00  0.100          C  
ATOM   2073  CE2 PHE A 137      18.409 -12.384 -14.356  1.00  0.100          C  
ATOM   2074  CZ  PHE A 137      18.458 -13.728 -14.072  1.00  0.100          C  
ATOM   2075  H   PHE A 137      20.372  -9.800 -11.697  1.00  0.080          H  
ATOM   2076  HA  PHE A 137      18.439  -9.580  -9.480  1.00  0.080          H  
ATOM   2077 1HB  PHE A 137      17.007 -11.393 -10.197  1.00  0.120          H  
ATOM   2078 2HB  PHE A 137      16.940 -10.116 -11.371  1.00  0.120          H  
ATOM   2079  HD1 PHE A 137      17.786 -13.621 -10.757  1.00  0.120          H  
ATOM   2080  HD2 PHE A 137      18.086 -10.400 -13.593  1.00  0.120          H  
ATOM   2081  HE1 PHE A 137      18.296 -15.225 -12.597  1.00  0.120          H  
ATOM   2082  HE2 PHE A 137      18.581 -12.035 -15.371  1.00  0.120          H  
ATOM   2083  HZ  PHE A 137      18.675 -14.446 -14.858  1.00  0.120          H  
ATOM   2084  N   SER A 138      19.272 -11.858  -8.533  1.00  0.080          N  
ATOM   2085  CA  SER A 138      20.074 -12.914  -7.917  1.00  0.080          C  
ATOM   2086  C   SER A 138      19.276 -13.954  -7.148  1.00  0.070          C  
ATOM   2087  O   SER A 138      18.083 -13.796  -6.893  1.00  0.090          O  
ATOM   2088  CB  SER A 138      21.127 -12.273  -7.020  1.00  0.110          C  
ATOM   2089  OG  SER A 138      20.580 -11.594  -5.948  1.00  0.110          O  
ATOM   2090  H   SER A 138      18.436 -11.485  -8.076  1.00  0.100          H  
ATOM   2091  HA  SER A 138      20.596 -13.443  -8.715  1.00  0.100          H  
ATOM   2092 1HB  SER A 138      21.807 -13.018  -6.640  1.00  0.130          H  
ATOM   2093 2HB  SER A 138      21.703 -11.580  -7.617  1.00  0.130          H  
ATOM   2094  HG  SER A 138      21.326 -11.190  -5.494  1.00  0.130          H  
ATOM   2095  N   PHE A 139      19.927 -15.070  -6.838  1.00  0.080          N  
ATOM   2096  CA  PHE A 139      19.300 -16.105  -6.022  1.00  0.080          C  
ATOM   2097  C   PHE A 139      20.187 -16.648  -4.922  1.00  0.080          C  
ATOM   2098  O   PHE A 139      21.391 -16.840  -5.102  1.00  0.110          O  
ATOM   2099  CB  PHE A 139      18.891 -17.312  -6.839  1.00  0.110          C  
ATOM   2100  CG  PHE A 139      17.861 -17.124  -7.861  1.00  0.110          C  
ATOM   2101  CD1 PHE A 139      18.171 -16.789  -9.156  1.00  0.110          C  
ATOM   2102  CD2 PHE A 139      16.558 -17.333  -7.525  1.00  0.110          C  
ATOM   2103  CE1 PHE A 139      17.172 -16.683 -10.079  1.00  0.110          C  
ATOM   2104  CE2 PHE A 139      15.576 -17.236  -8.440  1.00  0.110          C  
ATOM   2105  CZ  PHE A 139      15.882 -16.921  -9.727  1.00  0.110          C  
ATOM   2106  H   PHE A 139      20.901 -15.153  -7.141  1.00  0.100          H  
ATOM   2107  HA  PHE A 139      18.410 -15.679  -5.554  1.00  0.100          H  
ATOM   2108 1HB  PHE A 139      19.765 -17.743  -7.313  1.00  0.130          H  
ATOM   2109 2HB  PHE A 139      18.522 -18.043  -6.141  1.00  0.130          H  
ATOM   2110  HD1 PHE A 139      19.209 -16.619  -9.438  1.00  0.130          H  
ATOM   2111  HD2 PHE A 139      16.322 -17.591  -6.498  1.00  0.130          H  
ATOM   2112  HE1 PHE A 139      17.397 -16.430 -11.092  1.00  0.130          H  
ATOM   2113  HE2 PHE A 139      14.554 -17.414  -8.145  1.00  0.130          H  
ATOM   2114  HZ  PHE A 139      15.092 -16.847 -10.477  1.00  0.130          H  
ATOM   2115  N   ASP A 140      19.566 -17.029  -3.815  1.00  0.100          N  
ATOM   2116  CA  ASP A 140      20.268 -17.721  -2.747  1.00  0.120          C  
ATOM   2117  C   ASP A 140      20.465 -19.174  -3.098  1.00  0.200          C  
ATOM   2118  O   ASP A 140      19.514 -19.868  -3.461  1.00  0.370          O  
ATOM   2119  CB  ASP A 140      19.506 -17.639  -1.435  1.00  0.160          C  
ATOM   2120  CG  ASP A 140      19.594 -16.312  -0.835  1.00  0.160          C  
ATOM   2121  OD1 ASP A 140      20.699 -15.813  -0.747  1.00  0.160          O  
ATOM   2122  OD2 ASP A 140      18.581 -15.766  -0.485  1.00  0.160          O  
ATOM   2123  H   ASP A 140      18.581 -16.826  -3.697  1.00  0.120          H  
ATOM   2124  HA  ASP A 140      21.248 -17.265  -2.614  1.00  0.140          H  
ATOM   2125 1HB  ASP A 140      18.456 -17.881  -1.607  1.00  0.190          H  
ATOM   2126 2HB  ASP A 140      19.907 -18.373  -0.736  1.00  0.190          H  
ATOM   2127  N   LEU A 141      21.701 -19.632  -3.019  1.00  0.090          N  
ATOM   2128  CA  LEU A 141      22.023 -21.013  -3.330  1.00  0.110          C  
ATOM   2129  C   LEU A 141      22.116 -21.841  -2.058  1.00  0.080          C  
ATOM   2130  O   LEU A 141      21.733 -23.012  -2.034  1.00  0.220          O  
ATOM   2131  CB  LEU A 141      23.355 -21.065  -4.091  1.00  0.150          C  
ATOM   2132  CG  LEU A 141      23.428 -20.386  -5.474  1.00  0.150          C  
ATOM   2133  CD1 LEU A 141      24.857 -20.469  -5.931  1.00  0.150          C  
ATOM   2134  CD2 LEU A 141      22.515 -21.079  -6.475  1.00  0.150          C  
ATOM   2135  H   LEU A 141      22.439 -19.005  -2.692  1.00  0.110          H  
ATOM   2136  HA  LEU A 141      21.230 -21.433  -3.943  1.00  0.130          H  
ATOM   2137 1HB  LEU A 141      24.087 -20.564  -3.485  1.00  0.180          H  
ATOM   2138 2HB  LEU A 141      23.667 -22.083  -4.200  1.00  0.180          H  
ATOM   2139  HG  LEU A 141      23.136 -19.347  -5.401  1.00  0.180          H  
ATOM   2140 1HD1 LEU A 141      24.960 -20.017  -6.888  1.00  0.180          H  
ATOM   2141 2HD1 LEU A 141      25.480 -19.950  -5.235  1.00  0.180          H  
ATOM   2142 3HD1 LEU A 141      25.164 -21.512  -5.992  1.00  0.180          H  
ATOM   2143 1HD2 LEU A 141      22.602 -20.600  -7.444  1.00  0.180          H  
ATOM   2144 2HD2 LEU A 141      22.812 -22.109  -6.564  1.00  0.180          H  
ATOM   2145 3HD2 LEU A 141      21.483 -21.022  -6.146  1.00  0.180          H  
ATOM   2146  N   THR A 142      22.554 -21.191  -0.988  1.00  0.130          N  
ATOM   2147  CA  THR A 142      22.879 -21.806   0.295  1.00  0.080          C  
ATOM   2148  C   THR A 142      21.900 -22.870   0.763  1.00  0.080          C  
ATOM   2149  O   THR A 142      22.315 -23.979   1.098  1.00  0.160          O  
ATOM   2150  CB  THR A 142      22.922 -20.718   1.383  1.00  0.130          C  
ATOM   2151  OG1 THR A 142      23.842 -19.705   1.007  1.00  0.130          O  
ATOM   2152  CG2 THR A 142      23.420 -21.322   2.695  1.00  0.130          C  
ATOM   2153  H   THR A 142      22.810 -20.219  -1.124  1.00  0.160          H  
ATOM   2154  HA  THR A 142      23.857 -22.274   0.213  1.00  0.100          H  
ATOM   2155  HB  THR A 142      21.935 -20.284   1.522  1.00  0.160          H  
ATOM   2156  HG1 THR A 142      23.531 -19.230   0.205  1.00  0.160          H  
ATOM   2157 1HG2 THR A 142      23.469 -20.542   3.453  1.00  0.160          H  
ATOM   2158 2HG2 THR A 142      22.751 -22.108   3.037  1.00  0.160          H  
ATOM   2159 3HG2 THR A 142      24.418 -21.738   2.545  1.00  0.160          H  
ATOM   2160  N   GLY A 143      20.608 -22.557   0.760  1.00  0.090          N  
ATOM   2161  CA  GLY A 143      19.578 -23.458   1.274  1.00  0.120          C  
ATOM   2162  C   GLY A 143      19.469 -24.798   0.545  1.00  0.100          C  
ATOM   2163  O   GLY A 143      18.874 -25.740   1.070  1.00  0.120          O  
ATOM   2164  H   GLY A 143      20.341 -21.645   0.423  1.00  0.110          H  
ATOM   2165 1HA  GLY A 143      19.773 -23.646   2.329  1.00  0.140          H  
ATOM   2166 2HA  GLY A 143      18.615 -22.952   1.226  1.00  0.140          H  
ATOM   2167  N   ASN A 144      19.987 -24.873  -0.678  1.00  0.100          N  
ATOM   2168  CA  ASN A 144      19.927 -26.097  -1.452  1.00  0.100          C  
ATOM   2169  C   ASN A 144      21.311 -26.544  -1.905  1.00  0.100          C  
ATOM   2170  O   ASN A 144      21.400 -27.363  -2.823  1.00  0.220          O  
ATOM   2171  CB  ASN A 144      19.014 -25.899  -2.654  1.00  0.140          C  
ATOM   2172  CG  ASN A 144      17.575 -25.703  -2.278  1.00  0.140          C  
ATOM   2173  OD1 ASN A 144      16.862 -26.652  -1.933  1.00  0.140          O  
ATOM   2174  ND2 ASN A 144      17.129 -24.473  -2.328  1.00  0.140          N  
ATOM   2175  H   ASN A 144      20.490 -24.072  -1.068  1.00  0.120          H  
ATOM   2176  HA  ASN A 144      19.522 -26.890  -0.823  1.00  0.120          H  
ATOM   2177 1HB  ASN A 144      19.336 -25.026  -3.200  1.00  0.170          H  
ATOM   2178 2HB  ASN A 144      19.090 -26.754  -3.331  1.00  0.170          H  
ATOM   2179 1HD2 ASN A 144      16.179 -24.274  -2.083  1.00  0.170          H  
ATOM   2180 2HD2 ASN A 144      17.750 -23.734  -2.584  1.00  0.170          H  
ATOM   2181  N   ALA A 145      22.366 -25.997  -1.287  1.00  0.130          N  
ATOM   2182  CA  ALA A 145      23.746 -26.314  -1.649  1.00  0.130          C  
ATOM   2183  C   ALA A 145      24.230 -27.562  -0.945  1.00  0.130          C  
ATOM   2184  O   ALA A 145      23.864 -27.833   0.200  1.00  0.140          O  
ATOM   2185  CB  ALA A 145      24.653 -25.139  -1.309  1.00  0.180          C  
ATOM   2186  H   ALA A 145      22.210 -25.341  -0.514  1.00  0.160          H  
ATOM   2187  HA  ALA A 145      23.790 -26.514  -2.717  1.00  0.160          H  
ATOM   2188 1HB  ALA A 145      25.665 -25.374  -1.576  1.00  0.220          H  
ATOM   2189 2HB  ALA A 145      24.334 -24.246  -1.833  1.00  0.220          H  
ATOM   2190 3HB  ALA A 145      24.588 -24.965  -0.255  1.00  0.220          H  
ATOM   2191  N   LYS A 146      25.087 -28.315  -1.623  1.00  0.150          N  
ATOM   2192  CA  LYS A 146      25.713 -29.490  -1.059  1.00  0.190          C  
ATOM   2193  C   LYS A 146      27.154 -29.182  -0.706  1.00  0.250          C  
ATOM   2194  O   LYS A 146      28.043 -29.234  -1.562  1.00  0.670          O  
ATOM   2195  CB  LYS A 146      25.640 -30.660  -2.037  1.00  0.250          C  
ATOM   2196  CG  LYS A 146      24.228 -31.139  -2.323  1.00  0.250          C  
ATOM   2197  CD  LYS A 146      24.234 -32.298  -3.304  1.00  0.250          C  
ATOM   2198  CE  LYS A 146      22.827 -32.796  -3.602  1.00  0.250          C  
ATOM   2199  NZ  LYS A 146      22.838 -33.934  -4.565  1.00  0.250          N  
ATOM   2200  H   LYS A 146      25.339 -28.067  -2.575  1.00  0.180          H  
ATOM   2201  HA  LYS A 146      25.192 -29.763  -0.141  1.00  0.230          H  
ATOM   2202 1HB  LYS A 146      26.099 -30.376  -2.989  1.00  0.300          H  
ATOM   2203 2HB  LYS A 146      26.213 -31.499  -1.640  1.00  0.300          H  
ATOM   2204 1HG  LYS A 146      23.751 -31.443  -1.393  1.00  0.300          H  
ATOM   2205 2HG  LYS A 146      23.656 -30.313  -2.751  1.00  0.300          H  
ATOM   2206 1HD  LYS A 146      24.697 -31.967  -4.239  1.00  0.300          H  
ATOM   2207 2HD  LYS A 146      24.827 -33.117  -2.899  1.00  0.300          H  
ATOM   2208 1HE  LYS A 146      22.358 -33.121  -2.675  1.00  0.300          H  
ATOM   2209 2HE  LYS A 146      22.241 -31.977  -4.028  1.00  0.300          H  
ATOM   2210 1HZ  LYS A 146      21.890 -34.240  -4.741  1.00  0.300          H  
ATOM   2211 2HZ  LYS A 146      23.264 -33.634  -5.432  1.00  0.300          H  
ATOM   2212 3HZ  LYS A 146      23.371 -34.699  -4.177  1.00  0.300          H  
ATOM   2213  N   PHE A 147      27.399 -28.835   0.538  1.00  0.290          N  
ATOM   2214  CA  PHE A 147      28.744 -28.433   0.892  1.00  0.300          C  
ATOM   2215  C   PHE A 147      29.557 -29.687   1.112  1.00  0.310          C  
ATOM   2216  O   PHE A 147      29.172 -30.563   1.893  1.00  0.380          O  
ATOM   2217  CB  PHE A 147      28.731 -27.573   2.136  1.00  0.420          C  
ATOM   2218  CG  PHE A 147      28.098 -26.244   1.922  1.00  0.420          C  
ATOM   2219  CD1 PHE A 147      26.739 -26.054   2.125  1.00  0.420          C  
ATOM   2220  CD2 PHE A 147      28.854 -25.177   1.532  1.00  0.420          C  
ATOM   2221  CE1 PHE A 147      26.170 -24.816   1.936  1.00  0.420          C  
ATOM   2222  CE2 PHE A 147      28.285 -23.938   1.336  1.00  0.420          C  
ATOM   2223  CZ  PHE A 147      26.946 -23.760   1.540  1.00  0.420          C  
ATOM   2224  H   PHE A 147      26.654 -28.823   1.223  1.00  0.350          H  
ATOM   2225  HA  PHE A 147      29.186 -27.867   0.068  1.00  0.360          H  
ATOM   2226 1HB  PHE A 147      28.220 -28.083   2.947  1.00  0.500          H  
ATOM   2227 2HB  PHE A 147      29.759 -27.405   2.425  1.00  0.500          H  
ATOM   2228  HD1 PHE A 147      26.113 -26.889   2.439  1.00  0.500          H  
ATOM   2229  HD2 PHE A 147      29.928 -25.318   1.383  1.00  0.500          H  
ATOM   2230  HE1 PHE A 147      25.095 -24.676   2.102  1.00  0.500          H  
ATOM   2231  HE2 PHE A 147      28.906 -23.093   1.033  1.00  0.500          H  
ATOM   2232  HZ  PHE A 147      26.501 -22.781   1.401  1.00  0.500          H  
ATOM   2233  N   GLY A 148      30.670 -29.788   0.408  1.00  0.280          N  
ATOM   2234  CA  GLY A 148      31.497 -30.964   0.468  1.00  0.300          C  
ATOM   2235  C   GLY A 148      31.288 -31.853  -0.743  1.00  0.250          C  
ATOM   2236  O   GLY A 148      31.763 -32.982  -0.760  1.00  0.440          O  
ATOM   2237  H   GLY A 148      30.948 -29.042  -0.227  1.00  0.340          H  
ATOM   2238 1HA  GLY A 148      32.543 -30.665   0.533  1.00  0.360          H  
ATOM   2239 2HA  GLY A 148      31.253 -31.534   1.354  1.00  0.360          H  
ATOM   2240  N   GLY A 149      30.577 -31.372  -1.762  1.00  0.360          N  
ATOM   2241  CA  GLY A 149      30.399 -32.194  -2.948  1.00  0.330          C  
ATOM   2242  C   GLY A 149      29.917 -31.406  -4.159  1.00  0.200          C  
ATOM   2243  O   GLY A 149      30.022 -30.171  -4.206  1.00  0.280          O  
ATOM   2244  H   GLY A 149      30.102 -30.467  -1.706  1.00  0.430          H  
ATOM   2245 1HA  GLY A 149      31.347 -32.681  -3.191  1.00  0.400          H  
ATOM   2246 2HA  GLY A 149      29.687 -32.988  -2.729  1.00  0.400          H  
ATOM   2247  N   GLU A 150      29.468 -32.162  -5.174  1.00  0.330          N  
ATOM   2248  CA  GLU A 150      28.991 -31.650  -6.460  1.00  0.260          C  
ATOM   2249  C   GLU A 150      27.672 -30.899  -6.393  1.00  0.170          C  
ATOM   2250  O   GLU A 150      26.704 -31.359  -5.787  1.00  0.190          O  
ATOM   2251  CB  GLU A 150      28.823 -32.781  -7.472  1.00  0.390          C  
ATOM   2252  CG  GLU A 150      28.489 -32.280  -8.876  1.00  0.390          C  
ATOM   2253  CD  GLU A 150      28.495 -33.319  -9.919  1.00  0.390          C  
ATOM   2254  OE1 GLU A 150      28.734 -34.460  -9.612  1.00  0.390          O  
ATOM   2255  OE2 GLU A 150      28.275 -32.960 -11.051  1.00  0.390          O  
ATOM   2256  H   GLU A 150      29.451 -33.163  -5.035  1.00  0.400          H  
ATOM   2257  HA  GLU A 150      29.744 -30.961  -6.845  1.00  0.310          H  
ATOM   2258 1HB  GLU A 150      29.692 -33.392  -7.490  1.00  0.470          H  
ATOM   2259 2HB  GLU A 150      27.997 -33.416  -7.154  1.00  0.470          H  
ATOM   2260 1HG  GLU A 150      27.486 -31.856  -8.866  1.00  0.470          H  
ATOM   2261 2HG  GLU A 150      29.171 -31.483  -9.145  1.00  0.470          H  
ATOM   2262  N   ASN A 151      27.622 -29.785  -7.110  1.00  0.150          N  
ATOM   2263  CA  ASN A 151      26.457 -28.934  -7.238  1.00  0.120          C  
ATOM   2264  C   ASN A 151      26.210 -28.553  -8.694  1.00  0.130          C  
ATOM   2265  O   ASN A 151      27.149 -28.404  -9.481  1.00  0.150          O  
ATOM   2266  CB  ASN A 151      26.662 -27.694  -6.420  1.00  0.180          C  
ATOM   2267  CG  ASN A 151      26.686 -27.947  -4.986  1.00  0.180          C  
ATOM   2268  OD1 ASN A 151      25.643 -28.027  -4.317  1.00  0.180          O  
ATOM   2269  ND2 ASN A 151      27.860 -28.132  -4.479  1.00  0.180          N  
ATOM   2270  H   ASN A 151      28.473 -29.490  -7.577  1.00  0.180          H  
ATOM   2271  HA  ASN A 151      25.587 -29.478  -6.874  1.00  0.140          H  
ATOM   2272 1HB  ASN A 151      27.610 -27.242  -6.707  1.00  0.220          H  
ATOM   2273 2HB  ASN A 151      25.898 -27.004  -6.634  1.00  0.220          H  
ATOM   2274 1HD2 ASN A 151      27.997 -28.351  -3.497  1.00  0.220          H  
ATOM   2275 2HD2 ASN A 151      28.662 -28.088  -5.073  1.00  0.220          H  
ATOM   2276  N   THR A 152      24.939 -28.409  -9.065  1.00  0.100          N  
ATOM   2277  CA  THR A 152      24.611 -27.984 -10.428  1.00  0.100          C  
ATOM   2278  C   THR A 152      23.593 -26.829 -10.514  1.00  0.090          C  
ATOM   2279  O   THR A 152      22.506 -26.876  -9.923  1.00  0.090          O  
ATOM   2280  CB  THR A 152      24.075 -29.188 -11.255  1.00  0.140          C  
ATOM   2281  OG1 THR A 152      25.056 -30.239 -11.283  1.00  0.140          O  
ATOM   2282  CG2 THR A 152      23.805 -28.768 -12.698  1.00  0.140          C  
ATOM   2283  H   THR A 152      24.216 -28.591  -8.373  1.00  0.120          H  
ATOM   2284  HA  THR A 152      25.526 -27.639 -10.897  1.00  0.120          H  
ATOM   2285  HB  THR A 152      23.159 -29.559 -10.807  1.00  0.170          H  
ATOM   2286  HG1 THR A 152      25.130 -30.627 -10.407  1.00  0.170          H  
ATOM   2287 1HG2 THR A 152      23.441 -29.623 -13.252  1.00  0.170          H  
ATOM   2288 2HG2 THR A 152      23.066 -27.989 -12.730  1.00  0.170          H  
ATOM   2289 3HG2 THR A 152      24.729 -28.407 -13.151  1.00  0.170          H  
ATOM   2290  N   ILE A 153      23.930 -25.810 -11.311  1.00  0.080          N  
ATOM   2291  CA  ILE A 153      23.033 -24.677 -11.590  1.00  0.080          C  
ATOM   2292  C   ILE A 153      22.556 -24.720 -13.021  1.00  0.070          C  
ATOM   2293  O   ILE A 153      23.343 -24.865 -13.963  1.00  0.070          O  
ATOM   2294  CB  ILE A 153      23.651 -23.283 -11.274  1.00  0.110          C  
ATOM   2295  CG1 ILE A 153      23.889 -23.179  -9.780  1.00  0.110          C  
ATOM   2296  CG2 ILE A 153      22.710 -22.132 -11.773  1.00  0.110          C  
ATOM   2297  CD1 ILE A 153      24.753 -22.047  -9.329  1.00  0.110          C  
ATOM   2298  H   ILE A 153      24.850 -25.858 -11.762  1.00  0.100          H  
ATOM   2299  HA  ILE A 153      22.150 -24.775 -10.959  1.00  0.100          H  
ATOM   2300  HB  ILE A 153      24.620 -23.196 -11.771  1.00  0.130          H  
ATOM   2301 1HG1 ILE A 153      22.923 -23.051  -9.300  1.00  0.130          H  
ATOM   2302 2HG1 ILE A 153      24.302 -24.095  -9.446  1.00  0.130          H  
ATOM   2303 1HG2 ILE A 153      23.144 -21.171 -11.554  1.00  0.130          H  
ATOM   2304 2HG2 ILE A 153      22.563 -22.202 -12.849  1.00  0.130          H  
ATOM   2305 3HG2 ILE A 153      21.740 -22.214 -11.271  1.00  0.130          H  
ATOM   2306 1HD1 ILE A 153      24.833 -22.088  -8.258  1.00  0.130          H  
ATOM   2307 2HD1 ILE A 153      25.738 -22.138  -9.763  1.00  0.130          H  
ATOM   2308 3HD1 ILE A 153      24.321 -21.108  -9.611  1.00  0.130          H  
ATOM   2309  N   VAL A 154      21.243 -24.631 -13.173  1.00  0.070          N  
ATOM   2310  CA  VAL A 154      20.635 -24.661 -14.490  1.00  0.060          C  
ATOM   2311  C   VAL A 154      19.793 -23.428 -14.741  1.00  0.050          C  
ATOM   2312  O   VAL A 154      18.984 -23.012 -13.909  1.00  0.060          O  
ATOM   2313  CB  VAL A 154      19.802 -25.942 -14.708  1.00  0.090          C  
ATOM   2314  CG1 VAL A 154      19.147 -25.914 -16.097  1.00  0.090          C  
ATOM   2315  CG2 VAL A 154      20.712 -27.139 -14.589  1.00  0.090          C  
ATOM   2316  H   VAL A 154      20.671 -24.520 -12.327  1.00  0.080          H  
ATOM   2317  HA  VAL A 154      21.433 -24.669 -15.228  1.00  0.070          H  
ATOM   2318  HB  VAL A 154      19.016 -26.004 -13.966  1.00  0.110          H  
ATOM   2319 1HG1 VAL A 154      18.585 -26.809 -16.263  1.00  0.110          H  
ATOM   2320 2HG1 VAL A 154      18.478 -25.063 -16.190  1.00  0.110          H  
ATOM   2321 3HG1 VAL A 154      19.928 -25.848 -16.859  1.00  0.110          H  
ATOM   2322 1HG2 VAL A 154      20.154 -28.060 -14.740  1.00  0.110          H  
ATOM   2323 2HG2 VAL A 154      21.485 -27.061 -15.339  1.00  0.110          H  
ATOM   2324 3HG2 VAL A 154      21.153 -27.152 -13.608  1.00  0.110          H  
ATOM   2325  N   VAL A 155      20.009 -22.825 -15.899  1.00  0.050          N  
ATOM   2326  CA  VAL A 155      19.276 -21.639 -16.282  1.00  0.060          C  
ATOM   2327  C   VAL A 155      18.553 -21.892 -17.611  1.00  0.050          C  
ATOM   2328  O   VAL A 155      19.165 -22.326 -18.587  1.00  0.060          O  
ATOM   2329  CB  VAL A 155      20.244 -20.438 -16.437  1.00  0.080          C  
ATOM   2330  CG1 VAL A 155      19.458 -19.152 -16.805  1.00  0.080          C  
ATOM   2331  CG2 VAL A 155      21.085 -20.277 -15.165  1.00  0.080          C  
ATOM   2332  H   VAL A 155      20.701 -23.236 -16.533  1.00  0.060          H  
ATOM   2333  HA  VAL A 155      18.543 -21.410 -15.514  1.00  0.070          H  
ATOM   2334  HB  VAL A 155      20.902 -20.633 -17.261  1.00  0.100          H  
ATOM   2335 1HG1 VAL A 155      20.148 -18.324 -16.942  1.00  0.100          H  
ATOM   2336 2HG1 VAL A 155      18.908 -19.308 -17.720  1.00  0.100          H  
ATOM   2337 3HG1 VAL A 155      18.760 -18.911 -16.008  1.00  0.100          H  
ATOM   2338 1HG2 VAL A 155      21.776 -19.459 -15.301  1.00  0.100          H  
ATOM   2339 2HG2 VAL A 155      20.448 -20.080 -14.322  1.00  0.100          H  
ATOM   2340 3HG2 VAL A 155      21.645 -21.185 -14.977  1.00  0.100          H  
ATOM   2341  N   LYS A 156      17.261 -21.608 -17.662  1.00  0.050          N  
ATOM   2342  CA  LYS A 156      16.483 -21.760 -18.895  1.00  0.060          C  
ATOM   2343  C   LYS A 156      16.055 -20.387 -19.293  1.00  0.060          C  
ATOM   2344  O   LYS A 156      15.558 -19.631 -18.468  1.00  0.100          O  
ATOM   2345  CB  LYS A 156      15.244 -22.643 -18.736  1.00  0.080          C  
ATOM   2346  CG  LYS A 156      14.398 -22.823 -20.024  1.00  0.080          C  
ATOM   2347  CD  LYS A 156      13.146 -21.875 -20.114  1.00  0.080          C  
ATOM   2348  CE  LYS A 156      11.956 -22.357 -19.279  1.00  0.080          C  
ATOM   2349  NZ  LYS A 156      10.777 -21.389 -19.355  1.00  0.080          N  
ATOM   2350  H   LYS A 156      16.810 -21.281 -16.803  1.00  0.060          H  
ATOM   2351  HA  LYS A 156      17.112 -22.166 -19.687  1.00  0.070          H  
ATOM   2352 1HB  LYS A 156      15.554 -23.622 -18.445  1.00  0.100          H  
ATOM   2353 2HB  LYS A 156      14.619 -22.245 -17.962  1.00  0.100          H  
ATOM   2354 1HG  LYS A 156      15.041 -22.661 -20.893  1.00  0.100          H  
ATOM   2355 2HG  LYS A 156      14.039 -23.832 -20.064  1.00  0.100          H  
ATOM   2356 1HD  LYS A 156      13.395 -20.865 -19.799  1.00  0.100          H  
ATOM   2357 2HD  LYS A 156      12.815 -21.827 -21.138  1.00  0.100          H  
ATOM   2358 1HE  LYS A 156      11.637 -23.329 -19.648  1.00  0.100          H  
ATOM   2359 2HE  LYS A 156      12.258 -22.454 -18.237  1.00  0.100          H  
ATOM   2360 1HZ  LYS A 156      10.018 -21.738 -18.795  1.00  0.100          H  
ATOM   2361 2HZ  LYS A 156      11.059 -20.487 -19.004  1.00  0.100          H  
ATOM   2362 3HZ  LYS A 156      10.429 -21.249 -20.330  1.00  0.100          H  
ATOM   2363  N   VAL A 157      16.286 -20.025 -20.538  1.00  0.040          N  
ATOM   2364  CA  VAL A 157      15.934 -18.696 -20.988  1.00  0.050          C  
ATOM   2365  C   VAL A 157      14.969 -18.841 -22.172  1.00  0.050          C  
ATOM   2366  O   VAL A 157      15.268 -19.566 -23.118  1.00  0.130          O  
ATOM   2367  CB  VAL A 157      17.231 -17.968 -21.374  1.00  0.070          C  
ATOM   2368  CG1 VAL A 157      16.918 -16.603 -21.750  1.00  0.070          C  
ATOM   2369  CG2 VAL A 157      18.229 -18.049 -20.231  1.00  0.070          C  
ATOM   2370  H   VAL A 157      16.721 -20.685 -21.185  1.00  0.050          H  
ATOM   2371  HA  VAL A 157      15.428 -18.152 -20.191  1.00  0.060          H  
ATOM   2372  HB  VAL A 157      17.666 -18.443 -22.258  1.00  0.080          H  
ATOM   2373 1HG1 VAL A 157      17.809 -16.083 -22.036  1.00  0.080          H  
ATOM   2374 2HG1 VAL A 157      16.220 -16.595 -22.588  1.00  0.080          H  
ATOM   2375 3HG1 VAL A 157      16.465 -16.091 -20.899  1.00  0.080          H  
ATOM   2376 1HG2 VAL A 157      19.145 -17.537 -20.508  1.00  0.080          H  
ATOM   2377 2HG2 VAL A 157      17.792 -17.585 -19.353  1.00  0.080          H  
ATOM   2378 3HG2 VAL A 157      18.462 -19.088 -20.016  1.00  0.080          H  
ATOM   2379  N   GLU A 158      13.791 -18.201 -22.131  1.00  0.110          N  
ATOM   2380  CA  GLU A 158      12.841 -18.429 -23.226  1.00  0.110          C  
ATOM   2381  C   GLU A 158      12.512 -17.188 -24.055  1.00  0.090          C  
ATOM   2382  O   GLU A 158      11.569 -16.435 -23.770  1.00  0.090          O  
ATOM   2383  CB  GLU A 158      11.575 -19.076 -22.653  1.00  0.150          C  
ATOM   2384  CG  GLU A 158      10.529 -19.502 -23.671  1.00  0.150          C  
ATOM   2385  CD  GLU A 158       9.381 -20.310 -23.047  1.00  0.150          C  
ATOM   2386  OE1 GLU A 158       9.447 -20.645 -21.864  1.00  0.150          O  
ATOM   2387  OE2 GLU A 158       8.457 -20.620 -23.765  1.00  0.150          O  
ATOM   2388  H   GLU A 158      13.582 -17.533 -21.379  1.00  0.130          H  
ATOM   2389  HA  GLU A 158      13.276 -19.147 -23.911  1.00  0.130          H  
ATOM   2390 1HB  GLU A 158      11.855 -19.952 -22.091  1.00  0.180          H  
ATOM   2391 2HB  GLU A 158      11.101 -18.385 -21.957  1.00  0.180          H  
ATOM   2392 1HG  GLU A 158      10.114 -18.616 -24.146  1.00  0.180          H  
ATOM   2393 2HG  GLU A 158      11.015 -20.100 -24.442  1.00  0.180          H  
ATOM   2394  N   ASN A 159      13.253 -16.994 -25.150  1.00  0.110          N  
ATOM   2395  CA  ASN A 159      13.060 -15.788 -25.941  1.00  0.110          C  
ATOM   2396  C   ASN A 159      11.956 -15.999 -26.964  1.00  0.100          C  
ATOM   2397  O   ASN A 159      12.191 -16.258 -28.157  1.00  0.120          O  
ATOM   2398  CB  ASN A 159      14.338 -15.324 -26.594  1.00  0.150          C  
ATOM   2399  CG  ASN A 159      14.172 -13.953 -27.178  1.00  0.150          C  
ATOM   2400  OD1 ASN A 159      13.145 -13.300 -26.978  1.00  0.150          O  
ATOM   2401  ND2 ASN A 159      15.162 -13.499 -27.869  1.00  0.150          N  
ATOM   2402  H   ASN A 159      13.978 -17.663 -25.427  1.00  0.130          H  
ATOM   2403  HA  ASN A 159      12.725 -14.992 -25.275  1.00  0.130          H  
ATOM   2404 1HB  ASN A 159      15.139 -15.290 -25.847  1.00  0.180          H  
ATOM   2405 2HB  ASN A 159      14.646 -16.021 -27.366  1.00  0.180          H  
ATOM   2406 1HD2 ASN A 159      15.147 -12.579 -28.263  1.00  0.180          H  
ATOM   2407 2HD2 ASN A 159      15.974 -14.058 -27.980  1.00  0.180          H  
ATOM   2408  N   ARG A 160      10.738 -15.943 -26.477  1.00  0.090          N  
ATOM   2409  CA  ARG A 160       9.583 -16.203 -27.306  1.00  0.080          C  
ATOM   2410  C   ARG A 160       9.224 -14.982 -28.146  1.00  0.170          C  
ATOM   2411  O   ARG A 160       8.442 -14.139 -27.737  1.00  0.610          O  
ATOM   2412  CB  ARG A 160       8.411 -16.620 -26.437  1.00  0.120          C  
ATOM   2413  CG  ARG A 160       7.147 -17.025 -27.171  1.00  0.120          C  
ATOM   2414  CD  ARG A 160       6.092 -17.439 -26.201  1.00  0.120          C  
ATOM   2415  NE  ARG A 160       4.779 -17.510 -26.822  1.00  0.120          N  
ATOM   2416  CZ  ARG A 160       4.251 -18.568 -27.481  1.00  0.120          C  
ATOM   2417  NH1 ARG A 160       4.928 -19.695 -27.620  1.00  0.120          N  
ATOM   2418  NH2 ARG A 160       3.039 -18.458 -27.992  1.00  0.120          N  
ATOM   2419  H   ARG A 160      10.663 -15.774 -25.470  1.00  0.110          H  
ATOM   2420  HA  ARG A 160       9.818 -17.026 -27.981  1.00  0.100          H  
ATOM   2421 1HB  ARG A 160       8.709 -17.461 -25.812  1.00  0.140          H  
ATOM   2422 2HB  ARG A 160       8.150 -15.798 -25.768  1.00  0.140          H  
ATOM   2423 1HG  ARG A 160       6.776 -16.222 -27.798  1.00  0.140          H  
ATOM   2424 2HG  ARG A 160       7.374 -17.882 -27.802  1.00  0.140          H  
ATOM   2425 1HD  ARG A 160       6.336 -18.412 -25.780  1.00  0.140          H  
ATOM   2426 2HD  ARG A 160       6.045 -16.713 -25.393  1.00  0.140          H  
ATOM   2427  HE  ARG A 160       4.200 -16.655 -26.723  1.00  0.140          H  
ATOM   2428 1HH1 ARG A 160       5.855 -19.786 -27.230  1.00  0.140          H  
ATOM   2429 2HH1 ARG A 160       4.518 -20.474 -28.116  1.00  0.140          H  
ATOM   2430 1HH2 ARG A 160       2.538 -17.583 -27.893  1.00  0.140          H  
ATOM   2431 2HH2 ARG A 160       2.621 -19.230 -28.488  1.00  0.140          H  
ATOM   2432  N   LEU A 161       9.803 -14.899 -29.326  1.00  0.240          N  
ATOM   2433  CA  LEU A 161       9.596 -13.731 -30.171  1.00  0.190          C  
ATOM   2434  C   LEU A 161       8.237 -13.733 -30.875  1.00  0.200          C  
ATOM   2435  O   LEU A 161       7.651 -14.796 -31.087  1.00  0.280          O  
ATOM   2436  CB  LEU A 161      10.719 -13.633 -31.221  1.00  0.290          C  
ATOM   2437  CG  LEU A 161      12.146 -13.422 -30.688  1.00  0.290          C  
ATOM   2438  CD1 LEU A 161      13.097 -13.423 -31.860  1.00  0.290          C  
ATOM   2439  CD2 LEU A 161      12.252 -12.106 -29.925  1.00  0.290          C  
ATOM   2440  H   LEU A 161      10.461 -15.636 -29.577  1.00  0.290          H  
ATOM   2441  HA  LEU A 161       9.636 -12.874 -29.523  1.00  0.230          H  
ATOM   2442 1HB  LEU A 161      10.729 -14.572 -31.775  1.00  0.340          H  
ATOM   2443 2HB  LEU A 161      10.507 -12.853 -31.933  1.00  0.340          H  
ATOM   2444  HG  LEU A 161      12.410 -14.242 -30.024  1.00  0.340          H  
ATOM   2445 1HD1 LEU A 161      14.125 -13.296 -31.508  1.00  0.340          H  
ATOM   2446 2HD1 LEU A 161      13.005 -14.352 -32.390  1.00  0.340          H  
ATOM   2447 3HD1 LEU A 161      12.853 -12.608 -32.541  1.00  0.340          H  
ATOM   2448 1HD2 LEU A 161      13.273 -11.981 -29.569  1.00  0.340          H  
ATOM   2449 2HD2 LEU A 161      11.997 -11.277 -30.580  1.00  0.340          H  
ATOM   2450 3HD2 LEU A 161      11.594 -12.111 -29.072  1.00  0.340          H  
ATOM   2451  N   PRO A 162       7.733 -12.538 -31.250  1.00  0.150          N  
ATOM   2452  CA  PRO A 162       8.272 -11.188 -31.048  1.00  0.060          C  
ATOM   2453  C   PRO A 162       8.161 -10.683 -29.611  1.00  0.060          C  
ATOM   2454  O   PRO A 162       7.095 -10.825 -28.995  1.00  0.080          O  
ATOM   2455  CB  PRO A 162       7.380 -10.368 -31.988  1.00  0.090          C  
ATOM   2456  CG  PRO A 162       6.081 -11.129 -32.058  1.00  0.090          C  
ATOM   2457  CD  PRO A 162       6.473 -12.583 -31.971  1.00  0.090          C  
ATOM   2458  HA  PRO A 162       9.308 -11.125 -31.395  1.00  0.070          H  
ATOM   2459 1HB  PRO A 162       7.255  -9.363 -31.615  1.00  0.110          H  
ATOM   2460 2HB  PRO A 162       7.862 -10.277 -32.978  1.00  0.110          H  
ATOM   2461 1HG  PRO A 162       5.416 -10.818 -31.237  1.00  0.110          H  
ATOM   2462 2HG  PRO A 162       5.560 -10.885 -32.996  1.00  0.110          H  
ATOM   2463 1HD  PRO A 162       5.734 -13.158 -31.396  1.00  0.110          H  
ATOM   2464 2HD  PRO A 162       6.635 -13.005 -32.980  1.00  0.110          H  
ATOM   2465  N   SER A 163       9.223 -10.017 -29.141  1.00  0.060          N  
ATOM   2466  CA  SER A 163       9.212  -9.388 -27.830  1.00  0.070          C  
ATOM   2467  C   SER A 163      10.161  -8.198 -27.761  1.00  0.080          C  
ATOM   2468  O   SER A 163      10.725  -7.942 -26.698  1.00  0.130          O  
ATOM   2469  CB  SER A 163       9.692 -10.383 -26.793  1.00  0.090          C  
ATOM   2470  OG  SER A 163      11.002 -10.794 -27.065  1.00  0.090          O  
ATOM   2471  H   SER A 163      10.069  -9.958 -29.691  1.00  0.070          H  
ATOM   2472  HA  SER A 163       8.200  -9.062 -27.601  1.00  0.080          H  
ATOM   2473 1HB  SER A 163       9.655  -9.938 -25.810  1.00  0.110          H  
ATOM   2474 2HB  SER A 163       9.045 -11.245 -26.785  1.00  0.110          H  
ATOM   2475  HG  SER A 163      11.221 -11.417 -26.361  1.00  0.110          H  
ATOM   2476  N   SER A 164      10.297  -7.431 -28.850  1.00  0.070          N  
ATOM   2477  CA  SER A 164      11.205  -6.282 -28.838  1.00  0.070          C  
ATOM   2478  C   SER A 164      11.106  -5.410 -30.071  1.00  0.080          C  
ATOM   2479  O   SER A 164      10.996  -5.911 -31.185  1.00  0.140          O  
ATOM   2480  CB  SER A 164      12.651  -6.689 -28.761  1.00  0.100          C  
ATOM   2481  OG  SER A 164      13.455  -5.533 -28.827  1.00  0.100          O  
ATOM   2482  H   SER A 164       9.777  -7.628 -29.706  1.00  0.080          H  
ATOM   2483  HA  SER A 164      10.959  -5.670 -27.966  1.00  0.080          H  
ATOM   2484 1HB  SER A 164      12.855  -7.225 -27.839  1.00  0.120          H  
ATOM   2485 2HB  SER A 164      12.891  -7.351 -29.592  1.00  0.120          H  
ATOM   2486  HG  SER A 164      14.347  -5.849 -29.066  1.00  0.120          H  
ATOM   2487  N   ARG A 165      11.255  -4.103 -29.881  1.00  0.110          N  
ATOM   2488  CA  ARG A 165      11.293  -3.146 -30.988  1.00  0.120          C  
ATOM   2489  C   ARG A 165      12.678  -3.081 -31.672  1.00  0.140          C  
ATOM   2490  O   ARG A 165      12.848  -2.417 -32.685  1.00  0.250          O  
ATOM   2491  CB  ARG A 165      10.838  -1.767 -30.499  1.00  0.160          C  
ATOM   2492  CG  ARG A 165      10.782  -0.659 -31.554  1.00  0.160          C  
ATOM   2493  CD  ARG A 165      10.208   0.596 -31.014  1.00  0.160          C  
ATOM   2494  NE  ARG A 165      10.189   1.655 -32.026  1.00  0.160          N  
ATOM   2495  CZ  ARG A 165       9.835   2.948 -31.817  1.00  0.160          C  
ATOM   2496  NH1 ARG A 165       9.475   3.354 -30.620  1.00  0.160          N  
ATOM   2497  NH2 ARG A 165       9.858   3.801 -32.827  1.00  0.160          N  
ATOM   2498  H   ARG A 165      11.331  -3.776 -28.924  1.00  0.130          H  
ATOM   2499  HA  ARG A 165      10.570  -3.475 -31.736  1.00  0.140          H  
ATOM   2500 1HB  ARG A 165       9.824  -1.866 -30.112  1.00  0.200          H  
ATOM   2501 2HB  ARG A 165      11.440  -1.430 -29.684  1.00  0.200          H  
ATOM   2502 1HG  ARG A 165      11.784  -0.408 -31.883  1.00  0.200          H  
ATOM   2503 2HG  ARG A 165      10.191  -0.984 -32.408  1.00  0.200          H  
ATOM   2504 1HD  ARG A 165       9.185   0.412 -30.684  1.00  0.200          H  
ATOM   2505 2HD  ARG A 165      10.817   0.930 -30.171  1.00  0.200          H  
ATOM   2506  HE  ARG A 165      10.474   1.394 -32.970  1.00  0.200          H  
ATOM   2507 1HH1 ARG A 165       9.480   2.704 -29.856  1.00  0.200          H  
ATOM   2508 2HH1 ARG A 165       9.210   4.346 -30.455  1.00  0.200          H  
ATOM   2509 1HH2 ARG A 165      10.143   3.483 -33.742  1.00  0.200          H  
ATOM   2510 2HH2 ARG A 165       9.599   4.768 -32.684  1.00  0.200          H  
ATOM   2511  N   TRP A 166      13.685  -3.730 -31.096  1.00  0.100          N  
ATOM   2512  CA  TRP A 166      15.044  -3.704 -31.656  1.00  0.100          C  
ATOM   2513  C   TRP A 166      15.747  -5.017 -31.340  1.00  0.080          C  
ATOM   2514  O   TRP A 166      15.295  -5.794 -30.493  1.00  0.090          O  
ATOM   2515  CB  TRP A 166      15.872  -2.527 -31.115  1.00  0.140          C  
ATOM   2516  CG  TRP A 166      16.142  -2.583 -29.643  1.00  0.140          C  
ATOM   2517  CD1 TRP A 166      17.242  -3.084 -29.037  1.00  0.140          C  
ATOM   2518  CD2 TRP A 166      15.291  -2.123 -28.589  1.00  0.140          C  
ATOM   2519  NE1 TRP A 166      17.124  -2.964 -27.674  1.00  0.140          N  
ATOM   2520  CE2 TRP A 166      15.942  -2.396 -27.385  1.00  0.140          C  
ATOM   2521  CE3 TRP A 166      14.065  -1.520 -28.567  1.00  0.140          C  
ATOM   2522  CZ2 TRP A 166      15.382  -2.093 -26.168  1.00  0.140          C  
ATOM   2523  CZ3 TRP A 166      13.491  -1.220 -27.356  1.00  0.140          C  
ATOM   2524  CH2 TRP A 166      14.129  -1.503 -26.181  1.00  0.140          C  
ATOM   2525  H   TRP A 166      13.488  -4.268 -30.256  1.00  0.120          H  
ATOM   2526  HA  TRP A 166      14.977  -3.601 -32.738  1.00  0.120          H  
ATOM   2527 1HB  TRP A 166      16.831  -2.506 -31.633  1.00  0.170          H  
ATOM   2528 2HB  TRP A 166      15.361  -1.590 -31.339  1.00  0.170          H  
ATOM   2529  HD1 TRP A 166      18.096  -3.516 -29.555  1.00  0.170          H  
ATOM   2530  HE1 TRP A 166      17.814  -3.259 -26.992  1.00  0.170          H  
ATOM   2531  HE3 TRP A 166      13.569  -1.292 -29.495  1.00  0.170          H  
ATOM   2532  HZ2 TRP A 166      15.891  -2.314 -25.232  1.00  0.170          H  
ATOM   2533  HZ3 TRP A 166      12.509  -0.748 -27.356  1.00  0.170          H  
ATOM   2534  HH2 TRP A 166      13.637  -1.258 -25.245  1.00  0.170          H  
ATOM   2535  N   TYR A 167      16.875  -5.298 -31.987  1.00  0.090          N  
ATOM   2536  CA  TYR A 167      17.517  -6.563 -31.678  1.00  0.080          C  
ATOM   2537  C   TYR A 167      17.831  -6.682 -30.211  1.00  0.090          C  
ATOM   2538  O   TYR A 167      18.596  -5.888 -29.666  1.00  0.210          O  
ATOM   2539  CB  TYR A 167      18.797  -6.694 -32.463  1.00  0.120          C  
ATOM   2540  CG  TYR A 167      19.593  -7.912 -32.178  1.00  0.120          C  
ATOM   2541  CD1 TYR A 167      19.215  -9.116 -32.688  1.00  0.120          C  
ATOM   2542  CD2 TYR A 167      20.736  -7.810 -31.378  1.00  0.120          C  
ATOM   2543  CE1 TYR A 167      19.957 -10.221 -32.408  1.00  0.120          C  
ATOM   2544  CE2 TYR A 167      21.478  -8.925 -31.106  1.00  0.120          C  
ATOM   2545  CZ  TYR A 167      21.088 -10.124 -31.630  1.00  0.120          C  
ATOM   2546  OH  TYR A 167      21.782 -11.252 -31.370  1.00  0.120          O  
ATOM   2547  H   TYR A 167      17.310  -4.663 -32.662  1.00  0.110          H  
ATOM   2548  HA  TYR A 167      16.838  -7.372 -31.950  1.00  0.100          H  
ATOM   2549 1HB  TYR A 167      18.548  -6.686 -33.521  1.00  0.140          H  
ATOM   2550 2HB  TYR A 167      19.421  -5.837 -32.247  1.00  0.140          H  
ATOM   2551  HD1 TYR A 167      18.323  -9.200 -33.308  1.00  0.140          H  
ATOM   2552  HD2 TYR A 167      21.032  -6.840 -30.968  1.00  0.140          H  
ATOM   2553  HE1 TYR A 167      19.655 -11.191 -32.799  1.00  0.140          H  
ATOM   2554  HE2 TYR A 167      22.366  -8.861 -30.479  1.00  0.140          H  
ATOM   2555  HH  TYR A 167      22.322 -11.148 -30.557  1.00  0.140          H  
ATOM   2556  N   SER A 168      17.332  -7.735 -29.591  1.00  0.070          N  
ATOM   2557  CA  SER A 168      17.589  -7.932 -28.186  1.00  0.060          C  
ATOM   2558  C   SER A 168      18.735  -8.867 -27.947  1.00  0.080          C  
ATOM   2559  O   SER A 168      19.597  -8.615 -27.105  1.00  0.120          O  
ATOM   2560  CB  SER A 168      16.393  -8.578 -27.558  1.00  0.090          C  
ATOM   2561  OG  SER A 168      16.187  -9.867 -28.128  1.00  0.090          O  
ATOM   2562  H   SER A 168      16.710  -8.361 -30.084  1.00  0.080          H  
ATOM   2563  HA  SER A 168      17.793  -6.970 -27.722  1.00  0.070          H  
ATOM   2564 1HB  SER A 168      16.563  -8.668 -26.494  1.00  0.110          H  
ATOM   2565 2HB  SER A 168      15.512  -7.956 -27.710  1.00  0.110          H  
ATOM   2566  HG  SER A 168      16.822 -10.497 -27.668  1.00  0.110          H  
ATOM   2567  N   GLY A 169      18.796  -9.914 -28.752  1.00  0.070          N  
ATOM   2568  CA  GLY A 169      19.756 -10.988 -28.551  1.00  0.080          C  
ATOM   2569  C   GLY A 169      19.092 -11.995 -27.636  1.00  0.080          C  
ATOM   2570  O   GLY A 169      17.943 -11.773 -27.228  1.00  0.110          O  
ATOM   2571  H   GLY A 169      18.090 -10.016 -29.465  1.00  0.080          H  
ATOM   2572 1HA  GLY A 169      20.011 -11.450 -29.492  1.00  0.100          H  
ATOM   2573 2HA  GLY A 169      20.670 -10.613 -28.104  1.00  0.100          H  
ATOM   2574  N   SER A 170      19.757 -13.123 -27.357  1.00  0.070          N  
ATOM   2575  CA  SER A 170      19.130 -14.107 -26.455  1.00  0.090          C  
ATOM   2576  C   SER A 170      20.104 -14.772 -25.472  1.00  0.060          C  
ATOM   2577  O   SER A 170      21.206 -15.174 -25.853  1.00  0.060          O  
ATOM   2578  CB  SER A 170      18.475 -15.186 -27.280  1.00  0.120          C  
ATOM   2579  OG  SER A 170      17.502 -14.665 -28.119  1.00  0.120          O  
ATOM   2580  H   SER A 170      20.699 -13.252 -27.757  1.00  0.080          H  
ATOM   2581  HA  SER A 170      18.365 -13.595 -25.864  1.00  0.110          H  
ATOM   2582 1HB  SER A 170      19.227 -15.711 -27.862  1.00  0.140          H  
ATOM   2583 2HB  SER A 170      18.015 -15.891 -26.607  1.00  0.140          H  
ATOM   2584  HG  SER A 170      17.973 -14.072 -28.709  1.00  0.140          H  
ATOM   2585  N   GLY A 171      19.665 -14.984 -24.229  1.00  0.060          N  
ATOM   2586  CA  GLY A 171      20.497 -15.708 -23.252  1.00  0.070          C  
ATOM   2587  C   GLY A 171      21.238 -14.849 -22.228  1.00  0.070          C  
ATOM   2588  O   GLY A 171      20.828 -13.731 -21.865  1.00  0.060          O  
ATOM   2589  H   GLY A 171      18.747 -14.604 -23.970  1.00  0.070          H  
ATOM   2590 1HA  GLY A 171      19.884 -16.435 -22.729  1.00  0.080          H  
ATOM   2591 2HA  GLY A 171      21.235 -16.291 -23.799  1.00  0.080          H  
ATOM   2592  N   ILE A 172      22.312 -15.408 -21.671  1.00  0.080          N  
ATOM   2593  CA  ILE A 172      22.972 -14.713 -20.572  1.00  0.070          C  
ATOM   2594  C   ILE A 172      24.021 -13.759 -21.131  1.00  0.080          C  
ATOM   2595  O   ILE A 172      25.201 -14.102 -21.239  1.00  0.100          O  
ATOM   2596  CB  ILE A 172      23.631 -15.701 -19.580  1.00  0.100          C  
ATOM   2597  CG1 ILE A 172      22.582 -16.707 -18.984  1.00  0.100          C  
ATOM   2598  CG2 ILE A 172      24.317 -14.896 -18.454  1.00  0.100          C  
ATOM   2599  CD1 ILE A 172      23.197 -17.866 -18.172  1.00  0.100          C  
ATOM   2600  H   ILE A 172      22.664 -16.293 -22.045  1.00  0.100          H  
ATOM   2601  HA  ILE A 172      22.241 -14.124 -20.029  1.00  0.080          H  
ATOM   2602  HB  ILE A 172      24.349 -16.293 -20.105  1.00  0.120          H  
ATOM   2603 1HG1 ILE A 172      21.913 -16.189 -18.339  1.00  0.120          H  
ATOM   2604 2HG1 ILE A 172      22.011 -17.127 -19.798  1.00  0.120          H  
ATOM   2605 1HG2 ILE A 172      24.775 -15.559 -17.782  1.00  0.120          H  
ATOM   2606 2HG2 ILE A 172      25.080 -14.229 -18.847  1.00  0.120          H  
ATOM   2607 3HG2 ILE A 172      23.598 -14.303 -17.918  1.00  0.120          H  
ATOM   2608 1HD1 ILE A 172      22.405 -18.515 -17.815  1.00  0.120          H  
ATOM   2609 2HD1 ILE A 172      23.870 -18.438 -18.809  1.00  0.120          H  
ATOM   2610 3HD1 ILE A 172      23.750 -17.491 -17.323  1.00  0.120          H  
ATOM   2611  N   TYR A 173      23.567 -12.534 -21.384  1.00  0.080          N  
ATOM   2612  CA  TYR A 173      24.319 -11.446 -22.019  1.00  0.150          C  
ATOM   2613  C   TYR A 173      25.391 -10.857 -21.165  1.00  0.090          C  
ATOM   2614  O   TYR A 173      26.401 -10.340 -21.646  1.00  0.120          O  
ATOM   2615  CB  TYR A 173      23.451 -10.223 -22.223  1.00  0.180          C  
ATOM   2616  CG  TYR A 173      22.352 -10.308 -23.073  1.00  0.180          C  
ATOM   2617  CD1 TYR A 173      22.161 -11.358 -23.927  1.00  0.180          C  
ATOM   2618  CD2 TYR A 173      21.470  -9.246 -23.018  1.00  0.180          C  
ATOM   2619  CE1 TYR A 173      21.088 -11.337 -24.693  1.00  0.180          C  
ATOM   2620  CE2 TYR A 173      20.405  -9.239 -23.807  1.00  0.180          C  
ATOM   2621  CZ  TYR A 173      20.213 -10.273 -24.629  1.00  0.180          C  
ATOM   2622  OH  TYR A 173      19.152 -10.266 -25.400  1.00  0.180          O  
ATOM   2623  H   TYR A 173      22.566 -12.408 -21.222  1.00  0.100          H  
ATOM   2624  HA  TYR A 173      24.772 -11.809 -22.943  1.00  0.180          H  
ATOM   2625 1HB  TYR A 173      23.065  -9.923 -21.250  1.00  0.220          H  
ATOM   2626 2HB  TYR A 173      24.079  -9.406 -22.579  1.00  0.220          H  
ATOM   2627  HD1 TYR A 173      22.850 -12.201 -23.991  1.00  0.220          H  
ATOM   2628  HD2 TYR A 173      21.649  -8.418 -22.334  1.00  0.220          H  
ATOM   2629  HE1 TYR A 173      20.923 -12.141 -25.352  1.00  0.220          H  
ATOM   2630  HE2 TYR A 173      19.697  -8.415 -23.782  1.00  0.220          H  
ATOM   2631  HH  TYR A 173      18.764  -9.386 -25.412  1.00  0.220          H  
ATOM   2632  N   ARG A 174      25.126 -10.792 -19.882  1.00  0.100          N  
ATOM   2633  CA  ARG A 174      26.047 -10.114 -19.008  1.00  0.100          C  
ATOM   2634  C   ARG A 174      26.747 -11.043 -18.036  1.00  0.080          C  
ATOM   2635  O   ARG A 174      26.422 -12.224 -17.936  1.00  0.090          O  
ATOM   2636  CB  ARG A 174      25.292  -9.011 -18.329  1.00  0.140          C  
ATOM   2637  CG  ARG A 174      24.797  -7.934 -19.279  1.00  0.140          C  
ATOM   2638  CD  ARG A 174      23.852  -7.109 -18.652  1.00  0.140          C  
ATOM   2639  NE  ARG A 174      23.322  -6.078 -19.515  1.00  0.140          N  
ATOM   2640  CZ  ARG A 174      22.282  -5.295 -19.169  1.00  0.140          C  
ATOM   2641  NH1 ARG A 174      21.696  -5.499 -18.005  1.00  0.140          N  
ATOM   2642  NH2 ARG A 174      21.869  -4.337 -19.990  1.00  0.140          N  
ATOM   2643  H   ARG A 174      24.253 -11.177 -19.498  1.00  0.120          H  
ATOM   2644  HA  ARG A 174      26.818  -9.648 -19.614  1.00  0.120          H  
ATOM   2645 1HB  ARG A 174      24.446  -9.418 -17.780  1.00  0.170          H  
ATOM   2646 2HB  ARG A 174      25.949  -8.510 -17.642  1.00  0.170          H  
ATOM   2647 1HG  ARG A 174      25.624  -7.303 -19.534  1.00  0.170          H  
ATOM   2648 2HG  ARG A 174      24.364  -8.348 -20.168  1.00  0.170          H  
ATOM   2649 1HD  ARG A 174      23.039  -7.742 -18.366  1.00  0.170          H  
ATOM   2650 2HD  ARG A 174      24.292  -6.643 -17.768  1.00  0.170          H  
ATOM   2651  HE  ARG A 174      23.760  -5.922 -20.410  1.00  0.170          H  
ATOM   2652 1HH1 ARG A 174      22.016  -6.247 -17.367  1.00  0.170          H  
ATOM   2653 2HH1 ARG A 174      20.881  -4.963 -17.703  1.00  0.170          H  
ATOM   2654 1HH2 ARG A 174      22.328  -4.194 -20.867  1.00  0.170          H  
ATOM   2655 2HH2 ARG A 174      21.111  -3.696 -19.710  1.00  0.170          H  
ATOM   2656  N   ASP A 175      27.724 -10.485 -17.324  1.00  0.100          N  
ATOM   2657  CA  ASP A 175      28.527 -11.218 -16.345  1.00  0.100          C  
ATOM   2658  C   ASP A 175      27.678 -11.895 -15.272  1.00  0.080          C  
ATOM   2659  O   ASP A 175      26.660 -11.345 -14.813  1.00  0.100          O  
ATOM   2660  CB  ASP A 175      29.462 -10.246 -15.578  1.00  0.140          C  
ATOM   2661  CG  ASP A 175      30.692  -9.634 -16.349  1.00  0.140          C  
ATOM   2662  OD1 ASP A 175      31.078 -10.129 -17.388  1.00  0.140          O  
ATOM   2663  OD2 ASP A 175      31.226  -8.637 -15.863  1.00  0.140          O  
ATOM   2664  H   ASP A 175      27.941  -9.510 -17.486  1.00  0.120          H  
ATOM   2665  HA  ASP A 175      29.111 -11.984 -16.862  1.00  0.120          H  
ATOM   2666 1HB  ASP A 175      28.864  -9.421 -15.192  1.00  0.170          H  
ATOM   2667 2HB  ASP A 175      29.857 -10.781 -14.707  1.00  0.170          H  
ATOM   2668  N   VAL A 176      28.140 -13.077 -14.858  1.00  0.070          N  
ATOM   2669  CA  VAL A 176      27.559 -13.851 -13.767  1.00  0.060          C  
ATOM   2670  C   VAL A 176      28.633 -14.078 -12.708  1.00  0.070          C  
ATOM   2671  O   VAL A 176      29.759 -14.450 -13.049  1.00  0.090          O  
ATOM   2672  CB  VAL A 176      27.011 -15.210 -14.265  1.00  0.090          C  
ATOM   2673  CG1 VAL A 176      26.450 -16.040 -13.104  1.00  0.090          C  
ATOM   2674  CG2 VAL A 176      25.919 -14.965 -15.259  1.00  0.090          C  
ATOM   2675  H   VAL A 176      28.960 -13.471 -15.349  1.00  0.080          H  
ATOM   2676  HA  VAL A 176      26.744 -13.281 -13.330  1.00  0.070          H  
ATOM   2677  HB  VAL A 176      27.827 -15.779 -14.729  1.00  0.110          H  
ATOM   2678 1HG1 VAL A 176      26.078 -16.979 -13.497  1.00  0.110          H  
ATOM   2679 2HG1 VAL A 176      27.218 -16.238 -12.373  1.00  0.110          H  
ATOM   2680 3HG1 VAL A 176      25.630 -15.494 -12.628  1.00  0.110          H  
ATOM   2681 1HG2 VAL A 176      25.538 -15.918 -15.608  1.00  0.110          H  
ATOM   2682 2HG2 VAL A 176      25.130 -14.404 -14.782  1.00  0.110          H  
ATOM   2683 3HG2 VAL A 176      26.310 -14.392 -16.105  1.00  0.110          H  
ATOM   2684  N   THR A 177      28.304 -13.789 -11.448  1.00  0.080          N  
ATOM   2685  CA  THR A 177      29.249 -13.974 -10.343  1.00  0.090          C  
ATOM   2686  C   THR A 177      28.627 -14.703  -9.153  1.00  0.080          C  
ATOM   2687  O   THR A 177      27.401 -14.742  -8.989  1.00  0.070          O  
ATOM   2688  CB  THR A 177      29.799 -12.613  -9.831  1.00  0.120          C  
ATOM   2689  OG1 THR A 177      28.734 -11.840  -9.267  1.00  0.120          O  
ATOM   2690  CG2 THR A 177      30.425 -11.813 -10.960  1.00  0.120          C  
ATOM   2691  H   THR A 177      27.354 -13.449 -11.266  1.00  0.100          H  
ATOM   2692  HA  THR A 177      30.087 -14.573 -10.692  1.00  0.110          H  
ATOM   2693  HB  THR A 177      30.546 -12.800  -9.065  1.00  0.150          H  
ATOM   2694  HG1 THR A 177      29.101 -11.076  -8.813  1.00  0.150          H  
ATOM   2695 1HG2 THR A 177      30.804 -10.872 -10.565  1.00  0.150          H  
ATOM   2696 2HG2 THR A 177      31.232 -12.365 -11.392  1.00  0.150          H  
ATOM   2697 3HG2 THR A 177      29.682 -11.606 -11.724  1.00  0.150          H  
ATOM   2698  N   LEU A 178      29.474 -15.268  -8.297  1.00  0.100          N  
ATOM   2699  CA  LEU A 178      28.976 -15.814  -7.037  1.00  0.130          C  
ATOM   2700  C   LEU A 178      29.456 -14.950  -5.902  1.00  0.100          C  
ATOM   2701  O   LEU A 178      30.562 -14.406  -5.946  1.00  0.130          O  
ATOM   2702  CB  LEU A 178      29.424 -17.254  -6.712  1.00  0.170          C  
ATOM   2703  CG  LEU A 178      29.081 -18.400  -7.668  1.00  0.170          C  
ATOM   2704  CD1 LEU A 178      29.668 -19.683  -7.088  1.00  0.170          C  
ATOM   2705  CD2 LEU A 178      27.573 -18.537  -7.860  1.00  0.170          C  
ATOM   2706  H   LEU A 178      30.476 -15.241  -8.513  1.00  0.120          H  
ATOM   2707  HA  LEU A 178      27.891 -15.778  -7.035  1.00  0.160          H  
ATOM   2708 1HB  LEU A 178      30.507 -17.242  -6.604  1.00  0.200          H  
ATOM   2709 2HB  LEU A 178      28.996 -17.514  -5.737  1.00  0.200          H  
ATOM   2710  HG  LEU A 178      29.538 -18.216  -8.604  1.00  0.200          H  
ATOM   2711 1HD1 LEU A 178      29.459 -20.517  -7.745  1.00  0.200          H  
ATOM   2712 2HD1 LEU A 178      30.746 -19.575  -6.973  1.00  0.200          H  
ATOM   2713 3HD1 LEU A 178      29.219 -19.870  -6.127  1.00  0.200          H  
ATOM   2714 1HD2 LEU A 178      27.360 -19.364  -8.536  1.00  0.200          H  
ATOM   2715 2HD2 LEU A 178      27.099 -18.722  -6.899  1.00  0.200          H  
ATOM   2716 3HD2 LEU A 178      27.190 -17.624  -8.286  1.00  0.200          H  
ATOM   2717  N   THR A 179      28.639 -14.848  -4.868  1.00  0.080          N  
ATOM   2718  CA  THR A 179      29.038 -14.142  -3.664  1.00  0.070          C  
ATOM   2719  C   THR A 179      28.964 -15.069  -2.469  1.00  0.070          C  
ATOM   2720  O   THR A 179      27.987 -15.807  -2.292  1.00  0.090          O  
ATOM   2721  CB  THR A 179      28.221 -12.843  -3.422  1.00  0.100          C  
ATOM   2722  OG1 THR A 179      28.439 -11.930  -4.512  1.00  0.100          O  
ATOM   2723  CG2 THR A 179      28.657 -12.153  -2.125  1.00  0.100          C  
ATOM   2724  H   THR A 179      27.726 -15.306  -4.922  1.00  0.100          H  
ATOM   2725  HA  THR A 179      30.063 -13.849  -3.783  1.00  0.080          H  
ATOM   2726  HB  THR A 179      27.161 -13.087  -3.363  1.00  0.120          H  
ATOM   2727  HG1 THR A 179      28.030 -12.286  -5.303  1.00  0.120          H  
ATOM   2728 1HG2 THR A 179      28.076 -11.244  -1.989  1.00  0.120          H  
ATOM   2729 2HG2 THR A 179      28.496 -12.805  -1.279  1.00  0.120          H  
ATOM   2730 3HG2 THR A 179      29.706 -11.904  -2.196  1.00  0.120          H  
ATOM   2731  N   VAL A 180      30.035 -15.071  -1.677  1.00  0.060          N  
ATOM   2732  CA  VAL A 180      30.097 -15.882  -0.476  1.00  0.060          C  
ATOM   2733  C   VAL A 180      30.433 -15.028   0.747  1.00  0.080          C  
ATOM   2734  O   VAL A 180      31.488 -14.394   0.799  1.00  0.120          O  
ATOM   2735  CB  VAL A 180      31.125 -17.018  -0.630  1.00  0.080          C  
ATOM   2736  CG1 VAL A 180      31.174 -17.828   0.646  1.00  0.080          C  
ATOM   2737  CG2 VAL A 180      30.733 -17.928  -1.811  1.00  0.080          C  
ATOM   2738  H   VAL A 180      30.812 -14.448  -1.921  1.00  0.070          H  
ATOM   2739  HA  VAL A 180      29.134 -16.331  -0.338  1.00  0.070          H  
ATOM   2740  HB  VAL A 180      32.115 -16.591  -0.802  1.00  0.100          H  
ATOM   2741 1HG1 VAL A 180      31.887 -18.591   0.512  1.00  0.100          H  
ATOM   2742 2HG1 VAL A 180      31.466 -17.207   1.493  1.00  0.100          H  
ATOM   2743 3HG1 VAL A 180      30.189 -18.266   0.834  1.00  0.100          H  
ATOM   2744 1HG2 VAL A 180      31.459 -18.734  -1.913  1.00  0.100          H  
ATOM   2745 2HG2 VAL A 180      29.757 -18.341  -1.615  1.00  0.100          H  
ATOM   2746 3HG2 VAL A 180      30.706 -17.351  -2.734  1.00  0.100          H  
ATOM   2747  N   THR A 181      29.565 -15.066   1.757  1.00  0.060          N  
ATOM   2748  CA  THR A 181      29.760 -14.270   2.972  1.00  0.080          C  
ATOM   2749  C   THR A 181      29.571 -15.094   4.229  1.00  0.090          C  
ATOM   2750  O   THR A 181      29.105 -16.233   4.199  1.00  0.080          O  
ATOM   2751  CB  THR A 181      28.741 -13.126   3.099  1.00  0.100          C  
ATOM   2752  OG1 THR A 181      27.452 -13.681   3.421  1.00  0.100          O  
ATOM   2753  CG2 THR A 181      28.631 -12.389   1.788  1.00  0.100          C  
ATOM   2754  H   THR A 181      28.729 -15.646   1.647  1.00  0.070          H  
ATOM   2755  HA  THR A 181      30.772 -13.865   2.974  1.00  0.100          H  
ATOM   2756  HB  THR A 181      29.052 -12.434   3.879  1.00  0.120          H  
ATOM   2757  HG1 THR A 181      27.420 -13.929   4.408  1.00  0.120          H  
ATOM   2758 1HG2 THR A 181      27.903 -11.588   1.890  1.00  0.120          H  
ATOM   2759 2HG2 THR A 181      29.600 -11.975   1.527  1.00  0.120          H  
ATOM   2760 3HG2 THR A 181      28.306 -13.070   1.014  1.00  0.120          H  
ATOM   2761  N   ASP A 182      29.869 -14.495   5.372  1.00  0.120          N  
ATOM   2762  CA  ASP A 182      29.629 -15.187   6.625  1.00  0.170          C  
ATOM   2763  C   ASP A 182      28.135 -15.079   6.909  1.00  0.120          C  
ATOM   2764  O   ASP A 182      27.389 -14.505   6.100  1.00  0.110          O  
ATOM   2765  CB  ASP A 182      30.477 -14.538   7.747  1.00  0.220          C  
ATOM   2766  CG  ASP A 182      30.733 -15.436   8.993  1.00  0.220          C  
ATOM   2767  OD1 ASP A 182      29.898 -16.275   9.268  1.00  0.220          O  
ATOM   2768  OD2 ASP A 182      31.767 -15.320   9.602  1.00  0.220          O  
ATOM   2769  H   ASP A 182      30.265 -13.563   5.374  1.00  0.140          H  
ATOM   2770  HA  ASP A 182      29.894 -16.237   6.526  1.00  0.200          H  
ATOM   2771 1HB  ASP A 182      31.446 -14.231   7.341  1.00  0.260          H  
ATOM   2772 2HB  ASP A 182      29.978 -13.619   8.082  1.00  0.260          H  
ATOM   2773  N   GLY A 183      27.690 -15.670   8.020  1.00  0.110          N  
ATOM   2774  CA  GLY A 183      26.288 -15.638   8.418  1.00  0.120          C  
ATOM   2775  C   GLY A 183      25.845 -14.212   8.694  1.00  0.100          C  
ATOM   2776  O   GLY A 183      24.710 -13.828   8.409  1.00  0.150          O  
ATOM   2777  H   GLY A 183      28.374 -16.146   8.608  1.00  0.130          H  
ATOM   2778 1HA  GLY A 183      25.679 -16.071   7.623  1.00  0.140          H  
ATOM   2779 2HA  GLY A 183      26.149 -16.255   9.296  1.00  0.140          H  
ATOM   2780  N   VAL A 184      26.743 -13.406   9.243  1.00  0.090          N  
ATOM   2781  CA  VAL A 184      26.417 -12.018   9.515  1.00  0.100          C  
ATOM   2782  C   VAL A 184      27.135 -11.205   8.457  1.00  0.110          C  
ATOM   2783  O   VAL A 184      28.343 -11.353   8.266  1.00  0.140          O  
ATOM   2784  CB  VAL A 184      26.825 -11.583  10.923  1.00  0.140          C  
ATOM   2785  CG1 VAL A 184      26.459 -10.134  11.122  1.00  0.140          C  
ATOM   2786  CG2 VAL A 184      26.140 -12.452  11.959  1.00  0.140          C  
ATOM   2787  H   VAL A 184      27.662 -13.769   9.469  1.00  0.110          H  
ATOM   2788  HA  VAL A 184      25.353 -11.871   9.406  1.00  0.120          H  
ATOM   2789  HB  VAL A 184      27.881 -11.668  11.016  1.00  0.160          H  
ATOM   2790 1HG1 VAL A 184      26.760  -9.836  12.088  1.00  0.160          H  
ATOM   2791 2HG1 VAL A 184      26.953  -9.523  10.394  1.00  0.160          H  
ATOM   2792 3HG1 VAL A 184      25.377 -10.010  11.021  1.00  0.160          H  
ATOM   2793 1HG2 VAL A 184      26.436 -12.138  12.960  1.00  0.160          H  
ATOM   2794 2HG2 VAL A 184      25.076 -12.352  11.849  1.00  0.160          H  
ATOM   2795 3HG2 VAL A 184      26.425 -13.485  11.808  1.00  0.160          H  
ATOM   2796  N   HIS A 185      26.377 -10.410   7.713  1.00  0.100          N  
ATOM   2797  CA  HIS A 185      26.956  -9.723   6.563  1.00  0.100          C  
ATOM   2798  C   HIS A 185      26.203  -8.503   6.031  1.00  0.080          C  
ATOM   2799  O   HIS A 185      25.035  -8.268   6.357  1.00  0.090          O  
ATOM   2800  CB  HIS A 185      27.068 -10.750   5.436  1.00  0.140          C  
ATOM   2801  CG  HIS A 185      25.735 -11.296   5.023  1.00  0.140          C  
ATOM   2802  ND1 HIS A 185      25.065 -12.267   5.752  1.00  0.140          N  
ATOM   2803  CD2 HIS A 185      24.950 -11.012   3.969  1.00  0.140          C  
ATOM   2804  CE1 HIS A 185      23.933 -12.548   5.169  1.00  0.140          C  
ATOM   2805  NE2 HIS A 185      23.828 -11.799   4.076  1.00  0.140          N  
ATOM   2806  H   HIS A 185      25.386 -10.319   7.957  1.00  0.120          H  
ATOM   2807  HA  HIS A 185      27.955  -9.387   6.825  1.00  0.120          H  
ATOM   2808 1HB  HIS A 185      27.528 -10.296   4.561  1.00  0.170          H  
ATOM   2809 2HB  HIS A 185      27.699 -11.582   5.749  1.00  0.170          H  
ATOM   2810  HD1 HIS A 185      25.311 -12.621   6.667  1.00  0.170          H  
ATOM   2811  HD2 HIS A 185      25.057 -10.323   3.134  1.00  0.170          H  
ATOM   2812  HE1 HIS A 185      23.270 -13.288   5.604  1.00  0.170          H  
ATOM   2813  N   VAL A 186      26.880  -7.753   5.154  1.00  0.080          N  
ATOM   2814  CA  VAL A 186      26.243  -6.636   4.442  1.00  0.070          C  
ATOM   2815  C   VAL A 186      25.392  -7.216   3.310  1.00  0.060          C  
ATOM   2816  O   VAL A 186      25.872  -8.023   2.506  1.00  0.080          O  
ATOM   2817  CB  VAL A 186      27.271  -5.634   3.857  1.00  0.100          C  
ATOM   2818  CG1 VAL A 186      26.556  -4.541   3.040  1.00  0.100          C  
ATOM   2819  CG2 VAL A 186      28.059  -5.006   4.974  1.00  0.100          C  
ATOM   2820  H   VAL A 186      27.864  -8.008   4.968  1.00  0.100          H  
ATOM   2821  HA  VAL A 186      25.593  -6.098   5.132  1.00  0.080          H  
ATOM   2822  HB  VAL A 186      27.942  -6.162   3.186  1.00  0.120          H  
ATOM   2823 1HG1 VAL A 186      27.292  -3.862   2.644  1.00  0.120          H  
ATOM   2824 2HG1 VAL A 186      26.008  -4.980   2.213  1.00  0.120          H  
ATOM   2825 3HG1 VAL A 186      25.866  -3.996   3.682  1.00  0.120          H  
ATOM   2826 1HG2 VAL A 186      28.787  -4.308   4.574  1.00  0.120          H  
ATOM   2827 2HG2 VAL A 186      27.388  -4.482   5.651  1.00  0.120          H  
ATOM   2828 3HG2 VAL A 186      28.567  -5.791   5.491  1.00  0.120          H  
ATOM   2829  N   GLY A 187      24.145  -6.779   3.224  1.00  0.060          N  
ATOM   2830  CA  GLY A 187      23.228  -7.304   2.224  1.00  0.050          C  
ATOM   2831  C   GLY A 187      23.613  -6.936   0.791  1.00  0.040          C  
ATOM   2832  O   GLY A 187      24.485  -6.091   0.533  1.00  0.050          O  
ATOM   2833  H   GLY A 187      23.825  -6.088   3.908  1.00  0.070          H  
ATOM   2834 1HA  GLY A 187      23.180  -8.388   2.321  1.00  0.060          H  
ATOM   2835 2HA  GLY A 187      22.228  -6.925   2.434  1.00  0.060          H  
ATOM   2836  N   ASN A 188      22.970  -7.603  -0.167  1.00  0.040          N  
ATOM   2837  CA  ASN A 188      23.246  -7.331  -1.569  1.00  0.040          C  
ATOM   2838  C   ASN A 188      22.884  -5.886  -1.818  1.00  0.040          C  
ATOM   2839  O   ASN A 188      21.773  -5.470  -1.491  1.00  0.060          O  
ATOM   2840  CB  ASN A 188      22.452  -8.259  -2.469  1.00  0.060          C  
ATOM   2841  CG  ASN A 188      22.882  -9.712  -2.352  1.00  0.060          C  
ATOM   2842  OD1 ASN A 188      24.021 -10.025  -1.987  1.00  0.060          O  
ATOM   2843  ND2 ASN A 188      21.976 -10.606  -2.656  1.00  0.060          N  
ATOM   2844  H   ASN A 188      22.278  -8.289   0.086  1.00  0.050          H  
ATOM   2845  HA  ASN A 188      24.314  -7.452  -1.762  1.00  0.050          H  
ATOM   2846 1HB  ASN A 188      21.393  -8.180  -2.226  1.00  0.070          H  
ATOM   2847 2HB  ASN A 188      22.571  -7.941  -3.506  1.00  0.070          H  
ATOM   2848 1HD2 ASN A 188      22.199 -11.582  -2.602  1.00  0.070          H  
ATOM   2849 2HD2 ASN A 188      21.065 -10.316  -2.948  1.00  0.070          H  
ATOM   2850  N   ASN A 189      23.822  -5.106  -2.361  1.00  0.040          N  
ATOM   2851  CA  ASN A 189      23.597  -3.678  -2.580  1.00  0.050          C  
ATOM   2852  C   ASN A 189      23.114  -3.036  -1.272  1.00  0.050          C  
ATOM   2853  O   ASN A 189      22.258  -2.149  -1.267  1.00  0.060          O  
ATOM   2854  CB  ASN A 189      22.604  -3.459  -3.704  1.00  0.070          C  
ATOM   2855  CG  ASN A 189      23.113  -3.972  -5.014  1.00  0.070          C  
ATOM   2856  OD1 ASN A 189      24.273  -3.751  -5.388  1.00  0.070          O  
ATOM   2857  ND2 ASN A 189      22.273  -4.674  -5.726  1.00  0.070          N  
ATOM   2858  H   ASN A 189      24.710  -5.514  -2.617  1.00  0.050          H  
ATOM   2859  HA  ASN A 189      24.546  -3.208  -2.848  1.00  0.060          H  
ATOM   2860 1HB  ASN A 189      21.657  -3.943  -3.476  1.00  0.080          H  
ATOM   2861 2HB  ASN A 189      22.407  -2.394  -3.799  1.00  0.080          H  
ATOM   2862 1HD2 ASN A 189      22.556  -5.050  -6.607  1.00  0.080          H  
ATOM   2863 2HD2 ASN A 189      21.348  -4.847  -5.388  1.00  0.080          H  
ATOM   2864  N   GLY A 190      23.713  -3.449  -0.153  1.00  0.050          N  
ATOM   2865  CA  GLY A 190      23.315  -2.998   1.164  1.00  0.060          C  
ATOM   2866  C   GLY A 190      23.820  -1.643   1.622  1.00  0.060          C  
ATOM   2867  O   GLY A 190      23.510  -1.248   2.736  1.00  0.100          O  
ATOM   2868  H   GLY A 190      24.410  -4.196  -0.191  1.00  0.060          H  
ATOM   2869 1HA  GLY A 190      22.226  -3.003   1.203  1.00  0.070          H  
ATOM   2870 2HA  GLY A 190      23.638  -3.752   1.881  1.00  0.070          H  
ATOM   2871  N   VAL A 191      24.618  -0.926   0.837  1.00  0.060          N  
ATOM   2872  CA  VAL A 191      25.122   0.364   1.325  1.00  0.050          C  
ATOM   2873  C   VAL A 191      24.748   1.531   0.427  1.00  0.040          C  
ATOM   2874  O   VAL A 191      25.083   1.536  -0.757  1.00  0.070          O  
ATOM   2875  CB  VAL A 191      26.663   0.348   1.476  1.00  0.070          C  
ATOM   2876  CG1 VAL A 191      27.178   1.727   1.965  1.00  0.070          C  
ATOM   2877  CG2 VAL A 191      27.061  -0.725   2.461  1.00  0.070          C  
ATOM   2878  H   VAL A 191      24.828  -1.269  -0.091  1.00  0.070          H  
ATOM   2879  HA  VAL A 191      24.693   0.554   2.305  1.00  0.060          H  
ATOM   2880  HB  VAL A 191      27.108   0.156   0.512  1.00  0.090          H  
ATOM   2881 1HG1 VAL A 191      28.263   1.696   2.058  1.00  0.090          H  
ATOM   2882 2HG1 VAL A 191      26.908   2.508   1.260  1.00  0.090          H  
ATOM   2883 3HG1 VAL A 191      26.735   1.952   2.940  1.00  0.090          H  
ATOM   2884 1HG2 VAL A 191      28.141  -0.749   2.575  1.00  0.090          H  
ATOM   2885 2HG2 VAL A 191      26.606  -0.497   3.413  1.00  0.090          H  
ATOM   2886 3HG2 VAL A 191      26.712  -1.685   2.112  1.00  0.090          H  
ATOM   2887  N   ALA A 192      24.094   2.531   1.015  1.00  0.040          N  
ATOM   2888  CA  ALA A 192      23.714   3.747   0.295  1.00  0.050          C  
ATOM   2889  C   ALA A 192      24.399   4.967   0.905  1.00  0.050          C  
ATOM   2890  O   ALA A 192      24.384   5.151   2.127  1.00  0.070          O  
ATOM   2891  CB  ALA A 192      22.207   3.933   0.337  1.00  0.070          C  
ATOM   2892  H   ALA A 192      23.855   2.406   2.004  1.00  0.050          H  
ATOM   2893  HA  ALA A 192      24.039   3.658  -0.738  1.00  0.060          H  
ATOM   2894 1HB  ALA A 192      21.942   4.834  -0.209  1.00  0.080          H  
ATOM   2895 2HB  ALA A 192      21.725   3.068  -0.118  1.00  0.080          H  
ATOM   2896 3HB  ALA A 192      21.883   4.026   1.373  1.00  0.080          H  
ATOM   2897  N   ILE A 193      24.957   5.837   0.054  1.00  0.060          N  
ATOM   2898  CA  ILE A 193      25.621   7.056   0.540  1.00  0.110          C  
ATOM   2899  C   ILE A 193      25.004   8.359   0.007  1.00  0.090          C  
ATOM   2900  O   ILE A 193      24.878   8.546  -1.205  1.00  0.180          O  
ATOM   2901  CB  ILE A 193      27.126   7.073   0.164  1.00  0.130          C  
ATOM   2902  CG1 ILE A 193      27.877   5.826   0.698  1.00  0.130          C  
ATOM   2903  CG2 ILE A 193      27.804   8.343   0.718  1.00  0.130          C  
ATOM   2904  CD1 ILE A 193      28.105   4.737  -0.329  1.00  0.130          C  
ATOM   2905  H   ILE A 193      24.959   5.625  -0.949  1.00  0.070          H  
ATOM   2906  HA  ILE A 193      25.541   7.080   1.626  1.00  0.130          H  
ATOM   2907  HB  ILE A 193      27.212   7.058  -0.914  1.00  0.160          H  
ATOM   2908 1HG1 ILE A 193      28.841   6.145   1.078  1.00  0.160          H  
ATOM   2909 2HG1 ILE A 193      27.298   5.396   1.510  1.00  0.160          H  
ATOM   2910 1HG2 ILE A 193      28.835   8.328   0.415  1.00  0.160          H  
ATOM   2911 2HG2 ILE A 193      27.342   9.243   0.321  1.00  0.160          H  
ATOM   2912 3HG2 ILE A 193      27.738   8.359   1.807  1.00  0.160          H  
ATOM   2913 1HD1 ILE A 193      28.639   3.911   0.135  1.00  0.160          H  
ATOM   2914 2HD1 ILE A 193      27.159   4.381  -0.699  1.00  0.160          H  
ATOM   2915 3HD1 ILE A 193      28.696   5.125  -1.160  1.00  0.160          H  
ATOM   2916  N   LYS A 194      24.671   9.280   0.920  1.00  0.080          N  
ATOM   2917  CA  LYS A 194      24.127  10.592   0.558  1.00  0.100          C  
ATOM   2918  C   LYS A 194      25.031  11.729   1.088  1.00  0.150          C  
ATOM   2919  O   LYS A 194      25.532  11.670   2.206  1.00  0.230          O  
ATOM   2920  CB  LYS A 194      22.707  10.737   1.122  1.00  0.130          C  
ATOM   2921  CG  LYS A 194      21.955  12.027   0.740  1.00  0.130          C  
ATOM   2922  CD  LYS A 194      20.565  12.072   1.388  1.00  0.130          C  
ATOM   2923  CE  LYS A 194      19.720  13.231   0.859  1.00  0.130          C  
ATOM   2924  NZ  LYS A 194      18.461  13.417   1.653  1.00  0.130          N  
ATOM   2925  H   LYS A 194      24.779   9.014   1.906  1.00  0.100          H  
ATOM   2926  HA  LYS A 194      24.090  10.670  -0.530  1.00  0.120          H  
ATOM   2927 1HB  LYS A 194      22.105   9.893   0.783  1.00  0.160          H  
ATOM   2928 2HB  LYS A 194      22.749  10.687   2.208  1.00  0.160          H  
ATOM   2929 1HG  LYS A 194      22.497  12.887   1.066  1.00  0.160          H  
ATOM   2930 2HG  LYS A 194      21.870  12.086  -0.322  1.00  0.160          H  
ATOM   2931 1HD  LYS A 194      20.040  11.135   1.183  1.00  0.160          H  
ATOM   2932 2HD  LYS A 194      20.677  12.180   2.466  1.00  0.160          H  
ATOM   2933 1HE  LYS A 194      20.293  14.142   0.874  1.00  0.160          H  
ATOM   2934 2HE  LYS A 194      19.440  13.012  -0.169  1.00  0.160          H  
ATOM   2935 1HZ  LYS A 194      17.923  14.177   1.255  1.00  0.160          H  
ATOM   2936 2HZ  LYS A 194      17.908  12.574   1.640  1.00  0.160          H  
ATOM   2937 3HZ  LYS A 194      18.695  13.637   2.609  1.00  0.160          H  
ATOM   2938  N   THR A 195      25.206  12.789   0.304  1.00  0.090          N  
ATOM   2939  CA  THR A 195      26.004  13.965   0.702  1.00  0.100          C  
ATOM   2940  C   THR A 195      25.186  15.236   0.483  1.00  0.100          C  
ATOM   2941  O   THR A 195      25.500  16.007  -0.443  1.00  0.090          O  
ATOM   2942  CB  THR A 195      27.298  14.085  -0.092  1.00  0.140          C  
ATOM   2943  OG1 THR A 195      26.961  14.115  -1.474  1.00  0.140          O  
ATOM   2944  CG2 THR A 195      28.227  12.934   0.244  1.00  0.140          C  
ATOM   2945  H   THR A 195      24.789  12.786  -0.617  1.00  0.110          H  
ATOM   2946  HA  THR A 195      26.283  13.867   1.745  1.00  0.120          H  
ATOM   2947  HB  THR A 195      27.800  15.016   0.164  1.00  0.160          H  
ATOM   2948  HG1 THR A 195      26.428  14.930  -1.618  1.00  0.160          H  
ATOM   2949 1HG2 THR A 195      29.145  13.020  -0.326  1.00  0.160          H  
ATOM   2950 2HG2 THR A 195      28.451  12.975   1.303  1.00  0.160          H  
ATOM   2951 3HG2 THR A 195      27.747  11.999   0.022  1.00  0.160          H  
ATOM   2952  N   PRO A 196      24.129  15.465   1.300  1.00  0.120          N  
ATOM   2953  CA  PRO A 196      23.074  16.448   1.103  1.00  0.130          C  
ATOM   2954  C   PRO A 196      23.544  17.887   1.042  1.00  0.110          C  
ATOM   2955  O   PRO A 196      22.872  18.714   0.426  1.00  0.130          O  
ATOM   2956  CB  PRO A 196      22.200  16.269   2.352  1.00  0.200          C  
ATOM   2957  CG  PRO A 196      23.107  15.677   3.399  1.00  0.200          C  
ATOM   2958  CD  PRO A 196      24.097  14.814   2.647  1.00  0.200          C  
ATOM   2959  HA  PRO A 196      22.510  16.192   0.195  1.00  0.160          H  
ATOM   2960 1HB  PRO A 196      21.802  17.253   2.658  1.00  0.230          H  
ATOM   2961 2HB  PRO A 196      21.347  15.645   2.134  1.00  0.230          H  
ATOM   2962 1HG  PRO A 196      23.593  16.478   3.982  1.00  0.230          H  
ATOM   2963 2HG  PRO A 196      22.503  15.105   4.107  1.00  0.230          H  
ATOM   2964 1HD  PRO A 196      25.068  14.906   3.165  1.00  0.230          H  
ATOM   2965 2HD  PRO A 196      23.763  13.782   2.611  1.00  0.230          H  
ATOM   2966  N   SER A 197      24.708  18.200   1.623  1.00  0.090          N  
ATOM   2967  CA  SER A 197      25.130  19.578   1.533  1.00  0.090          C  
ATOM   2968  C   SER A 197      26.531  19.690   0.975  1.00  0.070          C  
ATOM   2969  O   SER A 197      27.228  20.670   1.237  1.00  0.060          O  
ATOM   2970  CB  SER A 197      25.082  20.235   2.905  1.00  0.130          C  
ATOM   2971  OG  SER A 197      23.778  20.248   3.433  1.00  0.130          O  
ATOM   2972  H   SER A 197      25.266  17.543   2.149  1.00  0.110          H  
ATOM   2973  HA  SER A 197      24.459  20.117   0.866  1.00  0.110          H  
ATOM   2974 1HB  SER A 197      25.744  19.698   3.582  1.00  0.150          H  
ATOM   2975 2HB  SER A 197      25.454  21.256   2.829  1.00  0.150          H  
ATOM   2976  HG  SER A 197      23.834  20.720   4.264  1.00  0.150          H  
ATOM   2977  N   LEU A 198      26.857  18.834  -0.001  1.00  0.070          N  
ATOM   2978  CA  LEU A 198      28.140  18.934  -0.696  1.00  0.060          C  
ATOM   2979  C   LEU A 198      28.249  20.277  -1.391  1.00  0.060          C  
ATOM   2980  O   LEU A 198      29.310  20.901  -1.445  1.00  0.050          O  
ATOM   2981  CB  LEU A 198      28.310  17.825  -1.726  1.00  0.090          C  
ATOM   2982  CG  LEU A 198      29.617  17.850  -2.556  1.00  0.090          C  
ATOM   2983  CD1 LEU A 198      30.840  17.759  -1.679  1.00  0.090          C  
ATOM   2984  CD2 LEU A 198      29.569  16.706  -3.494  1.00  0.090          C  
ATOM   2985  H   LEU A 198      26.233  18.045  -0.212  1.00  0.080          H  
ATOM   2986  HA  LEU A 198      28.928  18.854   0.047  1.00  0.070          H  
ATOM   2987 1HB  LEU A 198      28.259  16.873  -1.213  1.00  0.110          H  
ATOM   2988 2HB  LEU A 198      27.474  17.876  -2.428  1.00  0.110          H  
ATOM   2989  HG  LEU A 198      29.676  18.782  -3.119  1.00  0.110          H  
ATOM   2990 1HD1 LEU A 198      31.710  17.764  -2.291  1.00  0.110          H  
ATOM   2991 2HD1 LEU A 198      30.889  18.601  -0.994  1.00  0.110          H  
ATOM   2992 3HD1 LEU A 198      30.800  16.847  -1.133  1.00  0.110          H  
ATOM   2993 1HD2 LEU A 198      30.451  16.713  -4.111  1.00  0.110          H  
ATOM   2994 2HD2 LEU A 198      29.510  15.767  -2.940  1.00  0.110          H  
ATOM   2995 3HD2 LEU A 198      28.690  16.813  -4.109  1.00  0.110          H  
ATOM   2996  N   ALA A 199      27.119  20.755  -1.900  1.00  0.060          N  
ATOM   2997  CA  ALA A 199      27.057  22.012  -2.617  1.00  0.060          C  
ATOM   2998  C   ALA A 199      27.576  23.180  -1.781  1.00  0.060          C  
ATOM   2999  O   ALA A 199      28.044  24.169  -2.353  1.00  0.070          O  
ATOM   3000  CB  ALA A 199      25.632  22.288  -3.055  1.00  0.080          C  
ATOM   3001  H   ALA A 199      26.280  20.196  -1.830  1.00  0.070          H  
ATOM   3002  HA  ALA A 199      27.693  21.930  -3.485  1.00  0.070          H  
ATOM   3003 1HB  ALA A 199      25.604  23.217  -3.623  1.00  0.100          H  
ATOM   3004 2HB  ALA A 199      25.282  21.470  -3.682  1.00  0.100          H  
ATOM   3005 3HB  ALA A 199      24.995  22.376  -2.180  1.00  0.100          H  
ATOM   3006  N   THR A 200      27.461  23.118  -0.442  1.00  0.060          N  
ATOM   3007  CA  THR A 200      27.954  24.215   0.377  1.00  0.070          C  
ATOM   3008  C   THR A 200      29.195  23.800   1.189  1.00  0.060          C  
ATOM   3009  O   THR A 200      29.952  24.661   1.644  1.00  0.070          O  
ATOM   3010  CB  THR A 200      26.855  24.750   1.314  1.00  0.090          C  
ATOM   3011  OG1 THR A 200      26.424  23.719   2.211  1.00  0.090          O  
ATOM   3012  CG2 THR A 200      25.664  25.204   0.476  1.00  0.090          C  
ATOM   3013  H   THR A 200      27.068  22.312   0.044  1.00  0.070          H  
ATOM   3014  HA  THR A 200      28.252  25.030  -0.279  1.00  0.080          H  
ATOM   3015  HB  THR A 200      27.245  25.588   1.889  1.00  0.110          H  
ATOM   3016  HG1 THR A 200      25.933  24.118   2.938  1.00  0.110          H  
ATOM   3017 1HG2 THR A 200      24.884  25.588   1.131  1.00  0.110          H  
ATOM   3018 2HG2 THR A 200      25.983  25.989  -0.210  1.00  0.110          H  
ATOM   3019 3HG2 THR A 200      25.273  24.365  -0.094  1.00  0.110          H  
ATOM   3020  N   GLN A 201      29.425  22.483   1.337  1.00  0.060          N  
ATOM   3021  CA  GLN A 201      30.560  21.942   2.091  1.00  0.070          C  
ATOM   3022  C   GLN A 201      31.828  21.696   1.256  1.00  0.070          C  
ATOM   3023  O   GLN A 201      32.927  21.618   1.817  1.00  0.100          O  
ATOM   3024  CB  GLN A 201      30.163  20.636   2.766  1.00  0.090          C  
ATOM   3025  CG  GLN A 201      29.107  20.777   3.847  1.00  0.090          C  
ATOM   3026  CD  GLN A 201      28.691  19.440   4.399  1.00  0.090          C  
ATOM   3027  OE1 GLN A 201      28.681  18.428   3.683  1.00  0.090          O  
ATOM   3028  NE2 GLN A 201      28.347  19.411   5.687  1.00  0.090          N  
ATOM   3029  H   GLN A 201      28.727  21.829   0.990  1.00  0.070          H  
ATOM   3030  HA  GLN A 201      30.814  22.661   2.867  1.00  0.080          H  
ATOM   3031 1HB  GLN A 201      29.791  19.945   2.017  1.00  0.110          H  
ATOM   3032 2HB  GLN A 201      31.045  20.195   3.220  1.00  0.110          H  
ATOM   3033 1HG  GLN A 201      29.534  21.359   4.662  1.00  0.110          H  
ATOM   3034 2HG  GLN A 201      28.234  21.286   3.446  1.00  0.110          H  
ATOM   3035 1HE2 GLN A 201      28.065  18.541   6.139  1.00  0.110          H  
ATOM   3036 2HE2 GLN A 201      28.375  20.256   6.227  1.00  0.110          H  
ATOM   3037  N   ASN A 202      31.690  21.603  -0.068  1.00  0.070          N  
ATOM   3038  CA  ASN A 202      32.803  21.327  -0.963  1.00  0.080          C  
ATOM   3039  C   ASN A 202      34.061  22.133  -0.690  1.00  0.070          C  
ATOM   3040  O   ASN A 202      34.054  23.364  -0.614  1.00  0.080          O  
ATOM   3041  CB  ASN A 202      32.391  21.521  -2.407  1.00  0.110          C  
ATOM   3042  CG  ASN A 202      33.523  21.250  -3.335  1.00  0.110          C  
ATOM   3043  OD1 ASN A 202      34.444  20.507  -2.991  1.00  0.110          O  
ATOM   3044  ND2 ASN A 202      33.486  21.835  -4.503  1.00  0.110          N  
ATOM   3045  H   ASN A 202      30.760  21.633  -0.486  1.00  0.080          H  
ATOM   3046  HA  ASN A 202      33.070  20.277  -0.835  1.00  0.100          H  
ATOM   3047 1HB  ASN A 202      31.571  20.844  -2.648  1.00  0.130          H  
ATOM   3048 2HB  ASN A 202      32.031  22.539  -2.555  1.00  0.130          H  
ATOM   3049 1HD2 ASN A 202      34.227  21.690  -5.160  1.00  0.130          H  
ATOM   3050 2HD2 ASN A 202      32.719  22.433  -4.737  1.00  0.130          H  
ATOM   3051  N   GLY A 203      35.151  21.385  -0.553  1.00  0.070          N  
ATOM   3052  CA  GLY A 203      36.495  21.872  -0.287  1.00  0.080          C  
ATOM   3053  C   GLY A 203      36.855  21.750   1.187  1.00  0.100          C  
ATOM   3054  O   GLY A 203      38.038  21.745   1.541  1.00  0.110          O  
ATOM   3055  H   GLY A 203      35.035  20.385  -0.659  1.00  0.080          H  
ATOM   3056 1HA  GLY A 203      37.206  21.304  -0.887  1.00  0.100          H  
ATOM   3057 2HA  GLY A 203      36.568  22.912  -0.599  1.00  0.100          H  
ATOM   3058  N   GLY A 204      35.846  21.598   2.041  1.00  0.110          N  
ATOM   3059  CA  GLY A 204      36.031  21.465   3.474  1.00  0.120          C  
ATOM   3060  C   GLY A 204      35.559  20.108   3.962  1.00  0.120          C  
ATOM   3061  O   GLY A 204      35.775  19.080   3.313  1.00  0.140          O  
ATOM   3062  H   GLY A 204      34.877  21.598   1.701  1.00  0.130          H  
ATOM   3063 1HA  GLY A 204      37.081  21.602   3.728  1.00  0.140          H  
ATOM   3064 2HA  GLY A 204      35.470  22.249   3.980  1.00  0.140          H  
ATOM   3065  N   ASN A 205      34.914  20.118   5.121  1.00  0.120          N  
ATOM   3066  CA  ASN A 205      34.420  18.907   5.754  1.00  0.130          C  
ATOM   3067  C   ASN A 205      33.046  18.540   5.220  1.00  0.160          C  
ATOM   3068  O   ASN A 205      32.063  19.234   5.488  1.00  0.330          O  
ATOM   3069  CB  ASN A 205      34.393  19.098   7.251  1.00  0.180          C  
ATOM   3070  CG  ASN A 205      35.767  19.178   7.833  1.00  0.180          C  
ATOM   3071  OD1 ASN A 205      36.632  18.346   7.535  1.00  0.180          O  
ATOM   3072  ND2 ASN A 205      35.993  20.165   8.658  1.00  0.180          N  
ATOM   3073  H   ASN A 205      34.762  21.005   5.580  1.00  0.140          H  
ATOM   3074  HA  ASN A 205      35.094  18.084   5.515  1.00  0.160          H  
ATOM   3075 1HB  ASN A 205      33.872  20.027   7.477  1.00  0.210          H  
ATOM   3076 2HB  ASN A 205      33.842  18.315   7.715  1.00  0.210          H  
ATOM   3077 1HD2 ASN A 205      36.896  20.268   9.079  1.00  0.210          H  
ATOM   3078 2HD2 ASN A 205      35.266  20.815   8.877  1.00  0.210          H  
ATOM   3079  N   VAL A 206      33.003  17.473   4.436  1.00  0.100          N  
ATOM   3080  CA  VAL A 206      31.783  17.028   3.773  1.00  0.090          C  
ATOM   3081  C   VAL A 206      31.071  15.939   4.556  1.00  0.090          C  
ATOM   3082  O   VAL A 206      31.670  14.946   4.967  1.00  0.090          O  
ATOM   3083  CB  VAL A 206      32.084  16.577   2.331  1.00  0.130          C  
ATOM   3084  CG1 VAL A 206      30.819  15.988   1.669  1.00  0.130          C  
ATOM   3085  CG2 VAL A 206      32.607  17.789   1.538  1.00  0.130          C  
ATOM   3086  H   VAL A 206      33.886  16.969   4.303  1.00  0.120          H  
ATOM   3087  HA  VAL A 206      31.117  17.878   3.703  1.00  0.110          H  
ATOM   3088  HB  VAL A 206      32.826  15.836   2.342  1.00  0.160          H  
ATOM   3089 1HG1 VAL A 206      31.059  15.672   0.674  1.00  0.160          H  
ATOM   3090 2HG1 VAL A 206      30.463  15.119   2.226  1.00  0.160          H  
ATOM   3091 3HG1 VAL A 206      30.030  16.744   1.636  1.00  0.160          H  
ATOM   3092 1HG2 VAL A 206      32.846  17.489   0.522  1.00  0.160          H  
ATOM   3093 2HG2 VAL A 206      31.850  18.564   1.517  1.00  0.160          H  
ATOM   3094 3HG2 VAL A 206      33.507  18.180   2.020  1.00  0.160          H  
ATOM   3095  N   THR A 207      29.780  16.119   4.772  1.00  0.080          N  
ATOM   3096  CA  THR A 207      29.018  15.155   5.537  1.00  0.090          C  
ATOM   3097  C   THR A 207      28.493  14.043   4.661  1.00  0.090          C  
ATOM   3098  O   THR A 207      27.738  14.295   3.725  1.00  0.090          O  
ATOM   3099  CB  THR A 207      27.810  15.853   6.201  1.00  0.120          C  
ATOM   3100  OG1 THR A 207      28.281  16.878   7.089  1.00  0.120          O  
ATOM   3101  CG2 THR A 207      26.961  14.855   6.977  1.00  0.120          C  
ATOM   3102  H   THR A 207      29.321  16.943   4.392  1.00  0.100          H  
ATOM   3103  HA  THR A 207      29.661  14.718   6.303  1.00  0.110          H  
ATOM   3104  HB  THR A 207      27.195  16.314   5.425  1.00  0.150          H  
ATOM   3105  HG1 THR A 207      28.744  17.544   6.578  1.00  0.150          H  
ATOM   3106 1HG2 THR A 207      26.119  15.370   7.433  1.00  0.150          H  
ATOM   3107 2HG2 THR A 207      26.583  14.075   6.316  1.00  0.150          H  
ATOM   3108 3HG2 THR A 207      27.570  14.411   7.746  1.00  0.150          H  
ATOM   3109  N   MET A 208      28.869  12.814   4.990  1.00  0.090          N  
ATOM   3110  CA  MET A 208      28.405  11.645   4.275  1.00  0.090          C  
ATOM   3111  C   MET A 208      27.466  10.874   5.169  1.00  0.100          C  
ATOM   3112  O   MET A 208      27.861  10.389   6.232  1.00  0.130          O  
ATOM   3113  CB  MET A 208      29.563  10.734   3.918  1.00  0.130          C  
ATOM   3114  CG  MET A 208      30.623  11.321   3.047  1.00  0.130          C  
ATOM   3115  SD  MET A 208      31.983  10.167   2.756  1.00  0.130          S  
ATOM   3116  CE  MET A 208      31.288   8.947   1.636  1.00  0.130          C  
ATOM   3117  H   MET A 208      29.541  12.686   5.748  1.00  0.110          H  
ATOM   3118  HA  MET A 208      27.859  11.946   3.383  1.00  0.110          H  
ATOM   3119 1HB  MET A 208      30.035  10.434   4.823  1.00  0.150          H  
ATOM   3120 2HB  MET A 208      29.167   9.846   3.440  1.00  0.150          H  
ATOM   3121 1HG  MET A 208      30.193  11.594   2.095  1.00  0.150          H  
ATOM   3122 2HG  MET A 208      31.024  12.225   3.521  1.00  0.150          H  
ATOM   3123 1HE  MET A 208      32.041   8.215   1.368  1.00  0.150          H  
ATOM   3124 2HE  MET A 208      30.459   8.439   2.117  1.00  0.150          H  
ATOM   3125 3HE  MET A 208      30.945   9.446   0.733  1.00  0.150          H  
ATOM   3126  N   ASN A 209      26.233  10.752   4.744  1.00  0.100          N  
ATOM   3127  CA  ASN A 209      25.230  10.037   5.501  1.00  0.100          C  
ATOM   3128  C   ASN A 209      25.089   8.649   4.906  1.00  0.090          C  
ATOM   3129  O   ASN A 209      24.795   8.485   3.716  1.00  0.130          O  
ATOM   3130  CB  ASN A 209      23.929  10.802   5.531  1.00  0.140          C  
ATOM   3131  CG  ASN A 209      24.071  12.122   6.260  1.00  0.140          C  
ATOM   3132  OD1 ASN A 209      24.803  12.271   7.242  1.00  0.140          O  
ATOM   3133  ND2 ASN A 209      23.349  13.090   5.795  1.00  0.140          N  
ATOM   3134  H   ASN A 209      25.989  11.174   3.852  1.00  0.120          H  
ATOM   3135  HA  ASN A 209      25.575   9.913   6.530  1.00  0.120          H  
ATOM   3136 1HB  ASN A 209      23.600  10.998   4.509  1.00  0.170          H  
ATOM   3137 2HB  ASN A 209      23.164  10.202   6.021  1.00  0.170          H  
ATOM   3138 1HD2 ASN A 209      23.382  13.990   6.229  1.00  0.170          H  
ATOM   3139 2HD2 ASN A 209      22.752  12.928   5.012  1.00  0.170          H  
ATOM   3140  N   LEU A 210      25.362   7.628   5.700  1.00  0.050          N  
ATOM   3141  CA  LEU A 210      25.321   6.291   5.145  1.00  0.090          C  
ATOM   3142  C   LEU A 210      24.287   5.409   5.821  1.00  0.050          C  
ATOM   3143  O   LEU A 210      24.083   5.458   7.040  1.00  0.070          O  
ATOM   3144  CB  LEU A 210      26.703   5.613   5.273  1.00  0.110          C  
ATOM   3145  CG  LEU A 210      27.868   6.204   4.435  1.00  0.110          C  
ATOM   3146  CD1 LEU A 210      28.581   7.298   5.221  1.00  0.110          C  
ATOM   3147  CD2 LEU A 210      28.850   5.103   4.081  1.00  0.110          C  
ATOM   3148  H   LEU A 210      25.607   7.778   6.684  1.00  0.060          H  
ATOM   3149  HA  LEU A 210      25.065   6.356   4.094  1.00  0.110          H  
ATOM   3150 1HB  LEU A 210      27.000   5.660   6.319  1.00  0.130          H  
ATOM   3151 2HB  LEU A 210      26.590   4.565   4.998  1.00  0.130          H  
ATOM   3152  HG  LEU A 210      27.465   6.649   3.535  1.00  0.130          H  
ATOM   3153 1HD1 LEU A 210      29.387   7.709   4.624  1.00  0.130          H  
ATOM   3154 2HD1 LEU A 210      27.908   8.076   5.471  1.00  0.130          H  
ATOM   3155 3HD1 LEU A 210      28.985   6.876   6.139  1.00  0.130          H  
ATOM   3156 1HD2 LEU A 210      29.656   5.532   3.493  1.00  0.130          H  
ATOM   3157 2HD2 LEU A 210      29.258   4.671   4.994  1.00  0.130          H  
ATOM   3158 3HD2 LEU A 210      28.346   4.327   3.504  1.00  0.130          H  
ATOM   3159  N   THR A 211      23.668   4.555   5.015  1.00  0.040          N  
ATOM   3160  CA  THR A 211      22.776   3.536   5.558  1.00  0.050          C  
ATOM   3161  C   THR A 211      23.259   2.173   5.091  1.00  0.040          C  
ATOM   3162  O   THR A 211      23.450   1.945   3.890  1.00  0.040          O  
ATOM   3163  CB  THR A 211      21.296   3.741   5.159  1.00  0.070          C  
ATOM   3164  OG1 THR A 211      20.841   5.019   5.623  1.00  0.070          O  
ATOM   3165  CG2 THR A 211      20.434   2.650   5.836  1.00  0.070          C  
ATOM   3166  H   THR A 211      23.852   4.629   4.008  1.00  0.050          H  
ATOM   3167  HA  THR A 211      22.833   3.555   6.644  1.00  0.060          H  
ATOM   3168  HB  THR A 211      21.186   3.685   4.076  1.00  0.080          H  
ATOM   3169  HG1 THR A 211      21.283   5.707   5.118  1.00  0.080          H  
ATOM   3170 1HG2 THR A 211      19.389   2.800   5.573  1.00  0.080          H  
ATOM   3171 2HG2 THR A 211      20.740   1.656   5.507  1.00  0.080          H  
ATOM   3172 3HG2 THR A 211      20.549   2.719   6.919  1.00  0.080          H  
ATOM   3173  N   THR A 212      23.469   1.259   6.044  1.00  0.050          N  
ATOM   3174  CA  THR A 212      23.938  -0.084   5.721  1.00  0.050          C  
ATOM   3175  C   THR A 212      22.979  -1.171   6.170  1.00  0.060          C  
ATOM   3176  O   THR A 212      22.623  -1.263   7.346  1.00  0.080          O  
ATOM   3177  CB  THR A 212      25.317  -0.385   6.347  1.00  0.070          C  
ATOM   3178  OG1 THR A 212      26.287   0.537   5.846  1.00  0.070          O  
ATOM   3179  CG2 THR A 212      25.764  -1.830   6.007  1.00  0.070          C  
ATOM   3180  H   THR A 212      23.299   1.516   7.019  1.00  0.060          H  
ATOM   3181  HA  THR A 212      24.052  -0.146   4.653  1.00  0.060          H  
ATOM   3182  HB  THR A 212      25.244  -0.267   7.418  1.00  0.080          H  
ATOM   3183  HG1 THR A 212      26.118   1.392   6.239  1.00  0.080          H  
ATOM   3184 1HG2 THR A 212      26.726  -2.021   6.455  1.00  0.080          H  
ATOM   3185 2HG2 THR A 212      25.062  -2.550   6.387  1.00  0.080          H  
ATOM   3186 3HG2 THR A 212      25.835  -1.948   4.940  1.00  0.080          H  
ATOM   3187  N   LYS A 213      22.613  -2.037   5.243  1.00  0.060          N  
ATOM   3188  CA  LYS A 213      21.745  -3.153   5.555  1.00  0.080          C  
ATOM   3189  C   LYS A 213      22.568  -4.343   5.998  1.00  0.080          C  
ATOM   3190  O   LYS A 213      23.370  -4.868   5.220  1.00  0.120          O  
ATOM   3191  CB  LYS A 213      20.898  -3.534   4.347  1.00  0.100          C  
ATOM   3192  CG  LYS A 213      19.924  -2.464   3.946  1.00  0.100          C  
ATOM   3193  CD  LYS A 213      19.008  -2.909   2.816  1.00  0.100          C  
ATOM   3194  CE  LYS A 213      18.005  -1.805   2.439  1.00  0.100          C  
ATOM   3195  NZ  LYS A 213      17.002  -1.533   3.541  1.00  0.100          N  
ATOM   3196  H   LYS A 213      22.945  -1.876   4.295  1.00  0.070          H  
ATOM   3197  HA  LYS A 213      21.087  -2.873   6.379  1.00  0.100          H  
ATOM   3198 1HB  LYS A 213      21.545  -3.742   3.501  1.00  0.120          H  
ATOM   3199 2HB  LYS A 213      20.338  -4.441   4.568  1.00  0.120          H  
ATOM   3200 1HG  LYS A 213      19.336  -2.205   4.817  1.00  0.120          H  
ATOM   3201 2HG  LYS A 213      20.481  -1.577   3.630  1.00  0.120          H  
ATOM   3202 1HD  LYS A 213      19.608  -3.160   1.938  1.00  0.120          H  
ATOM   3203 2HD  LYS A 213      18.455  -3.795   3.124  1.00  0.120          H  
ATOM   3204 1HE  LYS A 213      18.553  -0.887   2.228  1.00  0.120          H  
ATOM   3205 2HE  LYS A 213      17.468  -2.110   1.542  1.00  0.120          H  
ATOM   3206 1HZ  LYS A 213      16.368  -0.808   3.254  1.00  0.120          H  
ATOM   3207 2HZ  LYS A 213      16.478  -2.367   3.744  1.00  0.120          H  
ATOM   3208 3HZ  LYS A 213      17.472  -1.222   4.413  1.00  0.120          H  
ATOM   3209  N   VAL A 214      22.375  -4.762   7.244  1.00  0.060          N  
ATOM   3210  CA  VAL A 214      23.136  -5.871   7.802  1.00  0.090          C  
ATOM   3211  C   VAL A 214      22.188  -7.003   8.159  1.00  0.080          C  
ATOM   3212  O   VAL A 214      21.175  -6.801   8.831  1.00  0.080          O  
ATOM   3213  CB  VAL A 214      23.920  -5.441   9.058  1.00  0.110          C  
ATOM   3214  CG1 VAL A 214      24.724  -6.648   9.636  1.00  0.110          C  
ATOM   3215  CG2 VAL A 214      24.837  -4.287   8.723  1.00  0.110          C  
ATOM   3216  H   VAL A 214      21.691  -4.262   7.825  1.00  0.070          H  
ATOM   3217  HA  VAL A 214      23.843  -6.227   7.055  1.00  0.110          H  
ATOM   3218  HB  VAL A 214      23.214  -5.121   9.817  1.00  0.140          H  
ATOM   3219 1HG1 VAL A 214      25.250  -6.333  10.520  1.00  0.140          H  
ATOM   3220 2HG1 VAL A 214      24.056  -7.470   9.898  1.00  0.140          H  
ATOM   3221 3HG1 VAL A 214      25.444  -6.997   8.891  1.00  0.140          H  
ATOM   3222 1HG2 VAL A 214      25.346  -3.991   9.621  1.00  0.140          H  
ATOM   3223 2HG2 VAL A 214      25.557  -4.592   7.962  1.00  0.140          H  
ATOM   3224 3HG2 VAL A 214      24.245  -3.449   8.356  1.00  0.140          H  
ATOM   3225  N   ALA A 215      22.495  -8.190   7.667  1.00  0.100          N  
ATOM   3226  CA  ALA A 215      21.688  -9.378   7.923  1.00  0.110          C  
ATOM   3227  C   ALA A 215      22.391 -10.325   8.879  1.00  0.100          C  
ATOM   3228  O   ALA A 215      23.621 -10.391   8.907  1.00  0.110          O  
ATOM   3229  CB  ALA A 215      21.384 -10.087   6.620  1.00  0.150          C  
ATOM   3230  H   ALA A 215      23.348  -8.251   7.104  1.00  0.120          H  
ATOM   3231  HA  ALA A 215      20.758  -9.072   8.388  1.00  0.130          H  
ATOM   3232 1HB  ALA A 215      20.766 -10.969   6.818  1.00  0.180          H  
ATOM   3233 2HB  ALA A 215      20.854  -9.412   5.952  1.00  0.180          H  
ATOM   3234 3HB  ALA A 215      22.316 -10.396   6.157  1.00  0.180          H  
ATOM   3235  N   ASN A 216      21.606 -11.100   9.631  1.00  0.100          N  
ATOM   3236  CA  ASN A 216      22.136 -12.154  10.493  1.00  0.090          C  
ATOM   3237  C   ASN A 216      21.447 -13.493  10.237  1.00  0.080          C  
ATOM   3238  O   ASN A 216      20.381 -13.768  10.792  1.00  0.090          O  
ATOM   3239  CB  ASN A 216      21.993 -11.773  11.957  1.00  0.130          C  
ATOM   3240  CG  ASN A 216      22.533 -12.828  12.914  1.00  0.130          C  
ATOM   3241  OD1 ASN A 216      22.948 -13.939  12.511  1.00  0.130          O  
ATOM   3242  ND2 ASN A 216      22.490 -12.524  14.184  1.00  0.130          N  
ATOM   3243  H   ASN A 216      20.589 -10.954   9.625  1.00  0.120          H  
ATOM   3244  HA  ASN A 216      23.191 -12.293  10.264  1.00  0.110          H  
ATOM   3245 1HB  ASN A 216      22.507 -10.826  12.142  1.00  0.160          H  
ATOM   3246 2HB  ASN A 216      20.936 -11.625  12.179  1.00  0.160          H  
ATOM   3247 1HD2 ASN A 216      22.770 -13.216  14.887  1.00  0.160          H  
ATOM   3248 2HD2 ASN A 216      22.128 -11.630  14.482  1.00  0.160          H  
ATOM   3249  N   ASP A 217      22.087 -14.349   9.438  1.00  0.090          N  
ATOM   3250  CA  ASP A 217      21.519 -15.638   9.055  1.00  0.100          C  
ATOM   3251  C   ASP A 217      22.029 -16.790   9.920  1.00  0.110          C  
ATOM   3252  O   ASP A 217      21.900 -17.960   9.551  1.00  0.210          O  
ATOM   3253  CB  ASP A 217      21.779 -15.932   7.578  1.00  0.140          C  
ATOM   3254  CG  ASP A 217      20.999 -15.009   6.619  1.00  0.140          C  
ATOM   3255  OD1 ASP A 217      19.953 -14.510   6.975  1.00  0.140          O  
ATOM   3256  OD2 ASP A 217      21.452 -14.845   5.517  1.00  0.140          O  
ATOM   3257  H   ASP A 217      22.993 -14.085   9.041  1.00  0.110          H  
ATOM   3258  HA  ASP A 217      20.440 -15.583   9.189  1.00  0.120          H  
ATOM   3259 1HB  ASP A 217      22.848 -15.816   7.375  1.00  0.160          H  
ATOM   3260 2HB  ASP A 217      21.513 -16.966   7.360  1.00  0.160          H  
ATOM   3261  N   THR A 218      22.665 -16.462  11.041  1.00  0.090          N  
ATOM   3262  CA  THR A 218      23.188 -17.477  11.947  1.00  0.090          C  
ATOM   3263  C   THR A 218      22.057 -17.922  12.854  1.00  0.090          C  
ATOM   3264  O   THR A 218      20.933 -17.435  12.752  1.00  0.100          O  
ATOM   3265  CB  THR A 218      24.322 -16.990  12.859  1.00  0.130          C  
ATOM   3266  OG1 THR A 218      23.793 -16.108  13.839  1.00  0.130          O  
ATOM   3267  CG2 THR A 218      25.398 -16.290  12.071  1.00  0.130          C  
ATOM   3268  H   THR A 218      22.755 -15.481  11.311  1.00  0.110          H  
ATOM   3269  HA  THR A 218      23.531 -18.336  11.371  1.00  0.110          H  
ATOM   3270  HB  THR A 218      24.768 -17.841  13.365  1.00  0.150          H  
ATOM   3271  HG1 THR A 218      23.457 -15.294  13.422  1.00  0.150          H  
ATOM   3272 1HG2 THR A 218      26.189 -15.961  12.743  1.00  0.150          H  
ATOM   3273 2HG2 THR A 218      25.802 -16.988  11.352  1.00  0.150          H  
ATOM   3274 3HG2 THR A 218      24.977 -15.429  11.557  1.00  0.150          H  
ATOM   3275  N   LYS A 219      22.355 -18.862  13.742  1.00  0.090          N  
ATOM   3276  CA  LYS A 219      21.377 -19.401  14.678  1.00  0.090          C  
ATOM   3277  C   LYS A 219      21.266 -18.596  15.982  1.00  0.080          C  
ATOM   3278  O   LYS A 219      20.566 -19.011  16.907  1.00  0.090          O  
ATOM   3279  CB  LYS A 219      21.717 -20.853  15.003  1.00  0.130          C  
ATOM   3280  CG  LYS A 219      21.596 -21.804  13.816  1.00  0.130          C  
ATOM   3281  CD  LYS A 219      21.939 -23.239  14.214  1.00  0.130          C  
ATOM   3282  CE  LYS A 219      21.808 -24.197  13.032  1.00  0.130          C  
ATOM   3283  NZ  LYS A 219      22.172 -25.595  13.405  1.00  0.130          N  
ATOM   3284  H   LYS A 219      23.301 -19.211  13.770  1.00  0.110          H  
ATOM   3285  HA  LYS A 219      20.399 -19.374  14.195  1.00  0.110          H  
ATOM   3286 1HB  LYS A 219      22.736 -20.910  15.384  1.00  0.150          H  
ATOM   3287 2HB  LYS A 219      21.053 -21.213  15.789  1.00  0.150          H  
ATOM   3288 1HG  LYS A 219      20.574 -21.772  13.437  1.00  0.150          H  
ATOM   3289 2HG  LYS A 219      22.265 -21.479  13.020  1.00  0.150          H  
ATOM   3290 1HD  LYS A 219      22.962 -23.276  14.589  1.00  0.150          H  
ATOM   3291 2HD  LYS A 219      21.267 -23.563  15.010  1.00  0.150          H  
ATOM   3292 1HE  LYS A 219      20.779 -24.183  12.676  1.00  0.150          H  
ATOM   3293 2HE  LYS A 219      22.464 -23.864  12.229  1.00  0.150          H  
ATOM   3294 1HZ  LYS A 219      22.072 -26.196  12.598  1.00  0.150          H  
ATOM   3295 2HZ  LYS A 219      23.130 -25.622  13.726  1.00  0.150          H  
ATOM   3296 3HZ  LYS A 219      21.561 -25.920  14.141  1.00  0.150          H  
ATOM   3297  N   ALA A 220      21.973 -17.465  16.083  1.00  0.080          N  
ATOM   3298  CA  ALA A 220      21.913 -16.669  17.303  1.00  0.070          C  
ATOM   3299  C   ALA A 220      22.037 -15.182  17.008  1.00  0.070          C  
ATOM   3300  O   ALA A 220      22.664 -14.775  16.031  1.00  0.070          O  
ATOM   3301  CB  ALA A 220      23.012 -17.090  18.257  1.00  0.100          C  
ATOM   3302  H   ALA A 220      22.543 -17.142  15.300  1.00  0.100          H  
ATOM   3303  HA  ALA A 220      20.945 -16.838  17.773  1.00  0.080          H  
ATOM   3304 1HB  ALA A 220      22.943 -16.503  19.173  1.00  0.120          H  
ATOM   3305 2HB  ALA A 220      22.903 -18.147  18.490  1.00  0.120          H  
ATOM   3306 3HB  ALA A 220      23.979 -16.916  17.789  1.00  0.120          H  
ATOM   3307  N   ALA A 221      21.449 -14.382  17.892  1.00  0.070          N  
ATOM   3308  CA  ALA A 221      21.521 -12.932  17.809  1.00  0.070          C  
ATOM   3309  C   ALA A 221      22.958 -12.473  17.944  1.00  0.080          C  
ATOM   3310  O   ALA A 221      23.759 -13.111  18.633  1.00  0.090          O  
ATOM   3311  CB  ALA A 221      20.674 -12.285  18.884  1.00  0.100          C  
ATOM   3312  H   ALA A 221      20.948 -14.800  18.662  1.00  0.080          H  
ATOM   3313  HA  ALA A 221      21.156 -12.629  16.829  1.00  0.080          H  
ATOM   3314 1HB  ALA A 221      20.737 -11.198  18.782  1.00  0.120          H  
ATOM   3315 2HB  ALA A 221      19.642 -12.601  18.781  1.00  0.120          H  
ATOM   3316 3HB  ALA A 221      21.046 -12.581  19.862  1.00  0.120          H  
ATOM   3317  N   ALA A 222      23.282 -11.353  17.310  1.00  0.100          N  
ATOM   3318  CA  ALA A 222      24.637 -10.834  17.415  1.00  0.130          C  
ATOM   3319  C   ALA A 222      24.672  -9.330  17.646  1.00  0.110          C  
ATOM   3320  O   ALA A 222      23.826  -8.580  17.143  1.00  0.100          O  
ATOM   3321  CB  ALA A 222      25.406 -11.171  16.150  1.00  0.170          C  
ATOM   3322  H   ALA A 222      22.563 -10.879  16.754  1.00  0.120          H  
ATOM   3323  HA  ALA A 222      25.119 -11.312  18.266  1.00  0.160          H  
ATOM   3324 1HB  ALA A 222      26.420 -10.808  16.255  1.00  0.200          H  
ATOM   3325 2HB  ALA A 222      25.411 -12.254  16.006  1.00  0.200          H  
ATOM   3326 3HB  ALA A 222      24.932 -10.695  15.293  1.00  0.200          H  
ATOM   3327  N   ASN A 223      25.687  -8.902  18.408  1.00  0.120          N  
ATOM   3328  CA  ASN A 223      25.956  -7.491  18.689  1.00  0.130          C  
ATOM   3329  C   ASN A 223      26.982  -6.964  17.703  1.00  0.140          C  
ATOM   3330  O   ASN A 223      28.186  -7.262  17.788  1.00  0.200          O  
ATOM   3331  CB  ASN A 223      26.387  -7.295  20.121  1.00  0.180          C  
ATOM   3332  CG  ASN A 223      25.277  -7.619  21.084  1.00  0.180          C  
ATOM   3333  OD1 ASN A 223      24.124  -7.207  20.901  1.00  0.180          O  
ATOM   3334  ND2 ASN A 223      25.605  -8.354  22.116  1.00  0.180          N  
ATOM   3335  H   ASN A 223      26.310  -9.597  18.799  1.00  0.140          H  
ATOM   3336  HA  ASN A 223      25.040  -6.923  18.532  1.00  0.160          H  
ATOM   3337 1HB  ASN A 223      27.246  -7.932  20.336  1.00  0.210          H  
ATOM   3338 2HB  ASN A 223      26.696  -6.261  20.271  1.00  0.210          H  
ATOM   3339 1HD2 ASN A 223      24.912  -8.601  22.795  1.00  0.210          H  
ATOM   3340 2HD2 ASN A 223      26.549  -8.664  22.234  1.00  0.210          H  
ATOM   3341  N   ILE A 224      26.481  -6.204  16.745  1.00  0.150          N  
ATOM   3342  CA  ILE A 224      27.259  -5.762  15.611  1.00  0.210          C  
ATOM   3343  C   ILE A 224      27.556  -4.277  15.542  1.00  0.180          C  
ATOM   3344  O   ILE A 224      26.672  -3.434  15.725  1.00  0.200          O  
ATOM   3345  CB  ILE A 224      26.542  -6.191  14.294  1.00  0.270          C  
ATOM   3346  CG1 ILE A 224      26.286  -7.749  14.281  1.00  0.270          C  
ATOM   3347  CG2 ILE A 224      27.327  -5.746  13.029  1.00  0.270          C  
ATOM   3348  CD1 ILE A 224      27.527  -8.637  14.378  1.00  0.270          C  
ATOM   3349  H   ILE A 224      25.492  -5.950  16.807  1.00  0.180          H  
ATOM   3350  HA  ILE A 224      28.211  -6.260  15.661  1.00  0.250          H  
ATOM   3351  HB  ILE A 224      25.557  -5.721  14.272  1.00  0.320          H  
ATOM   3352 1HG1 ILE A 224      25.625  -7.996  15.111  1.00  0.320          H  
ATOM   3353 2HG1 ILE A 224      25.769  -7.990  13.356  1.00  0.320          H  
ATOM   3354 1HG2 ILE A 224      26.777  -6.052  12.160  1.00  0.320          H  
ATOM   3355 2HG2 ILE A 224      27.444  -4.664  13.004  1.00  0.320          H  
ATOM   3356 3HG2 ILE A 224      28.316  -6.205  13.019  1.00  0.320          H  
ATOM   3357 1HD1 ILE A 224      27.230  -9.677  14.354  1.00  0.320          H  
ATOM   3358 2HD1 ILE A 224      28.207  -8.445  13.552  1.00  0.320          H  
ATOM   3359 3HD1 ILE A 224      28.023  -8.443  15.302  1.00  0.320          H  
ATOM   3360  N   THR A 225      28.816  -3.969  15.250  1.00  0.120          N  
ATOM   3361  CA  THR A 225      29.231  -2.593  14.999  1.00  0.090          C  
ATOM   3362  C   THR A 225      29.777  -2.536  13.590  1.00  0.080          C  
ATOM   3363  O   THR A 225      30.255  -3.542  13.045  1.00  0.090          O  
ATOM   3364  CB  THR A 225      30.342  -2.093  15.953  1.00  0.140          C  
ATOM   3365  OG1 THR A 225      31.504  -2.908  15.807  1.00  0.140          O  
ATOM   3366  CG2 THR A 225      29.888  -2.123  17.342  1.00  0.140          C  
ATOM   3367  H   THR A 225      29.493  -4.741  15.182  1.00  0.140          H  
ATOM   3368  HA  THR A 225      28.370  -1.927  15.066  1.00  0.110          H  
ATOM   3369  HB  THR A 225      30.602  -1.061  15.691  1.00  0.170          H  
ATOM   3370  HG1 THR A 225      32.239  -2.511  16.287  1.00  0.170          H  
ATOM   3371 1HG2 THR A 225      30.676  -1.759  17.996  1.00  0.170          H  
ATOM   3372 2HG2 THR A 225      29.047  -1.475  17.413  1.00  0.170          H  
ATOM   3373 3HG2 THR A 225      29.616  -3.136  17.630  1.00  0.170          H  
ATOM   3374  N   LEU A 226      29.723  -1.366  12.982  1.00  0.070          N  
ATOM   3375  CA  LEU A 226      30.326  -1.233  11.686  1.00  0.060          C  
ATOM   3376  C   LEU A 226      31.499  -0.298  11.750  1.00  0.060          C  
ATOM   3377  O   LEU A 226      31.481   0.726  12.442  1.00  0.080          O  
ATOM   3378  CB  LEU A 226      29.327  -0.704  10.648  1.00  0.090          C  
ATOM   3379  CG  LEU A 226      28.026  -1.503  10.444  1.00  0.090          C  
ATOM   3380  CD1 LEU A 226      27.176  -0.781   9.426  1.00  0.090          C  
ATOM   3381  CD2 LEU A 226      28.335  -2.906   9.990  1.00  0.090          C  
ATOM   3382  H   LEU A 226      29.277  -0.570  13.428  1.00  0.080          H  
ATOM   3383  HA  LEU A 226      30.704  -2.197  11.365  1.00  0.070          H  
ATOM   3384 1HB  LEU A 226      29.052   0.302  10.925  1.00  0.110          H  
ATOM   3385 2HB  LEU A 226      29.839  -0.659   9.688  1.00  0.110          H  
ATOM   3386  HG  LEU A 226      27.471  -1.544  11.382  1.00  0.110          H  
ATOM   3387 1HD1 LEU A 226      26.249  -1.331   9.288  1.00  0.110          H  
ATOM   3388 2HD1 LEU A 226      26.955   0.227   9.775  1.00  0.110          H  
ATOM   3389 3HD1 LEU A 226      27.709  -0.722   8.478  1.00  0.110          H  
ATOM   3390 1HD2 LEU A 226      27.435  -3.453   9.847  1.00  0.110          H  
ATOM   3391 2HD2 LEU A 226      28.890  -2.872   9.055  1.00  0.110          H  
ATOM   3392 3HD2 LEU A 226      28.921  -3.403  10.742  1.00  0.110          H  
ATOM   3393  N   LYS A 227      32.512  -0.634  10.987  1.00  0.070          N  
ATOM   3394  CA  LYS A 227      33.661   0.228  10.824  1.00  0.070          C  
ATOM   3395  C   LYS A 227      33.689   0.637   9.369  1.00  0.090          C  
ATOM   3396  O   LYS A 227      33.714  -0.200   8.467  1.00  0.100          O  
ATOM   3397  CB  LYS A 227      34.943  -0.475  11.269  1.00  0.100          C  
ATOM   3398  CG  LYS A 227      36.214   0.342  11.133  1.00  0.100          C  
ATOM   3399  CD  LYS A 227      37.414  -0.450  11.644  1.00  0.100          C  
ATOM   3400  CE  LYS A 227      38.715   0.304  11.436  1.00  0.100          C  
ATOM   3401  NZ  LYS A 227      39.879  -0.456  11.964  1.00  0.100          N  
ATOM   3402  H   LYS A 227      32.456  -1.531  10.493  1.00  0.080          H  
ATOM   3403  HA  LYS A 227      33.532   1.129  11.422  1.00  0.080          H  
ATOM   3404 1HB  LYS A 227      34.845  -0.754  12.317  1.00  0.120          H  
ATOM   3405 2HB  LYS A 227      35.075  -1.379  10.713  1.00  0.120          H  
ATOM   3406 1HG  LYS A 227      36.376   0.596  10.083  1.00  0.120          H  
ATOM   3407 2HG  LYS A 227      36.113   1.269  11.706  1.00  0.120          H  
ATOM   3408 1HD  LYS A 227      37.286  -0.662  12.706  1.00  0.120          H  
ATOM   3409 2HD  LYS A 227      37.471  -1.402  11.105  1.00  0.120          H  
ATOM   3410 1HE  LYS A 227      38.856   0.470  10.368  1.00  0.120          H  
ATOM   3411 2HE  LYS A 227      38.662   1.270  11.940  1.00  0.120          H  
ATOM   3412 1HZ  LYS A 227      40.729   0.066  11.803  1.00  0.120          H  
ATOM   3413 2HZ  LYS A 227      39.759  -0.606  12.955  1.00  0.120          H  
ATOM   3414 3HZ  LYS A 227      39.938  -1.355  11.495  1.00  0.120          H  
ATOM   3415  N   GLN A 228      33.613   1.928   9.112  1.00  0.100          N  
ATOM   3416  CA  GLN A 228      33.561   2.349   7.722  1.00  0.130          C  
ATOM   3417  C   GLN A 228      34.662   3.335   7.388  1.00  0.160          C  
ATOM   3418  O   GLN A 228      34.940   4.259   8.154  1.00  0.270          O  
ATOM   3419  CB  GLN A 228      32.188   2.913   7.408  1.00  0.170          C  
ATOM   3420  CG  GLN A 228      31.068   1.930   7.547  1.00  0.170          C  
ATOM   3421  CD  GLN A 228      29.756   2.569   7.354  1.00  0.170          C  
ATOM   3422  OE1 GLN A 228      29.432   3.486   8.124  1.00  0.170          O  
ATOM   3423  NE2 GLN A 228      29.007   2.131   6.354  1.00  0.170          N  
ATOM   3424  H   GLN A 228      33.600   2.591   9.893  1.00  0.120          H  
ATOM   3425  HA  GLN A 228      33.707   1.480   7.103  1.00  0.160          H  
ATOM   3426 1HB  GLN A 228      31.980   3.702   8.051  1.00  0.200          H  
ATOM   3427 2HB  GLN A 228      32.178   3.289   6.385  1.00  0.200          H  
ATOM   3428 1HG  GLN A 228      31.194   1.181   6.792  1.00  0.200          H  
ATOM   3429 2HG  GLN A 228      31.086   1.477   8.536  1.00  0.200          H  
ATOM   3430 1HE2 GLN A 228      28.119   2.547   6.175  1.00  0.200          H  
ATOM   3431 2HE2 GLN A 228      29.346   1.370   5.763  1.00  0.200          H  
ATOM   3432  N   THR A 229      35.278   3.115   6.225  1.00  0.110          N  
ATOM   3433  CA  THR A 229      36.395   3.927   5.719  1.00  0.150          C  
ATOM   3434  C   THR A 229      36.221   4.422   4.286  1.00  0.110          C  
ATOM   3435  O   THR A 229      35.889   3.648   3.383  1.00  0.130          O  
ATOM   3436  CB  THR A 229      37.712   3.096   5.779  1.00  0.190          C  
ATOM   3437  OG1 THR A 229      37.982   2.715   7.134  1.00  0.190          O  
ATOM   3438  CG2 THR A 229      38.896   3.888   5.244  1.00  0.190          C  
ATOM   3439  H   THR A 229      34.945   2.309   5.686  1.00  0.130          H  
ATOM   3440  HA  THR A 229      36.494   4.805   6.355  1.00  0.180          H  
ATOM   3441  HB  THR A 229      37.593   2.195   5.179  1.00  0.230          H  
ATOM   3442  HG1 THR A 229      37.341   2.051   7.399  1.00  0.230          H  
ATOM   3443 1HG2 THR A 229      39.789   3.284   5.304  1.00  0.230          H  
ATOM   3444 2HG2 THR A 229      38.742   4.176   4.220  1.00  0.230          H  
ATOM   3445 3HG2 THR A 229      39.019   4.770   5.844  1.00  0.230          H  
ATOM   3446  N   VAL A 230      36.505   5.702   4.045  1.00  0.070          N  
ATOM   3447  CA  VAL A 230      36.434   6.219   2.682  1.00  0.070          C  
ATOM   3448  C   VAL A 230      37.813   6.653   2.193  1.00  0.100          C  
ATOM   3449  O   VAL A 230      38.442   7.524   2.796  1.00  0.130          O  
ATOM   3450  CB  VAL A 230      35.450   7.398   2.631  1.00  0.100          C  
ATOM   3451  CG1 VAL A 230      35.343   7.977   1.182  1.00  0.100          C  
ATOM   3452  CG2 VAL A 230      34.126   6.904   3.157  1.00  0.100          C  
ATOM   3453  H   VAL A 230      36.746   6.328   4.824  1.00  0.080          H  
ATOM   3454  HA  VAL A 230      36.070   5.434   2.023  1.00  0.080          H  
ATOM   3455  HB  VAL A 230      35.815   8.203   3.276  1.00  0.120          H  
ATOM   3456 1HG1 VAL A 230      34.645   8.812   1.175  1.00  0.120          H  
ATOM   3457 2HG1 VAL A 230      36.319   8.329   0.845  1.00  0.120          H  
ATOM   3458 3HG1 VAL A 230      34.987   7.199   0.506  1.00  0.120          H  
ATOM   3459 1HG2 VAL A 230      33.415   7.696   3.174  1.00  0.120          H  
ATOM   3460 2HG2 VAL A 230      33.774   6.108   2.535  1.00  0.120          H  
ATOM   3461 3HG2 VAL A 230      34.259   6.538   4.155  1.00  0.120          H  
ATOM   3462  N   PHE A 231      38.273   6.057   1.093  1.00  0.110          N  
ATOM   3463  CA  PHE A 231      39.616   6.353   0.589  1.00  0.150          C  
ATOM   3464  C   PHE A 231      39.632   6.335  -0.947  1.00  0.070          C  
ATOM   3465  O   PHE A 231      38.731   5.766  -1.551  1.00  0.130          O  
ATOM   3466  CB  PHE A 231      40.585   5.308   1.189  1.00  0.190          C  
ATOM   3467  CG  PHE A 231      40.365   3.902   0.737  1.00  0.190          C  
ATOM   3468  CD1 PHE A 231      41.111   3.362  -0.295  1.00  0.190          C  
ATOM   3469  CD2 PHE A 231      39.391   3.107   1.338  1.00  0.190          C  
ATOM   3470  CE1 PHE A 231      40.901   2.064  -0.702  1.00  0.190          C  
ATOM   3471  CE2 PHE A 231      39.181   1.820   0.928  1.00  0.190          C  
ATOM   3472  CZ  PHE A 231      39.939   1.294  -0.090  1.00  0.190          C  
ATOM   3473  H   PHE A 231      37.672   5.352   0.646  1.00  0.130          H  
ATOM   3474  HA  PHE A 231      39.882   7.340   0.948  1.00  0.180          H  
ATOM   3475 1HB  PHE A 231      41.619   5.567   0.991  1.00  0.230          H  
ATOM   3476 2HB  PHE A 231      40.473   5.300   2.262  1.00  0.230          H  
ATOM   3477  HD1 PHE A 231      41.876   3.973  -0.786  1.00  0.230          H  
ATOM   3478  HD2 PHE A 231      38.784   3.512   2.137  1.00  0.230          H  
ATOM   3479  HE1 PHE A 231      41.500   1.648  -1.515  1.00  0.230          H  
ATOM   3480  HE2 PHE A 231      38.415   1.217   1.405  1.00  0.230          H  
ATOM   3481  HZ  PHE A 231      39.772   0.271  -0.416  1.00  0.230          H  
ATOM   3482  N   PRO A 232      40.608   6.967  -1.627  1.00  0.080          N  
ATOM   3483  CA  PRO A 232      40.719   7.010  -3.084  1.00  0.100          C  
ATOM   3484  C   PRO A 232      40.724   5.632  -3.728  1.00  0.100          C  
ATOM   3485  O   PRO A 232      41.417   4.726  -3.249  1.00  0.120          O  
ATOM   3486  CB  PRO A 232      42.067   7.710  -3.284  1.00  0.150          C  
ATOM   3487  CG  PRO A 232      42.245   8.559  -2.045  1.00  0.150          C  
ATOM   3488  CD  PRO A 232      41.666   7.735  -0.923  1.00  0.150          C  
ATOM   3489  HA  PRO A 232      39.899   7.623  -3.497  1.00  0.120          H  
ATOM   3490 1HB  PRO A 232      42.861   6.959  -3.417  1.00  0.180          H  
ATOM   3491 2HB  PRO A 232      42.037   8.307  -4.209  1.00  0.180          H  
ATOM   3492 1HG  PRO A 232      43.311   8.792  -1.890  1.00  0.180          H  
ATOM   3493 2HG  PRO A 232      41.728   9.524  -2.167  1.00  0.180          H  
ATOM   3494 1HD  PRO A 232      42.429   7.070  -0.512  1.00  0.180          H  
ATOM   3495 2HD  PRO A 232      41.276   8.435  -0.178  1.00  0.180          H  
ATOM   3496  N   LYS A 233      40.007   5.493  -4.842  1.00  0.090          N  
ATOM   3497  CA  LYS A 233      39.918   4.217  -5.542  1.00  0.100          C  
ATOM   3498  C   LYS A 233      41.285   3.704  -5.962  1.00  0.140          C  
ATOM   3499  O   LYS A 233      42.084   4.429  -6.551  1.00  0.150          O  
ATOM   3500  CB  LYS A 233      39.006   4.351  -6.765  1.00  0.140          C  
ATOM   3501  CG  LYS A 233      38.765   3.058  -7.567  1.00  0.140          C  
ATOM   3502  CD  LYS A 233      37.823   3.333  -8.736  1.00  0.140          C  
ATOM   3503  CE  LYS A 233      37.498   2.090  -9.583  1.00  0.140          C  
ATOM   3504  NZ  LYS A 233      38.682   1.597 -10.360  1.00  0.140          N  
ATOM   3505  H   LYS A 233      39.475   6.293  -5.211  1.00  0.110          H  
ATOM   3506  HA  LYS A 233      39.488   3.485  -4.861  1.00  0.120          H  
ATOM   3507 1HB  LYS A 233      38.032   4.719  -6.440  1.00  0.160          H  
ATOM   3508 2HB  LYS A 233      39.421   5.098  -7.443  1.00  0.160          H  
ATOM   3509 1HG  LYS A 233      39.712   2.680  -7.949  1.00  0.160          H  
ATOM   3510 2HG  LYS A 233      38.319   2.303  -6.916  1.00  0.160          H  
ATOM   3511 1HD  LYS A 233      36.883   3.727  -8.348  1.00  0.160          H  
ATOM   3512 2HD  LYS A 233      38.272   4.083  -9.383  1.00  0.160          H  
ATOM   3513 1HE  LYS A 233      37.138   1.292  -8.938  1.00  0.160          H  
ATOM   3514 2HE  LYS A 233      36.707   2.359 -10.289  1.00  0.160          H  
ATOM   3515 1HZ  LYS A 233      38.406   0.792 -10.922  1.00  0.160          H  
ATOM   3516 2HZ  LYS A 233      39.026   2.337 -10.967  1.00  0.160          H  
ATOM   3517 3HZ  LYS A 233      39.414   1.326  -9.730  1.00  0.160          H  
ATOM   3518  N   GLY A 234      41.552   2.435  -5.659  1.00  0.190          N  
ATOM   3519  CA  GLY A 234      42.814   1.793  -6.011  1.00  0.230          C  
ATOM   3520  C   GLY A 234      43.916   2.051  -4.989  1.00  0.430          C  
ATOM   3521  O   GLY A 234      45.031   1.543  -5.130  1.00  0.670          O  
ATOM   3522  H   GLY A 234      40.860   1.889  -5.165  1.00  0.230          H  
ATOM   3523 1HA  GLY A 234      42.655   0.719  -6.107  1.00  0.280          H  
ATOM   3524 2HA  GLY A 234      43.137   2.152  -6.987  1.00  0.280          H  
ATOM   3525  N   GLY A 235      43.608   2.835  -3.960  1.00  0.500          N  
ATOM   3526  CA  GLY A 235      44.565   3.169  -2.934  1.00  0.310          C  
ATOM   3527  C   GLY A 235      44.470   2.229  -1.751  1.00  0.270          C  
ATOM   3528  O   GLY A 235      43.941   1.118  -1.837  1.00  0.450          O  
ATOM   3529  H   GLY A 235      42.679   3.259  -3.894  1.00  0.600          H  
ATOM   3530 1HA  GLY A 235      45.573   3.143  -3.348  1.00  0.370          H  
ATOM   3531 2HA  GLY A 235      44.379   4.191  -2.601  1.00  0.370          H  
ATOM   3532  N   LYS A 236      45.018   2.679  -0.640  1.00  0.430          N  
ATOM   3533  CA  LYS A 236      45.043   1.915   0.589  1.00  0.450          C  
ATOM   3534  C   LYS A 236      44.226   2.682   1.603  1.00  0.360          C  
ATOM   3535  O   LYS A 236      44.072   3.894   1.466  1.00  0.310          O  
ATOM   3536  CB  LYS A 236      46.483   1.712   1.067  1.00  0.620          C  
ATOM   3537  CG  LYS A 236      47.414   1.017   0.047  1.00  0.620          C  
ATOM   3538  CD  LYS A 236      46.999  -0.431  -0.242  1.00  0.620          C  
ATOM   3539  CE  LYS A 236      48.001  -1.119  -1.168  1.00  0.620          C  
ATOM   3540  NZ  LYS A 236      47.584  -2.513  -1.513  1.00  0.620          N  
ATOM   3541  H   LYS A 236      45.429   3.601  -0.649  1.00  0.520          H  
ATOM   3542  HA  LYS A 236      44.560   0.951   0.437  1.00  0.540          H  
ATOM   3543 1HB  LYS A 236      46.924   2.680   1.311  1.00  0.750          H  
ATOM   3544 2HB  LYS A 236      46.486   1.118   1.983  1.00  0.750          H  
ATOM   3545 1HG  LYS A 236      47.400   1.575  -0.891  1.00  0.750          H  
ATOM   3546 2HG  LYS A 236      48.433   1.022   0.433  1.00  0.750          H  
ATOM   3547 1HD  LYS A 236      46.925  -0.991   0.690  1.00  0.750          H  
ATOM   3548 2HD  LYS A 236      46.026  -0.442  -0.737  1.00  0.750          H  
ATOM   3549 1HE  LYS A 236      48.087  -0.539  -2.086  1.00  0.750          H  
ATOM   3550 2HE  LYS A 236      48.973  -1.153  -0.678  1.00  0.750          H  
ATOM   3551 1HZ  LYS A 236      48.271  -2.930  -2.126  1.00  0.750          H  
ATOM   3552 2HZ  LYS A 236      47.510  -3.065  -0.669  1.00  0.750          H  
ATOM   3553 3HZ  LYS A 236      46.686  -2.490  -1.980  1.00  0.750          H  
ATOM   3554  N   THR A 237      43.782   2.024   2.668  1.00  0.390          N  
ATOM   3555  CA  THR A 237      42.985   2.693   3.696  1.00  0.370          C  
ATOM   3556  C   THR A 237      43.786   3.729   4.474  1.00  0.240          C  
ATOM   3557  O   THR A 237      43.228   4.621   5.109  1.00  0.260          O  
ATOM   3558  CB  THR A 237      42.377   1.656   4.648  1.00  0.530          C  
ATOM   3559  OG1 THR A 237      43.429   0.857   5.222  1.00  0.530          O  
ATOM   3560  CG2 THR A 237      41.404   0.777   3.878  1.00  0.530          C  
ATOM   3561  H   THR A 237      43.952   1.031   2.763  1.00  0.470          H  
ATOM   3562  HA  THR A 237      42.162   3.210   3.201  1.00  0.440          H  
ATOM   3563  HB  THR A 237      41.850   2.162   5.452  1.00  0.630          H  
ATOM   3564  HG1 THR A 237      43.907   1.375   5.890  1.00  0.630          H  
ATOM   3565 1HG2 THR A 237      40.968   0.043   4.554  1.00  0.630          H  
ATOM   3566 2HG2 THR A 237      40.615   1.396   3.463  1.00  0.630          H  
ATOM   3567 3HG2 THR A 237      41.921   0.268   3.072  1.00  0.630          H  
ATOM   3568  N   ASP A 238      45.103   3.665   4.354  1.00  0.190          N  
ATOM   3569  CA  ASP A 238      46.021   4.609   4.974  1.00  0.170          C  
ATOM   3570  C   ASP A 238      45.816   6.014   4.389  1.00  0.150          C  
ATOM   3571  O   ASP A 238      46.231   7.015   4.974  1.00  0.210          O  
ATOM   3572  CB  ASP A 238      47.463   4.173   4.730  1.00  0.250          C  
ATOM   3573  CG  ASP A 238      47.863   2.898   5.480  1.00  0.250          C  
ATOM   3574  OD1 ASP A 238      47.166   2.473   6.373  1.00  0.250          O  
ATOM   3575  OD2 ASP A 238      48.868   2.347   5.121  1.00  0.250          O  
ATOM   3576  H   ASP A 238      45.478   2.895   3.823  1.00  0.230          H  
ATOM   3577  HA  ASP A 238      45.826   4.641   6.046  1.00  0.200          H  
ATOM   3578 1HB  ASP A 238      47.615   4.012   3.662  1.00  0.300          H  
ATOM   3579 2HB  ASP A 238      48.136   4.976   5.034  1.00  0.300          H  
ATOM   3580  N   ALA A 239      45.221   6.067   3.190  1.00  0.120          N  
ATOM   3581  CA  ALA A 239      44.943   7.278   2.435  1.00  0.110          C  
ATOM   3582  C   ALA A 239      43.517   7.767   2.671  1.00  0.110          C  
ATOM   3583  O   ALA A 239      43.033   8.646   1.956  1.00  0.120          O  
ATOM   3584  CB  ALA A 239      45.150   7.027   0.952  1.00  0.160          C  
ATOM   3585  H   ALA A 239      44.891   5.198   2.767  1.00  0.140          H  
ATOM   3586  HA  ALA A 239      45.629   8.054   2.773  1.00  0.130          H  
ATOM   3587 1HB  ALA A 239      44.961   7.944   0.397  1.00  0.190          H  
ATOM   3588 2HB  ALA A 239      46.174   6.700   0.780  1.00  0.190          H  
ATOM   3589 3HB  ALA A 239      44.462   6.253   0.622  1.00  0.190          H  
ATOM   3590  N   ALA A 240      42.829   7.191   3.655  1.00  0.120          N  
ATOM   3591  CA  ALA A 240      41.451   7.550   3.936  1.00  0.120          C  
ATOM   3592  C   ALA A 240      41.288   9.012   4.261  1.00  0.110          C  
ATOM   3593  O   ALA A 240      42.147   9.651   4.873  1.00  0.110          O  
ATOM   3594  CB  ALA A 240      40.912   6.720   5.081  1.00  0.170          C  
ATOM   3595  H   ALA A 240      43.255   6.457   4.223  1.00  0.140          H  
ATOM   3596  HA  ALA A 240      40.871   7.358   3.051  1.00  0.140          H  
ATOM   3597 1HB  ALA A 240      39.865   6.973   5.255  1.00  0.200          H  
ATOM   3598 2HB  ALA A 240      40.998   5.678   4.815  1.00  0.200          H  
ATOM   3599 3HB  ALA A 240      41.493   6.915   5.980  1.00  0.200          H  
ATOM   3600  N   ILE A 241      40.135   9.532   3.855  1.00  0.130          N  
ATOM   3601  CA  ILE A 241      39.779  10.918   4.078  1.00  0.170          C  
ATOM   3602  C   ILE A 241      38.740  10.995   5.184  1.00  0.120          C  
ATOM   3603  O   ILE A 241      38.134  12.030   5.427  1.00  0.270          O  
ATOM   3604  CB  ILE A 241      39.267  11.580   2.778  1.00  0.220          C  
ATOM   3605  CG1 ILE A 241      37.952  10.912   2.283  1.00  0.220          C  
ATOM   3606  CG2 ILE A 241      40.375  11.445   1.712  1.00  0.220          C  
ATOM   3607  CD1 ILE A 241      37.281  11.670   1.192  1.00  0.220          C  
ATOM   3608  H   ILE A 241      39.476   8.907   3.389  1.00  0.160          H  
ATOM   3609  HA  ILE A 241      40.665  11.460   4.405  1.00  0.200          H  
ATOM   3610  HB  ILE A 241      39.064  12.637   2.954  1.00  0.270          H  
ATOM   3611 1HG1 ILE A 241      38.167   9.908   1.927  1.00  0.270          H  
ATOM   3612 2HG1 ILE A 241      37.249  10.844   3.115  1.00  0.270          H  
ATOM   3613 1HG2 ILE A 241      40.083  11.917   0.784  1.00  0.270          H  
ATOM   3614 2HG2 ILE A 241      41.279  11.928   2.082  1.00  0.270          H  
ATOM   3615 3HG2 ILE A 241      40.584  10.390   1.528  1.00  0.270          H  
ATOM   3616 1HD1 ILE A 241      36.360  11.163   0.905  1.00  0.270          H  
ATOM   3617 2HD1 ILE A 241      37.064  12.661   1.557  1.00  0.270          H  
ATOM   3618 3HD1 ILE A 241      37.915  11.749   0.335  1.00  0.270          H  
ATOM   3619  N   GLY A 242      38.519   9.880   5.857  1.00  0.200          N  
ATOM   3620  CA  GLY A 242      37.570   9.836   6.959  1.00  0.140          C  
ATOM   3621  C   GLY A 242      37.029   8.443   7.221  1.00  0.110          C  
ATOM   3622  O   GLY A 242      36.912   7.612   6.305  1.00  0.120          O  
ATOM   3623  H   GLY A 242      39.053   9.059   5.613  1.00  0.240          H  
ATOM   3624 1HA  GLY A 242      38.054  10.209   7.861  1.00  0.170          H  
ATOM   3625 2HA  GLY A 242      36.740  10.513   6.749  1.00  0.170          H  
ATOM   3626  N   THR A 243      36.755   8.195   8.511  1.00  0.150          N  
ATOM   3627  CA  THR A 243      36.226   6.933   9.018  1.00  0.170          C  
ATOM   3628  C   THR A 243      35.160   7.145  10.092  1.00  0.250          C  
ATOM   3629  O   THR A 243      35.102   8.206  10.719  1.00  0.460          O  
ATOM   3630  CB  THR A 243      37.333   6.070   9.672  1.00  0.230          C  
ATOM   3631  OG1 THR A 243      37.801   6.724  10.865  1.00  0.230          O  
ATOM   3632  CG2 THR A 243      38.507   5.879   8.731  1.00  0.230          C  
ATOM   3633  H   THR A 243      36.908   8.937   9.181  1.00  0.180          H  
ATOM   3634  HA  THR A 243      35.777   6.404   8.188  1.00  0.200          H  
ATOM   3635  HB  THR A 243      36.919   5.093   9.929  1.00  0.280          H  
ATOM   3636  HG1 THR A 243      37.108   6.711  11.535  1.00  0.280          H  
ATOM   3637 1HG2 THR A 243      39.261   5.262   9.215  1.00  0.280          H  
ATOM   3638 2HG2 THR A 243      38.159   5.391   7.845  1.00  0.280          H  
ATOM   3639 3HG2 THR A 243      38.944   6.834   8.471  1.00  0.280          H  
ATOM   3640  N   VAL A 244      34.375   6.097  10.355  1.00  0.100          N  
ATOM   3641  CA  VAL A 244      33.394   6.075  11.456  1.00  0.150          C  
ATOM   3642  C   VAL A 244      33.288   4.700  12.115  1.00  0.100          C  
ATOM   3643  O   VAL A 244      33.411   3.669  11.449  1.00  0.110          O  
ATOM   3644  CB  VAL A 244      31.981   6.521  10.961  1.00  0.190          C  
ATOM   3645  CG1 VAL A 244      31.459   5.567   9.946  1.00  0.190          C  
ATOM   3646  CG2 VAL A 244      30.959   6.609  12.100  1.00  0.190          C  
ATOM   3647  H   VAL A 244      34.496   5.289   9.738  1.00  0.120          H  
ATOM   3648  HA  VAL A 244      33.720   6.790  12.212  1.00  0.180          H  
ATOM   3649  HB  VAL A 244      32.086   7.502  10.499  1.00  0.230          H  
ATOM   3650 1HG1 VAL A 244      30.498   5.910   9.570  1.00  0.230          H  
ATOM   3651 2HG1 VAL A 244      32.168   5.526   9.151  1.00  0.230          H  
ATOM   3652 3HG1 VAL A 244      31.333   4.575  10.372  1.00  0.230          H  
ATOM   3653 1HG2 VAL A 244      30.018   6.955  11.688  1.00  0.230          H  
ATOM   3654 2HG2 VAL A 244      30.796   5.646  12.565  1.00  0.230          H  
ATOM   3655 3HG2 VAL A 244      31.304   7.322  12.848  1.00  0.230          H  
ATOM   3656  N   THR A 245      33.042   4.686  13.424  1.00  0.080          N  
ATOM   3657  CA  THR A 245      32.741   3.447  14.138  1.00  0.080          C  
ATOM   3658  C   THR A 245      31.340   3.635  14.710  1.00  0.080          C  
ATOM   3659  O   THR A 245      31.079   4.637  15.380  1.00  0.090          O  
ATOM   3660  CB  THR A 245      33.744   3.146  15.274  1.00  0.110          C  
ATOM   3661  OG1 THR A 245      35.068   3.031  14.734  1.00  0.110          O  
ATOM   3662  CG2 THR A 245      33.370   1.810  15.948  1.00  0.110          C  
ATOM   3663  H   THR A 245      32.998   5.562  13.927  1.00  0.100          H  
ATOM   3664  HA  THR A 245      32.723   2.610  13.443  1.00  0.100          H  
ATOM   3665  HB  THR A 245      33.722   3.946  16.012  1.00  0.130          H  
ATOM   3666  HG1 THR A 245      35.359   3.893  14.436  1.00  0.130          H  
ATOM   3667 1HG2 THR A 245      34.083   1.595  16.740  1.00  0.130          H  
ATOM   3668 2HG2 THR A 245      32.367   1.869  16.376  1.00  0.130          H  
ATOM   3669 3HG2 THR A 245      33.398   1.010  15.205  1.00  0.130          H  
ATOM   3670  N   THR A 246      30.432   2.706  14.431  1.00  0.080          N  
ATOM   3671  CA  THR A 246      29.058   2.846  14.912  1.00  0.080          C  
ATOM   3672  C   THR A 246      28.862   2.278  16.313  1.00  0.090          C  
ATOM   3673  O   THR A 246      29.712   1.562  16.848  1.00  0.110          O  
ATOM   3674  CB  THR A 246      28.054   2.148  13.981  1.00  0.110          C  
ATOM   3675  OG1 THR A 246      28.255   0.738  14.048  1.00  0.110          O  
ATOM   3676  CG2 THR A 246      28.292   2.627  12.549  1.00  0.110          C  
ATOM   3677  H   THR A 246      30.706   1.908  13.852  1.00  0.100          H  
ATOM   3678  HA  THR A 246      28.812   3.907  14.945  1.00  0.100          H  
ATOM   3679  HB  THR A 246      27.035   2.383  14.282  1.00  0.130          H  
ATOM   3680  HG1 THR A 246      27.833   0.407  14.876  1.00  0.130          H  
ATOM   3681 1HG2 THR A 246      27.584   2.138  11.879  1.00  0.130          H  
ATOM   3682 2HG2 THR A 246      28.148   3.700  12.518  1.00  0.130          H  
ATOM   3683 3HG2 THR A 246      29.307   2.392  12.234  1.00  0.130          H  
ATOM   3684  N   ALA A 247      27.714   2.598  16.907  1.00  0.090          N  
ATOM   3685  CA  ALA A 247      27.316   2.030  18.189  1.00  0.110          C  
ATOM   3686  C   ALA A 247      26.907   0.590  17.968  1.00  0.110          C  
ATOM   3687  O   ALA A 247      26.416   0.267  16.885  1.00  0.110          O  
ATOM   3688  CB  ALA A 247      26.165   2.809  18.796  1.00  0.150          C  
ATOM   3689  H   ALA A 247      27.087   3.230  16.433  1.00  0.110          H  
ATOM   3690  HA  ALA A 247      28.173   2.049  18.862  1.00  0.130          H  
ATOM   3691 1HB  ALA A 247      25.888   2.357  19.750  1.00  0.180          H  
ATOM   3692 2HB  ALA A 247      26.467   3.842  18.957  1.00  0.180          H  
ATOM   3693 3HB  ALA A 247      25.313   2.778  18.123  1.00  0.180          H  
ATOM   3694  N   SER A 248      27.067  -0.263  18.977  1.00  0.110          N  
ATOM   3695  CA  SER A 248      26.614  -1.643  18.849  1.00  0.110          C  
ATOM   3696  C   SER A 248      25.117  -1.715  18.652  1.00  0.110          C  
ATOM   3697  O   SER A 248      24.355  -1.068  19.381  1.00  0.110          O  
ATOM   3698  CB  SER A 248      26.977  -2.432  20.096  1.00  0.150          C  
ATOM   3699  OG  SER A 248      28.367  -2.497  20.284  1.00  0.150          O  
ATOM   3700  H   SER A 248      27.503   0.034  19.839  1.00  0.130          H  
ATOM   3701  HA  SER A 248      27.070  -2.100  17.977  1.00  0.130          H  
ATOM   3702 1HB  SER A 248      26.510  -1.970  20.964  1.00  0.180          H  
ATOM   3703 2HB  SER A 248      26.573  -3.442  20.005  1.00  0.180          H  
ATOM   3704  HG  SER A 248      28.501  -3.014  21.084  1.00  0.180          H  
ATOM   3705  N   LYS A 249      24.699  -2.578  17.724  1.00  0.110          N  
ATOM   3706  CA  LYS A 249      23.295  -2.827  17.441  1.00  0.110          C  
ATOM   3707  C   LYS A 249      23.027  -4.315  17.594  1.00  0.140          C  
ATOM   3708  O   LYS A 249      23.880  -5.140  17.262  1.00  0.240          O  
ATOM   3709  CB  LYS A 249      22.949  -2.395  16.006  1.00  0.150          C  
ATOM   3710  CG  LYS A 249      23.227  -0.915  15.667  1.00  0.150          C  
ATOM   3711  CD  LYS A 249      22.313   0.041  16.418  1.00  0.150          C  
ATOM   3712  CE  LYS A 249      22.556   1.483  16.006  1.00  0.150          C  
ATOM   3713  NZ  LYS A 249      21.682   2.437  16.769  1.00  0.150          N  
ATOM   3714  H   LYS A 249      25.402  -3.035  17.138  1.00  0.130          H  
ATOM   3715  HA  LYS A 249      22.677  -2.292  18.161  1.00  0.130          H  
ATOM   3716 1HB  LYS A 249      23.533  -2.998  15.306  1.00  0.180          H  
ATOM   3717 2HB  LYS A 249      21.896  -2.599  15.809  1.00  0.180          H  
ATOM   3718 1HG  LYS A 249      24.262  -0.681  15.915  1.00  0.180          H  
ATOM   3719 2HG  LYS A 249      23.095  -0.765  14.599  1.00  0.180          H  
ATOM   3720 1HD  LYS A 249      21.271  -0.219  16.235  1.00  0.180          H  
ATOM   3721 2HD  LYS A 249      22.512  -0.037  17.488  1.00  0.180          H  
ATOM   3722 1HE  LYS A 249      23.604   1.731  16.195  1.00  0.180          H  
ATOM   3723 2HE  LYS A 249      22.354   1.590  14.939  1.00  0.180          H  
ATOM   3724 1HZ  LYS A 249      21.871   3.385  16.475  1.00  0.180          H  
ATOM   3725 2HZ  LYS A 249      20.709   2.220  16.596  1.00  0.180          H  
ATOM   3726 3HZ  LYS A 249      21.875   2.347  17.757  1.00  0.180          H  
ATOM   3727  N   SER A 250      21.845  -4.669  18.073  1.00  0.110          N  
ATOM   3728  CA  SER A 250      21.503  -6.080  18.215  1.00  0.110          C  
ATOM   3729  C   SER A 250      20.596  -6.582  17.099  1.00  0.090          C  
ATOM   3730  O   SER A 250      19.488  -6.071  16.904  1.00  0.100          O  
ATOM   3731  CB  SER A 250      20.849  -6.317  19.560  1.00  0.150          C  
ATOM   3732  OG  SER A 250      20.386  -7.633  19.677  1.00  0.150          O  
ATOM   3733  H   SER A 250      21.175  -3.963  18.342  1.00  0.130          H  
ATOM   3734  HA  SER A 250      22.423  -6.666  18.184  1.00  0.130          H  
ATOM   3735 1HB  SER A 250      21.575  -6.115  20.348  1.00  0.180          H  
ATOM   3736 2HB  SER A 250      20.021  -5.624  19.691  1.00  0.180          H  
ATOM   3737  HG  SER A 250      20.076  -7.723  20.580  1.00  0.180          H  
ATOM   3738  N   ILE A 251      21.085  -7.561  16.336  1.00  0.080          N  
ATOM   3739  CA  ILE A 251      20.290  -8.131  15.251  1.00  0.070          C  
ATOM   3740  C   ILE A 251      19.935  -9.572  15.607  1.00  0.070          C  
ATOM   3741  O   ILE A 251      20.815 -10.408  15.834  1.00  0.080          O  
ATOM   3742  CB  ILE A 251      21.018  -8.070  13.883  1.00  0.100          C  
ATOM   3743  CG1 ILE A 251      21.336  -6.587  13.525  1.00  0.100          C  
ATOM   3744  CG2 ILE A 251      20.126  -8.715  12.780  1.00  0.100          C  
ATOM   3745  CD1 ILE A 251      22.220  -6.390  12.294  1.00  0.100          C  
ATOM   3746  H   ILE A 251      22.025  -7.916  16.550  1.00  0.100          H  
ATOM   3747  HA  ILE A 251      19.362  -7.569  15.160  1.00  0.080          H  
ATOM   3748  HB  ILE A 251      21.961  -8.612  13.953  1.00  0.120          H  
ATOM   3749 1HG1 ILE A 251      20.398  -6.062  13.371  1.00  0.120          H  
ATOM   3750 2HG1 ILE A 251      21.848  -6.132  14.376  1.00  0.120          H  
ATOM   3751 1HG2 ILE A 251      20.626  -8.697  11.818  1.00  0.120          H  
ATOM   3752 2HG2 ILE A 251      19.909  -9.748  13.031  1.00  0.120          H  
ATOM   3753 3HG2 ILE A 251      19.188  -8.166  12.703  1.00  0.120          H  
ATOM   3754 1HD1 ILE A 251      22.391  -5.324  12.143  1.00  0.120          H  
ATOM   3755 2HD1 ILE A 251      23.178  -6.889  12.449  1.00  0.120          H  
ATOM   3756 3HD1 ILE A 251      21.741  -6.796  11.408  1.00  0.120          H  
ATOM   3757  N   ALA A 252      18.637  -9.847  15.703  1.00  0.080          N  
ATOM   3758  CA  ALA A 252      18.134 -11.173  16.065  1.00  0.090          C  
ATOM   3759  C   ALA A 252      18.451 -12.197  14.991  1.00  0.080          C  
ATOM   3760  O   ALA A 252      18.579 -11.852  13.821  1.00  0.080          O  
ATOM   3761  CB  ALA A 252      16.641 -11.133  16.299  1.00  0.120          C  
ATOM   3762  H   ALA A 252      17.983  -9.095  15.525  1.00  0.100          H  
ATOM   3763  HA  ALA A 252      18.624 -11.480  16.981  1.00  0.110          H  
ATOM   3764 1HB  ALA A 252      16.297 -12.127  16.589  1.00  0.150          H  
ATOM   3765 2HB  ALA A 252      16.416 -10.423  17.092  1.00  0.150          H  
ATOM   3766 3HB  ALA A 252      16.135 -10.834  15.393  1.00  0.150          H  
ATOM   3767  N   ALA A 253      18.597 -13.459  15.359  1.00  0.070          N  
ATOM   3768  CA  ALA A 253      18.832 -14.434  14.307  1.00  0.070          C  
ATOM   3769  C   ALA A 253      17.651 -14.419  13.340  1.00  0.080          C  
ATOM   3770  O   ALA A 253      16.499 -14.436  13.779  1.00  0.080          O  
ATOM   3771  CB  ALA A 253      18.991 -15.811  14.904  1.00  0.100          C  
ATOM   3772  H   ALA A 253      18.484 -13.756  16.317  1.00  0.080          H  
ATOM   3773  HA  ALA A 253      19.737 -14.160  13.759  1.00  0.080          H  
ATOM   3774 1HB  ALA A 253      19.161 -16.527  14.113  1.00  0.120          H  
ATOM   3775 2HB  ALA A 253      19.814 -15.812  15.564  1.00  0.120          H  
ATOM   3776 3HB  ALA A 253      18.090 -16.084  15.446  1.00  0.120          H  
ATOM   3777  N   GLY A 254      17.917 -14.432  12.029  1.00  0.090          N  
ATOM   3778  CA  GLY A 254      16.877 -14.460  11.006  1.00  0.100          C  
ATOM   3779  C   GLY A 254      16.390 -13.057  10.647  1.00  0.100          C  
ATOM   3780  O   GLY A 254      15.567 -12.880   9.745  1.00  0.120          O  
ATOM   3781  H   GLY A 254      18.877 -14.377  11.683  1.00  0.110          H  
ATOM   3782 1HA  GLY A 254      17.273 -14.945  10.113  1.00  0.120          H  
ATOM   3783 2HA  GLY A 254      16.040 -15.061  11.357  1.00  0.120          H  
ATOM   3784  N   ALA A 255      16.896 -12.063  11.370  1.00  0.100          N  
ATOM   3785  CA  ALA A 255      16.549 -10.667  11.206  1.00  0.100          C  
ATOM   3786  C   ALA A 255      17.638  -9.918  10.471  1.00  0.100          C  
ATOM   3787  O   ALA A 255      18.725 -10.452  10.202  1.00  0.100          O  
ATOM   3788  CB  ALA A 255      16.303 -10.007  12.551  1.00  0.140          C  
ATOM   3789  H   ALA A 255      17.572 -12.281  12.106  1.00  0.120          H  
ATOM   3790  HA  ALA A 255      15.637 -10.613  10.613  1.00  0.120          H  
ATOM   3791 1HB  ALA A 255      16.015  -8.967  12.404  1.00  0.170          H  
ATOM   3792 2HB  ALA A 255      15.506 -10.536  13.065  1.00  0.170          H  
ATOM   3793 3HB  ALA A 255      17.199 -10.041  13.137  1.00  0.170          H  
ATOM   3794  N   SER A 256      17.329  -8.667  10.165  1.00  0.090          N  
ATOM   3795  CA  SER A 256      18.248  -7.742   9.543  1.00  0.080          C  
ATOM   3796  C   SER A 256      17.925  -6.355  10.063  1.00  0.090          C  
ATOM   3797  O   SER A 256      16.841  -6.120  10.612  1.00  0.110          O  
ATOM   3798  CB  SER A 256      18.112  -7.784   8.036  1.00  0.120          C  
ATOM   3799  OG  SER A 256      16.861  -7.307   7.632  1.00  0.120          O  
ATOM   3800  H   SER A 256      16.405  -8.320  10.379  1.00  0.110          H  
ATOM   3801  HA  SER A 256      19.265  -7.992   9.835  1.00  0.100          H  
ATOM   3802 1HB  SER A 256      18.897  -7.180   7.582  1.00  0.140          H  
ATOM   3803 2HB  SER A 256      18.246  -8.807   7.689  1.00  0.140          H  
ATOM   3804  HG  SER A 256      16.855  -7.364   6.675  1.00  0.140          H  
ATOM   3805  N   ALA A 257      18.847  -5.423   9.881  1.00  0.080          N  
ATOM   3806  CA  ALA A 257      18.596  -4.055  10.307  1.00  0.100          C  
ATOM   3807  C   ALA A 257      19.318  -3.029   9.453  1.00  0.080          C  
ATOM   3808  O   ALA A 257      20.366  -3.308   8.865  1.00  0.070          O  
ATOM   3809  CB  ALA A 257      19.029  -3.882  11.753  1.00  0.130          C  
ATOM   3810  H   ALA A 257      19.732  -5.699   9.453  1.00  0.100          H  
ATOM   3811  HA  ALA A 257      17.525  -3.868  10.222  1.00  0.120          H  
ATOM   3812 1HB  ALA A 257      18.811  -2.865  12.080  1.00  0.160          H  
ATOM   3813 2HB  ALA A 257      18.490  -4.593  12.382  1.00  0.160          H  
ATOM   3814 3HB  ALA A 257      20.098  -4.064  11.829  1.00  0.160          H  
ATOM   3815  N   ASP A 258      18.742  -1.828   9.409  1.00  0.090          N  
ATOM   3816  CA  ASP A 258      19.337  -0.675   8.744  1.00  0.080          C  
ATOM   3817  C   ASP A 258      20.177   0.101   9.738  1.00  0.080          C  
ATOM   3818  O   ASP A 258      19.641   0.701  10.673  1.00  0.160          O  
ATOM   3819  CB  ASP A 258      18.246   0.263   8.212  1.00  0.120          C  
ATOM   3820  CG  ASP A 258      17.446  -0.284   7.026  1.00  0.120          C  
ATOM   3821  OD1 ASP A 258      18.032  -0.611   6.014  1.00  0.120          O  
ATOM   3822  OD2 ASP A 258      16.250  -0.389   7.144  1.00  0.120          O  
ATOM   3823  H   ASP A 258      17.856  -1.700   9.880  1.00  0.110          H  
ATOM   3824  HA  ASP A 258      19.977  -1.012   7.928  1.00  0.100          H  
ATOM   3825 1HB  ASP A 258      17.551   0.495   9.018  1.00  0.140          H  
ATOM   3826 2HB  ASP A 258      18.709   1.203   7.912  1.00  0.140          H  
ATOM   3827  N   VAL A 259      21.480   0.079   9.555  1.00  0.070          N  
ATOM   3828  CA  VAL A 259      22.377   0.745  10.467  1.00  0.070          C  
ATOM   3829  C   VAL A 259      22.724   2.100   9.876  1.00  0.080          C  
ATOM   3830  O   VAL A 259      23.110   2.198   8.711  1.00  0.090          O  
ATOM   3831  CB  VAL A 259      23.649  -0.105  10.688  1.00  0.100          C  
ATOM   3832  CG1 VAL A 259      24.626   0.620  11.660  1.00  0.100          C  
ATOM   3833  CG2 VAL A 259      23.247  -1.504  11.213  1.00  0.100          C  
ATOM   3834  H   VAL A 259      21.857  -0.447   8.767  1.00  0.080          H  
ATOM   3835  HA  VAL A 259      21.876   0.892  11.425  1.00  0.080          H  
ATOM   3836  HB  VAL A 259      24.161  -0.224   9.737  1.00  0.120          H  
ATOM   3837 1HG1 VAL A 259      25.521   0.019  11.799  1.00  0.120          H  
ATOM   3838 2HG1 VAL A 259      24.913   1.593  11.256  1.00  0.120          H  
ATOM   3839 3HG1 VAL A 259      24.142   0.761  12.627  1.00  0.120          H  
ATOM   3840 1HG2 VAL A 259      24.141  -2.114  11.348  1.00  0.120          H  
ATOM   3841 2HG2 VAL A 259      22.729  -1.401  12.162  1.00  0.120          H  
ATOM   3842 3HG2 VAL A 259      22.584  -1.993  10.491  1.00  0.120          H  
ATOM   3843  N   THR A 260      22.573   3.160  10.649  1.00  0.080          N  
ATOM   3844  CA  THR A 260      22.882   4.470  10.111  1.00  0.100          C  
ATOM   3845  C   THR A 260      24.140   5.016  10.755  1.00  0.090          C  
ATOM   3846  O   THR A 260      24.363   4.855  11.959  1.00  0.090          O  
ATOM   3847  CB  THR A 260      21.704   5.419  10.327  1.00  0.130          C  
ATOM   3848  OG1 THR A 260      21.433   5.524  11.737  1.00  0.130          O  
ATOM   3849  CG2 THR A 260      20.475   4.853   9.600  1.00  0.130          C  
ATOM   3850  H   THR A 260      22.236   3.071  11.597  1.00  0.100          H  
ATOM   3851  HA  THR A 260      23.062   4.390   9.042  1.00  0.120          H  
ATOM   3852  HB  THR A 260      21.945   6.405   9.931  1.00  0.160          H  
ATOM   3853  HG1 THR A 260      22.172   5.972  12.174  1.00  0.160          H  
ATOM   3854 1HG2 THR A 260      19.628   5.517   9.746  1.00  0.160          H  
ATOM   3855 2HG2 THR A 260      20.696   4.771   8.534  1.00  0.160          H  
ATOM   3856 3HG2 THR A 260      20.231   3.867   9.994  1.00  0.160          H  
ATOM   3857  N   SER A 261      24.929   5.716   9.947  1.00  0.100          N  
ATOM   3858  CA  SER A 261      26.195   6.301  10.382  1.00  0.100          C  
ATOM   3859  C   SER A 261      26.545   7.560   9.602  1.00  0.100          C  
ATOM   3860  O   SER A 261      25.989   7.815   8.530  1.00  0.110          O  
ATOM   3861  CB  SER A 261      27.303   5.300  10.147  1.00  0.140          C  
ATOM   3862  OG  SER A 261      27.478   5.106   8.772  1.00  0.140          O  
ATOM   3863  H   SER A 261      24.658   5.774   8.961  1.00  0.120          H  
ATOM   3864  HA  SER A 261      26.124   6.547  11.442  1.00  0.120          H  
ATOM   3865 1HB  SER A 261      28.228   5.642  10.599  1.00  0.170          H  
ATOM   3866 2HB  SER A 261      27.032   4.360  10.604  1.00  0.170          H  
ATOM   3867  HG  SER A 261      28.199   4.462   8.656  1.00  0.170          H  
ATOM   3868  N   THR A 262      27.453   8.368  10.156  1.00  0.100          N  
ATOM   3869  CA  THR A 262      27.916   9.563   9.455  1.00  0.120          C  
ATOM   3870  C   THR A 262      29.440   9.629   9.404  1.00  0.120          C  
ATOM   3871  O   THR A 262      30.104   9.534  10.438  1.00  0.140          O  
ATOM   3872  CB  THR A 262      27.386  10.858  10.121  1.00  0.160          C  
ATOM   3873  OG1 THR A 262      25.956  10.846  10.139  1.00  0.160          O  
ATOM   3874  CG2 THR A 262      27.839  12.085   9.315  1.00  0.160          C  
ATOM   3875  H   THR A 262      27.854   8.132  11.052  1.00  0.120          H  
ATOM   3876  HA  THR A 262      27.548   9.528   8.434  1.00  0.140          H  
ATOM   3877  HB  THR A 262      27.760  10.931  11.141  1.00  0.190          H  
ATOM   3878  HG1 THR A 262      25.654  10.166  10.738  1.00  0.190          H  
ATOM   3879 1HG2 THR A 262      27.445  12.982   9.785  1.00  0.190          H  
ATOM   3880 2HG2 THR A 262      28.922  12.154   9.281  1.00  0.190          H  
ATOM   3881 3HG2 THR A 262      27.450  12.008   8.298  1.00  0.190          H  
ATOM   3882  N   ILE A 263      29.968   9.900   8.214  1.00  0.110          N  
ATOM   3883  CA  ILE A 263      31.402  10.063   7.971  1.00  0.100          C  
ATOM   3884  C   ILE A 263      31.714  11.489   7.562  1.00  0.090          C  
ATOM   3885  O   ILE A 263      31.032  12.064   6.716  1.00  0.090          O  
ATOM   3886  CB  ILE A 263      31.950   9.096   6.874  1.00  0.140          C  
ATOM   3887  CG1 ILE A 263      31.779   7.683   7.343  1.00  0.140          C  
ATOM   3888  CG2 ILE A 263      33.442   9.422   6.509  1.00  0.140          C  
ATOM   3889  CD1 ILE A 263      32.069   6.604   6.324  1.00  0.140          C  
ATOM   3890  H   ILE A 263      29.303  10.019   7.441  1.00  0.130          H  
ATOM   3891  HA  ILE A 263      31.937   9.854   8.898  1.00  0.120          H  
ATOM   3892  HB  ILE A 263      31.358   9.193   5.989  1.00  0.170          H  
ATOM   3893 1HG1 ILE A 263      32.431   7.541   8.184  1.00  0.170          H  
ATOM   3894 2HG1 ILE A 263      30.751   7.564   7.671  1.00  0.170          H  
ATOM   3895 1HG2 ILE A 263      33.802   8.754   5.737  1.00  0.170          H  
ATOM   3896 2HG2 ILE A 263      33.530  10.438   6.131  1.00  0.170          H  
ATOM   3897 3HG2 ILE A 263      34.066   9.312   7.397  1.00  0.170          H  
ATOM   3898 1HD1 ILE A 263      31.895   5.649   6.776  1.00  0.170          H  
ATOM   3899 2HD1 ILE A 263      31.422   6.711   5.462  1.00  0.170          H  
ATOM   3900 3HD1 ILE A 263      33.090   6.659   6.016  1.00  0.170          H  
ATOM   3901  N   THR A 264      32.715  12.091   8.187  1.00  0.100          N  
ATOM   3902  CA  THR A 264      33.104  13.422   7.752  1.00  0.100          C  
ATOM   3903  C   THR A 264      34.288  13.248   6.816  1.00  0.090          C  
ATOM   3904  O   THR A 264      35.311  12.689   7.212  1.00  0.100          O  
ATOM   3905  CB  THR A 264      33.488  14.337   8.923  1.00  0.140          C  
ATOM   3906  OG1 THR A 264      32.364  14.491   9.805  1.00  0.140          O  
ATOM   3907  CG2 THR A 264      33.874  15.698   8.369  1.00  0.140          C  
ATOM   3908  H   THR A 264      33.231  11.614   8.912  1.00  0.120          H  
ATOM   3909  HA  THR A 264      32.289  13.884   7.197  1.00  0.120          H  
ATOM   3910  HB  THR A 264      34.325  13.912   9.474  1.00  0.170          H  
ATOM   3911  HG1 THR A 264      32.191  13.656  10.246  1.00  0.170          H  
ATOM   3912 1HG2 THR A 264      34.135  16.359   9.193  1.00  0.170          H  
ATOM   3913 2HG2 THR A 264      34.730  15.616   7.696  1.00  0.170          H  
ATOM   3914 3HG2 THR A 264      33.024  16.111   7.822  1.00  0.170          H  
ATOM   3915  N   ALA A 265      34.126  13.698   5.577  1.00  0.090          N  
ATOM   3916  CA  ALA A 265      35.139  13.576   4.541  1.00  0.100          C  
ATOM   3917  C   ALA A 265      36.049  14.811   4.504  1.00  0.100          C  
ATOM   3918  O   ALA A 265      35.613  15.959   4.317  1.00  0.110          O  
ATOM   3919  CB  ALA A 265      34.457  13.329   3.210  1.00  0.140          C  
ATOM   3920  H   ALA A 265      33.229  14.126   5.351  1.00  0.110          H  
ATOM   3921  HA  ALA A 265      35.766  12.716   4.776  1.00  0.120          H  
ATOM   3922 1HB  ALA A 265      35.173  13.211   2.438  1.00  0.160          H  
ATOM   3923 2HB  ALA A 265      33.855  12.433   3.284  1.00  0.160          H  
ATOM   3924 3HB  ALA A 265      33.838  14.142   2.987  1.00  0.160          H  
ATOM   3925  N   ALA A 266      37.340  14.567   4.639  1.00  0.110          N  
ATOM   3926  CA  ALA A 266      38.369  15.589   4.708  1.00  0.110          C  
ATOM   3927  C   ALA A 266      38.749  16.198   3.371  1.00  0.110          C  
ATOM   3928  O   ALA A 266      39.766  15.816   2.790  1.00  0.120          O  
ATOM   3929  CB  ALA A 266      39.619  14.997   5.334  1.00  0.150          C  
ATOM   3930  H   ALA A 266      37.632  13.603   4.788  1.00  0.130          H  
ATOM   3931  HA  ALA A 266      37.991  16.392   5.345  1.00  0.130          H  
ATOM   3932 1HB  ALA A 266      40.375  15.774   5.433  1.00  0.180          H  
ATOM   3933 2HB  ALA A 266      39.371  14.595   6.318  1.00  0.180          H  
ATOM   3934 3HB  ALA A 266      39.999  14.194   4.705  1.00  0.180          H  
ATOM   3935  N   SER A 267      37.951  17.155   2.895  1.00  0.100          N  
ATOM   3936  CA  SER A 267      38.199  17.833   1.625  1.00  0.110          C  
ATOM   3937  C   SER A 267      38.326  16.883   0.432  1.00  0.120          C  
ATOM   3938  O   SER A 267      39.352  16.894  -0.249  1.00  0.130          O  
ATOM   3939  CB  SER A 267      39.457  18.695   1.721  1.00  0.150          C  
ATOM   3940  OG  SER A 267      39.340  19.689   2.720  1.00  0.150          O  
ATOM   3941  H   SER A 267      37.111  17.437   3.419  1.00  0.120          H  
ATOM   3942  HA  SER A 267      37.370  18.516   1.442  1.00  0.130          H  
ATOM   3943 1HB  SER A 267      40.320  18.071   1.929  1.00  0.180          H  
ATOM   3944 2HB  SER A 267      39.634  19.176   0.761  1.00  0.180          H  
ATOM   3945  HG  SER A 267      38.795  20.408   2.328  1.00  0.180          H  
ATOM   3946  N   PRO A 268      37.315  16.038   0.149  1.00  0.130          N  
ATOM   3947  CA  PRO A 268      37.314  15.079  -0.935  1.00  0.140          C  
ATOM   3948  C   PRO A 268      37.383  15.790  -2.263  1.00  0.100          C  
ATOM   3949  O   PRO A 268      36.830  16.882  -2.397  1.00  0.110          O  
ATOM   3950  CB  PRO A 268      35.945  14.415  -0.810  1.00  0.210          C  
ATOM   3951  CG  PRO A 268      35.094  15.407  -0.048  1.00  0.210          C  
ATOM   3952  CD  PRO A 268      36.049  16.097   0.893  1.00  0.210          C  
ATOM   3953  HA  PRO A 268      38.141  14.362  -0.812  1.00  0.170          H  
ATOM   3954 1HB  PRO A 268      35.558  14.243  -1.826  1.00  0.250          H  
ATOM   3955 2HB  PRO A 268      36.015  13.455  -0.348  1.00  0.250          H  
ATOM   3956 1HG  PRO A 268      34.614  16.104  -0.756  1.00  0.250          H  
ATOM   3957 2HG  PRO A 268      34.285  14.888   0.477  1.00  0.250          H  
ATOM   3958 1HD  PRO A 268      35.713  17.124   1.068  1.00  0.250          H  
ATOM   3959 2HD  PRO A 268      36.126  15.529   1.810  1.00  0.250          H  
ATOM   3960  N   LYS A 269      38.010  15.162  -3.246  1.00  0.100          N  
ATOM   3961  CA  LYS A 269      38.012  15.719  -4.588  1.00  0.110          C  
ATOM   3962  C   LYS A 269      36.667  15.392  -5.181  1.00  0.100          C  
ATOM   3963  O   LYS A 269      36.123  14.334  -4.871  1.00  0.200          O  
ATOM   3964  CB  LYS A 269      39.116  15.117  -5.455  1.00  0.150          C  
ATOM   3965  CG  LYS A 269      40.531  15.441  -5.017  1.00  0.150          C  
ATOM   3966  CD  LYS A 269      41.555  14.822  -5.974  1.00  0.150          C  
ATOM   3967  CE  LYS A 269      42.986  15.134  -5.545  1.00  0.150          C  
ATOM   3968  NZ  LYS A 269      43.990  14.517  -6.462  1.00  0.150          N  
ATOM   3969  H   LYS A 269      38.480  14.280  -3.053  1.00  0.120          H  
ATOM   3970  HA  LYS A 269      38.121  16.803  -4.539  1.00  0.130          H  
ATOM   3971 1HB  LYS A 269      39.009  14.033  -5.487  1.00  0.180          H  
ATOM   3972 2HB  LYS A 269      38.999  15.481  -6.471  1.00  0.180          H  
ATOM   3973 1HG  LYS A 269      40.663  16.524  -4.991  1.00  0.180          H  
ATOM   3974 2HG  LYS A 269      40.695  15.052  -4.012  1.00  0.180          H  
ATOM   3975 1HD  LYS A 269      41.418  13.739  -6.000  1.00  0.180          H  
ATOM   3976 2HD  LYS A 269      41.395  15.211  -6.980  1.00  0.180          H  
ATOM   3977 1HE  LYS A 269      43.130  16.214  -5.540  1.00  0.180          H  
ATOM   3978 2HE  LYS A 269      43.148  14.752  -4.538  1.00  0.180          H  
ATOM   3979 1HZ  LYS A 269      44.922  14.746  -6.145  1.00  0.180          H  
ATOM   3980 2HZ  LYS A 269      43.873  13.513  -6.465  1.00  0.180          H  
ATOM   3981 3HZ  LYS A 269      43.857  14.873  -7.398  1.00  0.180          H  
ATOM   3982  N   LEU A 270      36.155  16.230  -6.064  1.00  0.060          N  
ATOM   3983  CA  LEU A 270      34.871  15.912  -6.660  1.00  0.050          C  
ATOM   3984  C   LEU A 270      35.033  15.293  -8.011  1.00  0.050          C  
ATOM   3985  O   LEU A 270      36.015  15.545  -8.718  1.00  0.060          O  
ATOM   3986  CB  LEU A 270      33.964  17.146  -6.760  1.00  0.070          C  
ATOM   3987  CG  LEU A 270      33.126  17.497  -5.493  1.00  0.070          C  
ATOM   3988  CD1 LEU A 270      34.035  17.807  -4.335  1.00  0.070          C  
ATOM   3989  CD2 LEU A 270      32.205  18.671  -5.824  1.00  0.070          C  
ATOM   3990  H   LEU A 270      36.631  17.089  -6.299  1.00  0.070          H  
ATOM   3991  HA  LEU A 270      34.365  15.185  -6.033  1.00  0.060          H  
ATOM   3992 1HB  LEU A 270      34.574  18.009  -7.009  1.00  0.090          H  
ATOM   3993 2HB  LEU A 270      33.256  16.976  -7.582  1.00  0.090          H  
ATOM   3994  HG  LEU A 270      32.524  16.659  -5.213  1.00  0.090          H  
ATOM   3995 1HD1 LEU A 270      33.466  18.061  -3.474  1.00  0.090          H  
ATOM   3996 2HD1 LEU A 270      34.649  16.960  -4.084  1.00  0.090          H  
ATOM   3997 3HD1 LEU A 270      34.671  18.642  -4.599  1.00  0.090          H  
ATOM   3998 1HD2 LEU A 270      31.602  18.919  -4.951  1.00  0.090          H  
ATOM   3999 2HD2 LEU A 270      32.800  19.532  -6.108  1.00  0.090          H  
ATOM   4000 3HD2 LEU A 270      31.552  18.395  -6.646  1.00  0.090          H  
ATOM   4001  N   TRP A 271      34.073  14.444  -8.318  1.00  0.050          N  
ATOM   4002  CA  TRP A 271      33.951  13.770  -9.582  1.00  0.040          C  
ATOM   4003  C   TRP A 271      33.418  14.757 -10.598  1.00  0.040          C  
ATOM   4004  O   TRP A 271      32.415  15.434 -10.338  1.00  0.040          O  
ATOM   4005  CB  TRP A 271      32.964  12.606  -9.446  1.00  0.060          C  
ATOM   4006  CG  TRP A 271      32.851  11.725 -10.637  1.00  0.060          C  
ATOM   4007  CD1 TRP A 271      33.554  10.598 -10.846  1.00  0.060          C  
ATOM   4008  CD2 TRP A 271      32.008  11.888 -11.804  1.00  0.060          C  
ATOM   4009  NE1 TRP A 271      33.199  10.036 -12.030  1.00  0.060          N  
ATOM   4010  CE2 TRP A 271      32.252  10.805 -12.627  1.00  0.060          C  
ATOM   4011  CE3 TRP A 271      31.091  12.852 -12.204  1.00  0.060          C  
ATOM   4012  CZ2 TRP A 271      31.597  10.636 -13.831  1.00  0.060          C  
ATOM   4013  CZ3 TRP A 271      30.446  12.702 -13.406  1.00  0.060          C  
ATOM   4014  CH2 TRP A 271      30.684  11.615 -14.206  1.00  0.060          C  
ATOM   4015  H   TRP A 271      33.334  14.330  -7.630  1.00  0.060          H  
ATOM   4016  HA  TRP A 271      34.926  13.412  -9.900  1.00  0.050          H  
ATOM   4017 1HB  TRP A 271      33.267  11.984  -8.601  1.00  0.070          H  
ATOM   4018 2HB  TRP A 271      31.974  12.996  -9.214  1.00  0.070          H  
ATOM   4019  HD1 TRP A 271      34.297  10.198 -10.166  1.00  0.070          H  
ATOM   4020  HE1 TRP A 271      33.596   9.165 -12.440  1.00  0.070          H  
ATOM   4021  HE3 TRP A 271      30.903  13.714 -11.581  1.00  0.070          H  
ATOM   4022  HZ2 TRP A 271      31.786   9.777 -14.478  1.00  0.070          H  
ATOM   4023  HZ3 TRP A 271      29.745  13.470 -13.694  1.00  0.070          H  
ATOM   4024  HH2 TRP A 271      30.156  11.518 -15.156  1.00  0.070          H  
ATOM   4025  N   SER A 272      34.006  14.757 -11.776  1.00  0.040          N  
ATOM   4026  CA  SER A 272      33.535  15.575 -12.875  1.00  0.040          C  
ATOM   4027  C   SER A 272      33.845  14.940 -14.220  1.00  0.040          C  
ATOM   4028  O   SER A 272      34.438  13.866 -14.302  1.00  0.040          O  
ATOM   4029  CB  SER A 272      34.164  16.948 -12.814  1.00  0.060          C  
ATOM   4030  OG  SER A 272      35.533  16.899 -13.121  1.00  0.060          O  
ATOM   4031  H   SER A 272      34.884  14.249 -11.856  1.00  0.050          H  
ATOM   4032  HA  SER A 272      32.453  15.678 -12.788  1.00  0.050          H  
ATOM   4033 1HB  SER A 272      33.655  17.623 -13.496  1.00  0.070          H  
ATOM   4034 2HB  SER A 272      34.036  17.346 -11.808  1.00  0.070          H  
ATOM   4035  HG  SER A 272      35.876  17.769 -12.884  1.00  0.070          H  
ATOM   4036  N   ILE A 273      33.405  15.608 -15.281  1.00  0.080          N  
ATOM   4037  CA  ILE A 273      33.622  15.174 -16.657  1.00  0.090          C  
ATOM   4038  C   ILE A 273      35.111  15.175 -17.005  1.00  0.100          C  
ATOM   4039  O   ILE A 273      35.615  14.270 -17.662  1.00  0.260          O  
ATOM   4040  CB  ILE A 273      32.841  16.080 -17.638  1.00  0.120          C  
ATOM   4041  CG1 ILE A 273      31.317  15.852 -17.434  1.00  0.120          C  
ATOM   4042  CG2 ILE A 273      33.253  15.754 -19.106  1.00  0.120          C  
ATOM   4043  CD1 ILE A 273      30.420  16.897 -18.090  1.00  0.120          C  
ATOM   4044  H   ILE A 273      32.904  16.467 -15.120  1.00  0.100          H  
ATOM   4045  HA  ILE A 273      33.250  14.160 -16.758  1.00  0.110          H  
ATOM   4046  HB  ILE A 273      33.056  17.123 -17.427  1.00  0.150          H  
ATOM   4047 1HG1 ILE A 273      31.061  14.875 -17.855  1.00  0.150          H  
ATOM   4048 2HG1 ILE A 273      31.106  15.823 -16.378  1.00  0.150          H  
ATOM   4049 1HG2 ILE A 273      32.707  16.382 -19.795  1.00  0.150          H  
ATOM   4050 2HG2 ILE A 273      34.315  15.927 -19.255  1.00  0.150          H  
ATOM   4051 3HG2 ILE A 273      33.026  14.702 -19.319  1.00  0.150          H  
ATOM   4052 1HD1 ILE A 273      29.386  16.640 -17.899  1.00  0.150          H  
ATOM   4053 2HD1 ILE A 273      30.632  17.880 -17.669  1.00  0.150          H  
ATOM   4054 3HD1 ILE A 273      30.585  16.925 -19.153  1.00  0.150          H  
ATOM   4055  N   LYS A 274      35.809  16.238 -16.615  1.00  0.090          N  
ATOM   4056  CA  LYS A 274      37.234  16.351 -16.909  1.00  0.090          C  
ATOM   4057  C   LYS A 274      38.094  15.597 -15.891  1.00  0.070          C  
ATOM   4058  O   LYS A 274      39.180  15.118 -16.223  1.00  0.090          O  
ATOM   4059  CB  LYS A 274      37.641  17.827 -16.954  1.00  0.130          C  
ATOM   4060  CG  LYS A 274      36.951  18.665 -18.066  1.00  0.130          C  
ATOM   4061  CD  LYS A 274      37.373  18.261 -19.493  1.00  0.130          C  
ATOM   4062  CE  LYS A 274      36.651  19.122 -20.536  1.00  0.130          C  
ATOM   4063  NZ  LYS A 274      37.023  18.772 -21.951  1.00  0.130          N  
ATOM   4064  H   LYS A 274      35.334  16.968 -16.107  1.00  0.110          H  
ATOM   4065  HA  LYS A 274      37.423  15.896 -17.878  1.00  0.110          H  
ATOM   4066 1HB  LYS A 274      37.413  18.290 -15.993  1.00  0.150          H  
ATOM   4067 2HB  LYS A 274      38.719  17.898 -17.098  1.00  0.150          H  
ATOM   4068 1HG  LYS A 274      35.871  18.542 -17.980  1.00  0.150          H  
ATOM   4069 2HG  LYS A 274      37.189  19.718 -17.917  1.00  0.150          H  
ATOM   4070 1HD  LYS A 274      38.451  18.381 -19.614  1.00  0.150          H  
ATOM   4071 2HD  LYS A 274      37.116  17.223 -19.688  1.00  0.150          H  
ATOM   4072 1HE  LYS A 274      35.581  18.963 -20.412  1.00  0.150          H  
ATOM   4073 2HE  LYS A 274      36.876  20.173 -20.362  1.00  0.150          H  
ATOM   4074 1HZ  LYS A 274      36.507  19.342 -22.597  1.00  0.150          H  
ATOM   4075 2HZ  LYS A 274      38.023  18.926 -22.169  1.00  0.150          H  
ATOM   4076 3HZ  LYS A 274      36.812  17.804 -22.152  1.00  0.150          H  
ATOM   4077  N   ASN A 275      37.608  15.489 -14.653  1.00  0.060          N  
ATOM   4078  CA  ASN A 275      38.342  14.832 -13.584  1.00  0.050          C  
ATOM   4079  C   ASN A 275      37.452  13.837 -12.821  1.00  0.040          C  
ATOM   4080  O   ASN A 275      36.893  14.163 -11.770  1.00  0.040          O  
ATOM   4081  CB  ASN A 275      38.926  15.858 -12.636  1.00  0.070          C  
ATOM   4082  CG  ASN A 275      39.956  16.735 -13.293  1.00  0.070          C  
ATOM   4083  OD1 ASN A 275      41.076  16.286 -13.564  1.00  0.070          O  
ATOM   4084  ND2 ASN A 275      39.617  17.976 -13.543  1.00  0.070          N  
ATOM   4085  H   ASN A 275      36.709  15.906 -14.433  1.00  0.070          H  
ATOM   4086  HA  ASN A 275      39.182  14.302 -14.020  1.00  0.060          H  
ATOM   4087 1HB  ASN A 275      38.125  16.483 -12.238  1.00  0.090          H  
ATOM   4088 2HB  ASN A 275      39.390  15.348 -11.796  1.00  0.090          H  
ATOM   4089 1HD2 ASN A 275      40.275  18.593 -13.974  1.00  0.090          H  
ATOM   4090 2HD2 ASN A 275      38.708  18.309 -13.302  1.00  0.090          H  
ATOM   4091  N   PRO A 276      37.282  12.603 -13.312  1.00  0.050          N  
ATOM   4092  CA  PRO A 276      36.384  11.593 -12.776  1.00  0.040          C  
ATOM   4093  C   PRO A 276      36.968  10.920 -11.539  1.00  0.040          C  
ATOM   4094  O   PRO A 276      37.311   9.743 -11.558  1.00  0.040          O  
ATOM   4095  CB  PRO A 276      36.253  10.629 -13.951  1.00  0.060          C  
ATOM   4096  CG  PRO A 276      37.582  10.707 -14.653  1.00  0.060          C  
ATOM   4097  CD  PRO A 276      38.022  12.159 -14.521  1.00  0.060          C  
ATOM   4098  HA  PRO A 276      35.413  12.060 -12.553  1.00  0.050          H  
ATOM   4099 1HB  PRO A 276      36.013   9.614 -13.595  1.00  0.070          H  
ATOM   4100 2HB  PRO A 276      35.420  10.942 -14.583  1.00  0.070          H  
ATOM   4101 1HG  PRO A 276      38.284   9.982 -14.209  1.00  0.070          H  
ATOM   4102 2HG  PRO A 276      37.450  10.408 -15.708  1.00  0.070          H  
ATOM   4103 1HD  PRO A 276      39.107  12.175 -14.366  1.00  0.070          H  
ATOM   4104 2HD  PRO A 276      37.707  12.731 -15.411  1.00  0.070          H  
ATOM   4105  N   ASN A 277      37.095  11.691 -10.475  1.00  0.040          N  
ATOM   4106  CA  ASN A 277      37.676  11.226  -9.222  1.00  0.040          C  
ATOM   4107  C   ASN A 277      36.755  10.262  -8.480  1.00  0.040          C  
ATOM   4108  O   ASN A 277      35.645  10.619  -8.079  1.00  0.040          O  
ATOM   4109  CB  ASN A 277      37.988  12.420  -8.343  1.00  0.060          C  
ATOM   4110  CG  ASN A 277      39.109  13.260  -8.875  1.00  0.060          C  
ATOM   4111  OD1 ASN A 277      40.225  12.768  -9.102  1.00  0.060          O  
ATOM   4112  ND2 ASN A 277      38.847  14.517  -9.090  1.00  0.060          N  
ATOM   4113  H   ASN A 277      36.821  12.664 -10.604  1.00  0.050          H  
ATOM   4114  HA  ASN A 277      38.600  10.691  -9.446  1.00  0.050          H  
ATOM   4115 1HB  ASN A 277      37.100  13.047  -8.256  1.00  0.070          H  
ATOM   4116 2HB  ASN A 277      38.243  12.081  -7.338  1.00  0.070          H  
ATOM   4117 1HD2 ASN A 277      39.565  15.123  -9.431  1.00  0.070          H  
ATOM   4118 2HD2 ASN A 277      37.907  14.889  -8.910  1.00  0.070          H  
ATOM   4119  N   LEU A 278      37.236   9.035  -8.289  1.00  0.040          N  
ATOM   4120  CA  LEU A 278      36.470   7.990  -7.616  1.00  0.050          C  
ATOM   4121  C   LEU A 278      37.076   7.588  -6.280  1.00  0.060          C  
ATOM   4122  O   LEU A 278      38.303   7.596  -6.099  1.00  0.060          O  
ATOM   4123  CB  LEU A 278      36.347   6.747  -8.514  1.00  0.070          C  
ATOM   4124  CG  LEU A 278      35.648   6.935  -9.906  1.00  0.070          C  
ATOM   4125  CD1 LEU A 278      35.755   5.648 -10.701  1.00  0.070          C  
ATOM   4126  CD2 LEU A 278      34.181   7.291  -9.712  1.00  0.070          C  
ATOM   4127  H   LEU A 278      38.157   8.820  -8.647  1.00  0.050          H  
ATOM   4128  HA  LEU A 278      35.474   8.372  -7.406  1.00  0.060          H  
ATOM   4129 1HB  LEU A 278      37.346   6.368  -8.696  1.00  0.080          H  
ATOM   4130 2HB  LEU A 278      35.787   5.988  -7.961  1.00  0.080          H  
ATOM   4131  HG  LEU A 278      36.146   7.732 -10.461  1.00  0.080          H  
ATOM   4132 1HD1 LEU A 278      35.284   5.778 -11.662  1.00  0.080          H  
ATOM   4133 2HD1 LEU A 278      36.801   5.403 -10.850  1.00  0.080          H  
ATOM   4134 3HD1 LEU A 278      35.261   4.835 -10.164  1.00  0.080          H  
ATOM   4135 1HD2 LEU A 278      33.708   7.425 -10.679  1.00  0.080          H  
ATOM   4136 2HD2 LEU A 278      33.678   6.491  -9.165  1.00  0.080          H  
ATOM   4137 3HD2 LEU A 278      34.097   8.210  -9.150  1.00  0.080          H  
ATOM   4138  N   TYR A 279      36.187   7.210  -5.370  1.00  0.070          N  
ATOM   4139  CA  TYR A 279      36.485   6.731  -4.024  1.00  0.070          C  
ATOM   4140  C   TYR A 279      35.882   5.373  -3.736  1.00  0.060          C  
ATOM   4141  O   TYR A 279      34.867   4.968  -4.309  1.00  0.070          O  
ATOM   4142  CB  TYR A 279      35.978   7.715  -2.968  1.00  0.100          C  
ATOM   4143  CG  TYR A 279      36.693   9.010  -2.973  1.00  0.100          C  
ATOM   4144  CD1 TYR A 279      36.326  10.001  -3.851  1.00  0.100          C  
ATOM   4145  CD2 TYR A 279      37.729   9.212  -2.082  1.00  0.100          C  
ATOM   4146  CE1 TYR A 279      36.996  11.186  -3.849  1.00  0.100          C  
ATOM   4147  CE2 TYR A 279      38.406  10.395  -2.076  1.00  0.100          C  
ATOM   4148  CZ  TYR A 279      38.040  11.386  -2.960  1.00  0.100          C  
ATOM   4149  OH  TYR A 279      38.699  12.584  -2.980  1.00  0.100          O  
ATOM   4150  H   TYR A 279      35.205   7.267  -5.648  1.00  0.080          H  
ATOM   4151  HA  TYR A 279      37.562   6.637  -3.916  1.00  0.080          H  
ATOM   4152 1HB  TYR A 279      34.913   7.906  -3.129  1.00  0.120          H  
ATOM   4153 2HB  TYR A 279      36.086   7.269  -1.978  1.00  0.120          H  
ATOM   4154  HD1 TYR A 279      35.512   9.841  -4.549  1.00  0.120          H  
ATOM   4155  HD2 TYR A 279      38.002   8.431  -1.390  1.00  0.120          H  
ATOM   4156  HE1 TYR A 279      36.711  11.968  -4.549  1.00  0.120          H  
ATOM   4157  HE2 TYR A 279      39.227  10.550  -1.374  1.00  0.120          H  
ATOM   4158  HH  TYR A 279      38.259  13.156  -3.625  1.00  0.120          H  
ATOM   4159  N   THR A 280      36.507   4.668  -2.818  1.00  0.060          N  
ATOM   4160  CA  THR A 280      35.985   3.407  -2.346  1.00  0.060          C  
ATOM   4161  C   THR A 280      35.494   3.570  -0.929  1.00  0.060          C  
ATOM   4162  O   THR A 280      36.188   4.103  -0.055  1.00  0.070          O  
ATOM   4163  CB  THR A 280      37.046   2.295  -2.420  1.00  0.080          C  
ATOM   4164  OG1 THR A 280      37.432   2.129  -3.784  1.00  0.080          O  
ATOM   4165  CG2 THR A 280      36.491   0.959  -1.865  1.00  0.080          C  
ATOM   4166  H   THR A 280      37.363   5.035  -2.407  1.00  0.070          H  
ATOM   4167  HA  THR A 280      35.135   3.112  -2.963  1.00  0.070          H  
ATOM   4168  HB  THR A 280      37.921   2.600  -1.843  1.00  0.100          H  
ATOM   4169  HG1 THR A 280      37.768   2.970  -4.086  1.00  0.100          H  
ATOM   4170 1HG2 THR A 280      37.257   0.190  -1.937  1.00  0.100          H  
ATOM   4171 2HG2 THR A 280      36.204   1.069  -0.817  1.00  0.100          H  
ATOM   4172 3HG2 THR A 280      35.618   0.658  -2.447  1.00  0.100          H  
ATOM   4173  N   VAL A 281      34.270   3.127  -0.710  1.00  0.060          N  
ATOM   4174  CA  VAL A 281      33.682   3.163   0.607  1.00  0.070          C  
ATOM   4175  C   VAL A 281      33.678   1.733   1.113  1.00  0.070          C  
ATOM   4176  O   VAL A 281      33.005   0.859   0.552  1.00  0.070          O  
ATOM   4177  CB  VAL A 281      32.239   3.724   0.544  1.00  0.090          C  
ATOM   4178  CG1 VAL A 281      31.609   3.754   1.943  1.00  0.090          C  
ATOM   4179  CG2 VAL A 281      32.251   5.127  -0.098  1.00  0.090          C  
ATOM   4180  H   VAL A 281      33.749   2.734  -1.503  1.00  0.070          H  
ATOM   4181  HA  VAL A 281      34.290   3.778   1.271  1.00  0.080          H  
ATOM   4182  HB  VAL A 281      31.641   3.067  -0.062  1.00  0.110          H  
ATOM   4183 1HG1 VAL A 281      30.595   4.125   1.858  1.00  0.110          H  
ATOM   4184 2HG1 VAL A 281      31.587   2.750   2.367  1.00  0.110          H  
ATOM   4185 3HG1 VAL A 281      32.182   4.404   2.598  1.00  0.110          H  
ATOM   4186 1HG2 VAL A 281      31.234   5.510  -0.166  1.00  0.110          H  
ATOM   4187 2HG2 VAL A 281      32.848   5.798   0.494  1.00  0.110          H  
ATOM   4188 3HG2 VAL A 281      32.676   5.057  -1.095  1.00  0.110          H  
ATOM   4189  N   ARG A 282      34.450   1.491   2.161  1.00  0.080          N  
ATOM   4190  CA  ARG A 282      34.596   0.155   2.711  1.00  0.080          C  
ATOM   4191  C   ARG A 282      33.870  -0.002   4.027  1.00  0.070          C  
ATOM   4192  O   ARG A 282      34.067   0.788   4.950  1.00  0.080          O  
ATOM   4193  CB  ARG A 282      36.065  -0.171   2.923  1.00  0.110          C  
ATOM   4194  CG  ARG A 282      36.334  -1.530   3.577  1.00  0.110          C  
ATOM   4195  CD  ARG A 282      37.773  -1.877   3.558  1.00  0.110          C  
ATOM   4196  NE  ARG A 282      38.225  -2.158   2.202  1.00  0.110          N  
ATOM   4197  CZ  ARG A 282      39.510  -2.338   1.821  1.00  0.110          C  
ATOM   4198  NH1 ARG A 282      40.484  -2.282   2.711  1.00  0.110          N  
ATOM   4199  NH2 ARG A 282      39.789  -2.579   0.547  1.00  0.110          N  
ATOM   4200  H   ARG A 282      34.977   2.270   2.564  1.00  0.100          H  
ATOM   4201  HA  ARG A 282      34.190  -0.564   1.998  1.00  0.100          H  
ATOM   4202 1HB  ARG A 282      36.559  -0.173   1.954  1.00  0.130          H  
ATOM   4203 2HB  ARG A 282      36.530   0.605   3.527  1.00  0.130          H  
ATOM   4204 1HG  ARG A 282      36.001  -1.523   4.617  1.00  0.130          H  
ATOM   4205 2HG  ARG A 282      35.789  -2.301   3.024  1.00  0.130          H  
ATOM   4206 1HD  ARG A 282      38.346  -1.037   3.949  1.00  0.130          H  
ATOM   4207 2HD  ARG A 282      37.941  -2.762   4.176  1.00  0.130          H  
ATOM   4208  HE  ARG A 282      37.486  -2.230   1.472  1.00  0.130          H  
ATOM   4209 1HH1 ARG A 282      40.270  -2.117   3.686  1.00  0.130          H  
ATOM   4210 2HH1 ARG A 282      41.444  -2.418   2.425  1.00  0.130          H  
ATOM   4211 1HH2 ARG A 282      39.030  -2.636  -0.135  1.00  0.130          H  
ATOM   4212 2HH2 ARG A 282      40.741  -2.720   0.252  1.00  0.130          H  
ATOM   4213  N   THR A 283      33.055  -1.044   4.135  1.00  0.070          N  
ATOM   4214  CA  THR A 283      32.340  -1.339   5.370  1.00  0.070          C  
ATOM   4215  C   THR A 283      32.750  -2.682   5.949  1.00  0.070          C  
ATOM   4216  O   THR A 283      32.659  -3.724   5.295  1.00  0.070          O  
ATOM   4217  CB  THR A 283      30.793  -1.339   5.166  1.00  0.100          C  
ATOM   4218  OG1 THR A 283      30.350  -0.039   4.727  1.00  0.100          O  
ATOM   4219  CG2 THR A 283      30.062  -1.710   6.481  1.00  0.100          C  
ATOM   4220  H   THR A 283      32.937  -1.642   3.317  1.00  0.080          H  
ATOM   4221  HA  THR A 283      32.592  -0.582   6.109  1.00  0.080          H  
ATOM   4222  HB  THR A 283      30.532  -2.067   4.403  1.00  0.120          H  
ATOM   4223  HG1 THR A 283      30.654   0.103   3.824  1.00  0.120          H  
ATOM   4224 1HG2 THR A 283      28.996  -1.700   6.301  1.00  0.120          H  
ATOM   4225 2HG2 THR A 283      30.354  -2.705   6.817  1.00  0.120          H  
ATOM   4226 3HG2 THR A 283      30.303  -0.990   7.254  1.00  0.120          H  
ATOM   4227  N   GLU A 284      33.164  -2.663   7.205  1.00  0.080          N  
ATOM   4228  CA  GLU A 284      33.525  -3.877   7.908  1.00  0.080          C  
ATOM   4229  C   GLU A 284      32.467  -4.154   8.963  1.00  0.080          C  
ATOM   4230  O   GLU A 284      32.123  -3.289   9.771  1.00  0.140          O  
ATOM   4231  CB  GLU A 284      34.911  -3.758   8.556  1.00  0.110          C  
ATOM   4232  CG  GLU A 284      36.082  -3.605   7.579  1.00  0.110          C  
ATOM   4233  CD  GLU A 284      37.444  -3.499   8.268  1.00  0.110          C  
ATOM   4234  OE1 GLU A 284      37.492  -3.506   9.478  1.00  0.110          O  
ATOM   4235  OE2 GLU A 284      38.432  -3.402   7.575  1.00  0.110          O  
ATOM   4236  H   GLU A 284      33.258  -1.760   7.669  1.00  0.100          H  
ATOM   4237  HA  GLU A 284      33.540  -4.710   7.209  1.00  0.100          H  
ATOM   4238 1HB  GLU A 284      34.920  -2.898   9.187  1.00  0.130          H  
ATOM   4239 2HB  GLU A 284      35.098  -4.623   9.185  1.00  0.130          H  
ATOM   4240 1HG  GLU A 284      36.089  -4.468   6.914  1.00  0.130          H  
ATOM   4241 2HG  GLU A 284      35.916  -2.716   6.972  1.00  0.130          H  
ATOM   4242  N   VAL A 285      31.972  -5.376   8.965  1.00  0.080          N  
ATOM   4243  CA  VAL A 285      30.967  -5.821   9.916  1.00  0.080          C  
ATOM   4244  C   VAL A 285      31.655  -6.576  11.025  1.00  0.090          C  
ATOM   4245  O   VAL A 285      32.272  -7.619  10.765  1.00  0.100          O  
ATOM   4246  CB  VAL A 285      29.967  -6.763   9.206  1.00  0.110          C  
ATOM   4247  CG1 VAL A 285      28.914  -7.280  10.135  1.00  0.110          C  
ATOM   4248  CG2 VAL A 285      29.318  -6.045   8.078  1.00  0.110          C  
ATOM   4249  H   VAL A 285      32.301  -6.004   8.232  1.00  0.100          H  
ATOM   4250  HA  VAL A 285      30.457  -4.961  10.337  1.00  0.100          H  
ATOM   4251  HB  VAL A 285      30.514  -7.616   8.834  1.00  0.130          H  
ATOM   4252 1HG1 VAL A 285      28.263  -7.936   9.571  1.00  0.130          H  
ATOM   4253 2HG1 VAL A 285      29.361  -7.833  10.963  1.00  0.130          H  
ATOM   4254 3HG1 VAL A 285      28.350  -6.443  10.513  1.00  0.130          H  
ATOM   4255 1HG2 VAL A 285      28.639  -6.730   7.576  1.00  0.130          H  
ATOM   4256 2HG2 VAL A 285      28.766  -5.200   8.446  1.00  0.130          H  
ATOM   4257 3HG2 VAL A 285      30.084  -5.703   7.375  1.00  0.130          H  
ATOM   4258  N   LEU A 286      31.522  -6.087  12.265  1.00  0.100          N  
ATOM   4259  CA  LEU A 286      32.193  -6.723  13.385  1.00  0.130          C  
ATOM   4260  C   LEU A 286      31.274  -7.244  14.471  1.00  0.170          C  
ATOM   4261  O   LEU A 286      30.387  -6.543  14.962  1.00  0.150          O  
ATOM   4262  CB  LEU A 286      33.143  -5.740  14.072  1.00  0.170          C  
ATOM   4263  CG  LEU A 286      34.347  -5.332  13.283  1.00  0.170          C  
ATOM   4264  CD1 LEU A 286      34.089  -3.990  12.537  1.00  0.170          C  
ATOM   4265  CD2 LEU A 286      35.543  -5.267  14.209  1.00  0.170          C  
ATOM   4266  H   LEU A 286      31.001  -5.220  12.430  1.00  0.120          H  
ATOM   4267  HA  LEU A 286      32.753  -7.556  12.995  1.00  0.160          H  
ATOM   4268 1HB  LEU A 286      32.580  -4.836  14.311  1.00  0.200          H  
ATOM   4269 2HB  LEU A 286      33.481  -6.192  15.012  1.00  0.200          H  
ATOM   4270  HG  LEU A 286      34.514  -6.063  12.546  1.00  0.200          H  
ATOM   4271 1HD1 LEU A 286      34.967  -3.730  11.945  1.00  0.200          H  
ATOM   4272 2HD1 LEU A 286      33.241  -4.079  11.881  1.00  0.200          H  
ATOM   4273 3HD1 LEU A 286      33.894  -3.197  13.259  1.00  0.200          H  
ATOM   4274 1HD2 LEU A 286      36.433  -5.003  13.641  1.00  0.200          H  
ATOM   4275 2HD2 LEU A 286      35.370  -4.519  14.981  1.00  0.200          H  
ATOM   4276 3HD2 LEU A 286      35.688  -6.240  14.674  1.00  0.200          H  
ATOM   4277  N   ASN A 287      31.574  -8.462  14.908  1.00  0.250          N  
ATOM   4278  CA  ASN A 287      30.850  -9.154  15.970  1.00  0.300          C  
ATOM   4279  C   ASN A 287      31.776  -9.216  17.159  1.00  0.340          C  
ATOM   4280  O   ASN A 287      32.805  -9.912  17.140  1.00  0.400          O  
ATOM   4281  CB  ASN A 287      30.370 -10.511  15.519  1.00  0.400          C  
ATOM   4282  CG  ASN A 287      29.445 -11.204  16.501  1.00  0.400          C  
ATOM   4283  OD1 ASN A 287      29.292 -10.786  17.650  1.00  0.400          O  
ATOM   4284  ND2 ASN A 287      28.813 -12.271  16.051  1.00  0.400          N  
ATOM   4285  H   ASN A 287      32.375  -8.918  14.460  1.00  0.300          H  
ATOM   4286  HA  ASN A 287      29.995  -8.556  16.279  1.00  0.360          H  
ATOM   4287 1HB  ASN A 287      29.838 -10.375  14.594  1.00  0.480          H  
ATOM   4288 2HB  ASN A 287      31.232 -11.150  15.322  1.00  0.480          H  
ATOM   4289 1HD2 ASN A 287      28.186 -12.776  16.650  1.00  0.480          H  
ATOM   4290 2HD2 ASN A 287      28.958 -12.582  15.112  1.00  0.480          H  
ATOM   4291  N   GLY A 288      31.449  -8.452  18.180  1.00  0.550          N  
ATOM   4292  CA  GLY A 288      32.404  -8.304  19.255  1.00  0.790          C  
ATOM   4293  C   GLY A 288      33.597  -7.593  18.612  1.00  0.870          C  
ATOM   4294  O   GLY A 288      33.420  -6.545  17.986  1.00  1.910          O  
ATOM   4295  H   GLY A 288      30.542  -7.960  18.162  1.00  0.660          H  
ATOM   4296 1HA  GLY A 288      31.981  -7.704  20.061  1.00  0.950          H  
ATOM   4297 2HA  GLY A 288      32.692  -9.276  19.652  1.00  0.950          H  
ATOM   4298  N   GLY A 289      34.799  -8.117  18.749  1.00  0.500          N  
ATOM   4299  CA  GLY A 289      35.954  -7.453  18.143  1.00  0.440          C  
ATOM   4300  C   GLY A 289      36.420  -8.072  16.816  1.00  0.350          C  
ATOM   4301  O   GLY A 289      37.484  -7.705  16.313  1.00  0.450          O  
ATOM   4302  H   GLY A 289      34.917  -8.978  19.264  1.00  0.600          H  
ATOM   4303 1HA  GLY A 289      35.718  -6.402  17.980  1.00  0.530          H  
ATOM   4304 2HA  GLY A 289      36.780  -7.474  18.852  1.00  0.530          H  
ATOM   4305  N   LYS A 290      35.673  -9.034  16.270  1.00  0.260          N  
ATOM   4306  CA  LYS A 290      36.102  -9.736  15.057  1.00  0.270          C  
ATOM   4307  C   LYS A 290      35.409  -9.274  13.786  1.00  0.210          C  
ATOM   4308  O   LYS A 290      34.183  -9.186  13.735  1.00  0.210          O  
ATOM   4309  CB  LYS A 290      35.860 -11.244  15.216  1.00  0.370          C  
ATOM   4310  CG  LYS A 290      36.301 -12.104  14.013  1.00  0.370          C  
ATOM   4311  CD  LYS A 290      36.063 -13.590  14.255  1.00  0.370          C  
ATOM   4312  CE  LYS A 290      36.458 -14.415  13.028  1.00  0.370          C  
ATOM   4313  NZ  LYS A 290      36.205 -15.876  13.227  1.00  0.370          N  
ATOM   4314  H   LYS A 290      34.778  -9.289  16.704  1.00  0.310          H  
ATOM   4315  HA  LYS A 290      37.171  -9.568  14.928  1.00  0.320          H  
ATOM   4316 1HB  LYS A 290      36.385 -11.603  16.100  1.00  0.450          H  
ATOM   4317 2HB  LYS A 290      34.792 -11.417  15.378  1.00  0.450          H  
ATOM   4318 1HG  LYS A 290      35.729 -11.821  13.130  1.00  0.450          H  
ATOM   4319 2HG  LYS A 290      37.355 -11.934  13.808  1.00  0.450          H  
ATOM   4320 1HD  LYS A 290      36.647 -13.921  15.114  1.00  0.450          H  
ATOM   4321 2HD  LYS A 290      35.006 -13.753  14.468  1.00  0.450          H  
ATOM   4322 1HE  LYS A 290      35.883 -14.071  12.165  1.00  0.450          H  
ATOM   4323 2HE  LYS A 290      37.518 -14.266  12.826  1.00  0.450          H  
ATOM   4324 1HZ  LYS A 290      36.481 -16.382  12.396  1.00  0.450          H  
ATOM   4325 2HZ  LYS A 290      36.742 -16.210  14.016  1.00  0.450          H  
ATOM   4326 3HZ  LYS A 290      35.220 -16.028  13.399  1.00  0.450          H  
ATOM   4327  N   VAL A 291      36.177  -9.057  12.716  1.00  0.190          N  
ATOM   4328  CA  VAL A 291      35.530  -8.700  11.457  1.00  0.150          C  
ATOM   4329  C   VAL A 291      35.019  -9.974  10.803  1.00  0.130          C  
ATOM   4330  O   VAL A 291      35.778 -10.920  10.592  1.00  0.140          O  
ATOM   4331  CB  VAL A 291      36.494  -7.990  10.467  1.00  0.230          C  
ATOM   4332  CG1 VAL A 291      35.753  -7.696   9.128  1.00  0.230          C  
ATOM   4333  CG2 VAL A 291      37.020  -6.689  11.052  1.00  0.230          C  
ATOM   4334  H   VAL A 291      37.183  -9.136  12.792  1.00  0.230          H  
ATOM   4335  HA  VAL A 291      34.679  -8.058  11.652  1.00  0.180          H  
ATOM   4336  HB  VAL A 291      37.330  -8.653  10.255  1.00  0.270          H  
ATOM   4337 1HG1 VAL A 291      36.439  -7.205   8.434  1.00  0.270          H  
ATOM   4338 2HG1 VAL A 291      35.397  -8.619   8.675  1.00  0.270          H  
ATOM   4339 3HG1 VAL A 291      34.902  -7.036   9.319  1.00  0.270          H  
ATOM   4340 1HG2 VAL A 291      37.704  -6.219  10.339  1.00  0.270          H  
ATOM   4341 2HG2 VAL A 291      36.213  -6.017  11.231  1.00  0.270          H  
ATOM   4342 3HG2 VAL A 291      37.547  -6.886  11.983  1.00  0.270          H  
ATOM   4343  N   LEU A 292      33.731  -9.994  10.494  1.00  0.100          N  
ATOM   4344  CA  LEU A 292      33.123 -11.146   9.857  1.00  0.130          C  
ATOM   4345  C   LEU A 292      32.923 -10.907   8.369  1.00  0.120          C  
ATOM   4346  O   LEU A 292      33.062 -11.821   7.556  1.00  0.200          O  
ATOM   4347  CB  LEU A 292      31.765 -11.467  10.486  1.00  0.170          C  
ATOM   4348  CG  LEU A 292      31.740 -11.794  11.995  1.00  0.170          C  
ATOM   4349  CD1 LEU A 292      30.305 -12.044  12.374  1.00  0.170          C  
ATOM   4350  CD2 LEU A 292      32.615 -12.995  12.313  1.00  0.170          C  
ATOM   4351  H   LEU A 292      33.175  -9.174  10.718  1.00  0.120          H  
ATOM   4352  HA  LEU A 292      33.787 -12.000   9.961  1.00  0.160          H  
ATOM   4353 1HB  LEU A 292      31.105 -10.612  10.322  1.00  0.200          H  
ATOM   4354 2HB  LEU A 292      31.344 -12.324   9.958  1.00  0.200          H  
ATOM   4355  HG  LEU A 292      32.106 -10.938  12.570  1.00  0.200          H  
ATOM   4356 1HD1 LEU A 292      30.243 -12.283  13.414  1.00  0.200          H  
ATOM   4357 2HD1 LEU A 292      29.724 -11.151  12.162  1.00  0.200          H  
ATOM   4358 3HD1 LEU A 292      29.923 -12.889  11.795  1.00  0.200          H  
ATOM   4359 1HD2 LEU A 292      32.563 -13.201  13.382  1.00  0.200          H  
ATOM   4360 2HD2 LEU A 292      32.262 -13.868  11.751  1.00  0.200          H  
ATOM   4361 3HD2 LEU A 292      33.644 -12.785  12.045  1.00  0.200          H  
ATOM   4362  N   ASP A 293      32.667  -9.655   7.995  1.00  0.100          N  
ATOM   4363  CA  ASP A 293      32.351  -9.355   6.591  1.00  0.140          C  
ATOM   4364  C   ASP A 293      32.834  -7.996   6.092  1.00  0.170          C  
ATOM   4365  O   ASP A 293      32.607  -6.968   6.729  1.00  0.350          O  
ATOM   4366  CB  ASP A 293      30.835  -9.445   6.337  1.00  0.180          C  
ATOM   4367  CG  ASP A 293      30.486  -9.335   4.855  1.00  0.180          C  
ATOM   4368  OD1 ASP A 293      31.250  -9.849   4.076  1.00  0.180          O  
ATOM   4369  OD2 ASP A 293      29.467  -8.753   4.491  1.00  0.180          O  
ATOM   4370  H   ASP A 293      32.599  -8.941   8.721  1.00  0.120          H  
ATOM   4371  HA  ASP A 293      32.834 -10.113   5.974  1.00  0.170          H  
ATOM   4372 1HB  ASP A 293      30.453 -10.395   6.730  1.00  0.220          H  
ATOM   4373 2HB  ASP A 293      30.332  -8.654   6.859  1.00  0.220          H  
ATOM   4374  N   THR A 294      33.557  -7.989   4.968  1.00  0.060          N  
ATOM   4375  CA  THR A 294      34.017  -6.721   4.392  1.00  0.070          C  
ATOM   4376  C   THR A 294      33.342  -6.467   3.040  1.00  0.070          C  
ATOM   4377  O   THR A 294      33.451  -7.271   2.114  1.00  0.080          O  
ATOM   4378  CB  THR A 294      35.548  -6.685   4.201  1.00  0.090          C  
ATOM   4379  OG1 THR A 294      36.184  -6.866   5.466  1.00  0.090          O  
ATOM   4380  CG2 THR A 294      35.964  -5.299   3.644  1.00  0.090          C  
ATOM   4381  H   THR A 294      33.724  -8.862   4.482  1.00  0.070          H  
ATOM   4382  HA  THR A 294      33.742  -5.909   5.059  1.00  0.080          H  
ATOM   4383  HB  THR A 294      35.862  -7.471   3.516  1.00  0.110          H  
ATOM   4384  HG1 THR A 294      36.042  -7.768   5.751  1.00  0.110          H  
ATOM   4385 1HG2 THR A 294      37.045  -5.264   3.530  1.00  0.110          H  
ATOM   4386 2HG2 THR A 294      35.502  -5.115   2.671  1.00  0.110          H  
ATOM   4387 3HG2 THR A 294      35.648  -4.525   4.344  1.00  0.110          H  
ATOM   4388  N   TYR A 295      32.687  -5.315   2.933  1.00  0.070          N  
ATOM   4389  CA  TYR A 295      31.962  -4.889   1.738  1.00  0.070          C  
ATOM   4390  C   TYR A 295      32.563  -3.626   1.112  1.00  0.070          C  
ATOM   4391  O   TYR A 295      32.840  -2.653   1.814  1.00  0.080          O  
ATOM   4392  CB  TYR A 295      30.509  -4.635   2.107  1.00  0.100          C  
ATOM   4393  CG  TYR A 295      29.667  -4.171   0.980  1.00  0.100          C  
ATOM   4394  CD1 TYR A 295      29.140  -5.094   0.126  1.00  0.100          C  
ATOM   4395  CD2 TYR A 295      29.422  -2.822   0.791  1.00  0.100          C  
ATOM   4396  CE1 TYR A 295      28.365  -4.695  -0.921  1.00  0.100          C  
ATOM   4397  CE2 TYR A 295      28.641  -2.417  -0.261  1.00  0.100          C  
ATOM   4398  CZ  TYR A 295      28.111  -3.351  -1.120  1.00  0.100          C  
ATOM   4399  OH  TYR A 295      27.323  -2.977  -2.190  1.00  0.100          O  
ATOM   4400  H   TYR A 295      32.667  -4.729   3.768  1.00  0.080          H  
ATOM   4401  HA  TYR A 295      32.014  -5.688   0.998  1.00  0.080          H  
ATOM   4402 1HB  TYR A 295      30.083  -5.557   2.497  1.00  0.120          H  
ATOM   4403 2HB  TYR A 295      30.466  -3.895   2.895  1.00  0.120          H  
ATOM   4404  HD1 TYR A 295      29.338  -6.146   0.283  1.00  0.120          H  
ATOM   4405  HD2 TYR A 295      29.851  -2.087   1.473  1.00  0.120          H  
ATOM   4406  HE1 TYR A 295      27.946  -5.436  -1.598  1.00  0.120          H  
ATOM   4407  HE2 TYR A 295      28.449  -1.367  -0.414  1.00  0.120          H  
ATOM   4408  HH  TYR A 295      27.197  -2.024  -2.201  1.00  0.120          H  
ATOM   4409  N   ASP A 296      32.736  -3.613  -0.212  1.00  0.110          N  
ATOM   4410  CA  ASP A 296      33.307  -2.442  -0.893  1.00  0.120          C  
ATOM   4411  C   ASP A 296      32.451  -1.922  -2.044  1.00  0.100          C  
ATOM   4412  O   ASP A 296      32.110  -2.674  -2.962  1.00  0.110          O  
ATOM   4413  CB  ASP A 296      34.695  -2.752  -1.467  1.00  0.160          C  
ATOM   4414  CG  ASP A 296      35.764  -3.036  -0.423  1.00  0.160          C  
ATOM   4415  OD1 ASP A 296      36.002  -2.203   0.422  1.00  0.160          O  
ATOM   4416  OD2 ASP A 296      36.361  -4.085  -0.500  1.00  0.160          O  
ATOM   4417  H   ASP A 296      32.489  -4.430  -0.752  1.00  0.130          H  
ATOM   4418  HA  ASP A 296      33.405  -1.634  -0.169  1.00  0.140          H  
ATOM   4419 1HB  ASP A 296      34.622  -3.611  -2.134  1.00  0.200          H  
ATOM   4420 2HB  ASP A 296      35.021  -1.905  -2.071  1.00  0.200          H  
ATOM   4421  N   THR A 297      32.127  -0.627  -2.006  1.00  0.070          N  
ATOM   4422  CA  THR A 297      31.347  -0.010  -3.081  1.00  0.060          C  
ATOM   4423  C   THR A 297      32.021   1.253  -3.638  1.00  0.060          C  
ATOM   4424  O   THR A 297      32.713   1.983  -2.915  1.00  0.060          O  
ATOM   4425  CB  THR A 297      29.914   0.286  -2.619  1.00  0.090          C  
ATOM   4426  OG1 THR A 297      29.172   0.809  -3.708  1.00  0.090          O  
ATOM   4427  CG2 THR A 297      29.881   1.290  -1.457  1.00  0.090          C  
ATOM   4428  H   THR A 297      32.420  -0.071  -1.196  1.00  0.080          H  
ATOM   4429  HA  THR A 297      31.275  -0.723  -3.902  1.00  0.070          H  
ATOM   4430  HB  THR A 297      29.464  -0.641  -2.313  1.00  0.110          H  
ATOM   4431  HG1 THR A 297      28.244   0.722  -3.500  1.00  0.110          H  
ATOM   4432 1HG2 THR A 297      28.847   1.466  -1.157  1.00  0.110          H  
ATOM   4433 2HG2 THR A 297      30.442   0.891  -0.610  1.00  0.110          H  
ATOM   4434 3HG2 THR A 297      30.324   2.230  -1.779  1.00  0.110          H  
ATOM   4435  N   GLU A 298      31.848   1.481  -4.946  1.00  0.060          N  
ATOM   4436  CA  GLU A 298      32.414   2.655  -5.621  1.00  0.060          C  
ATOM   4437  C   GLU A 298      31.527   3.876  -5.457  1.00  0.060          C  
ATOM   4438  O   GLU A 298      30.310   3.797  -5.620  1.00  0.060          O  
ATOM   4439  CB  GLU A 298      32.622   2.395  -7.117  1.00  0.080          C  
ATOM   4440  CG  GLU A 298      33.671   1.349  -7.454  1.00  0.080          C  
ATOM   4441  CD  GLU A 298      33.857   1.198  -8.938  1.00  0.080          C  
ATOM   4442  OE1 GLU A 298      33.102   1.797  -9.666  1.00  0.080          O  
ATOM   4443  OE2 GLU A 298      34.755   0.499  -9.343  1.00  0.080          O  
ATOM   4444  H   GLU A 298      31.269   0.837  -5.468  1.00  0.070          H  
ATOM   4445  HA  GLU A 298      33.383   2.880  -5.172  1.00  0.070          H  
ATOM   4446 1HB  GLU A 298      31.678   2.079  -7.561  1.00  0.100          H  
ATOM   4447 2HB  GLU A 298      32.916   3.327  -7.603  1.00  0.100          H  
ATOM   4448 1HG  GLU A 298      34.621   1.645  -7.004  1.00  0.100          H  
ATOM   4449 2HG  GLU A 298      33.376   0.394  -7.022  1.00  0.100          H  
ATOM   4450  N   TYR A 299      32.162   5.019  -5.222  1.00  0.060          N  
ATOM   4451  CA  TYR A 299      31.479   6.284  -5.025  1.00  0.070          C  
ATOM   4452  C   TYR A 299      32.309   7.457  -5.578  1.00  0.060          C  
ATOM   4453  O   TYR A 299      33.401   7.282  -6.127  1.00  0.060          O  
ATOM   4454  CB  TYR A 299      31.223   6.429  -3.496  1.00  0.090          C  
ATOM   4455  CG  TYR A 299      30.419   7.631  -3.060  1.00  0.090          C  
ATOM   4456  CD1 TYR A 299      29.055   7.635  -3.272  1.00  0.090          C  
ATOM   4457  CD2 TYR A 299      31.042   8.737  -2.453  1.00  0.090          C  
ATOM   4458  CE1 TYR A 299      28.316   8.724  -2.922  1.00  0.090          C  
ATOM   4459  CE2 TYR A 299      30.285   9.828  -2.109  1.00  0.090          C  
ATOM   4460  CZ  TYR A 299      28.930   9.820  -2.352  1.00  0.090          C  
ATOM   4461  OH  TYR A 299      28.182  10.902  -2.050  1.00  0.090          O  
ATOM   4462  H   TYR A 299      33.174   4.993  -5.095  1.00  0.070          H  
ATOM   4463  HA  TYR A 299      30.527   6.258  -5.556  1.00  0.080          H  
ATOM   4464 1HB  TYR A 299      30.712   5.532  -3.134  1.00  0.110          H  
ATOM   4465 2HB  TYR A 299      32.187   6.473  -2.991  1.00  0.110          H  
ATOM   4466  HD1 TYR A 299      28.570   6.777  -3.735  1.00  0.110          H  
ATOM   4467  HD2 TYR A 299      32.119   8.741  -2.278  1.00  0.110          H  
ATOM   4468  HE1 TYR A 299      27.238   8.731  -3.105  1.00  0.110          H  
ATOM   4469  HE2 TYR A 299      30.752  10.701  -1.661  1.00  0.110          H  
ATOM   4470  HH  TYR A 299      27.249  10.712  -2.216  1.00  0.110          H  
ATOM   4471  N   GLY A 300      31.777   8.660  -5.458  1.00  0.050          N  
ATOM   4472  CA  GLY A 300      32.429   9.878  -5.900  1.00  0.040          C  
ATOM   4473  C   GLY A 300      31.554  11.013  -5.424  1.00  0.040          C  
ATOM   4474  O   GLY A 300      30.350  10.840  -5.238  1.00  0.050          O  
ATOM   4475  H   GLY A 300      30.862   8.743  -5.027  1.00  0.060          H  
ATOM   4476 1HA  GLY A 300      33.423   9.957  -5.465  1.00  0.050          H  
ATOM   4477 2HA  GLY A 300      32.532   9.896  -6.985  1.00  0.050          H  
ATOM   4478  N   PHE A 301      32.142  12.181  -5.271  1.00  0.040          N  
ATOM   4479  CA  PHE A 301      31.426  13.321  -4.745  1.00  0.040          C  
ATOM   4480  C   PHE A 301      31.049  14.280  -5.850  1.00  0.040          C  
ATOM   4481  O   PHE A 301      31.888  14.667  -6.651  1.00  0.050          O  
ATOM   4482  CB  PHE A 301      32.333  14.030  -3.724  1.00  0.060          C  
ATOM   4483  CG  PHE A 301      32.644  13.230  -2.479  1.00  0.060          C  
ATOM   4484  CD1 PHE A 301      33.662  12.272  -2.491  1.00  0.060          C  
ATOM   4485  CD2 PHE A 301      31.970  13.453  -1.293  1.00  0.060          C  
ATOM   4486  CE1 PHE A 301      33.980  11.555  -1.362  1.00  0.060          C  
ATOM   4487  CE2 PHE A 301      32.297  12.735  -0.156  1.00  0.060          C  
ATOM   4488  CZ  PHE A 301      33.307  11.786  -0.202  1.00  0.060          C  
ATOM   4489  H   PHE A 301      33.122  12.274  -5.487  1.00  0.050          H  
ATOM   4490  HA  PHE A 301      30.515  12.974  -4.249  1.00  0.050          H  
ATOM   4491 1HB  PHE A 301      33.280  14.284  -4.191  1.00  0.070          H  
ATOM   4492 2HB  PHE A 301      31.879  14.957  -3.414  1.00  0.070          H  
ATOM   4493  HD1 PHE A 301      34.213  12.096  -3.411  1.00  0.070          H  
ATOM   4494  HD2 PHE A 301      31.178  14.202  -1.259  1.00  0.070          H  
ATOM   4495  HE1 PHE A 301      34.778  10.814  -1.389  1.00  0.070          H  
ATOM   4496  HE2 PHE A 301      31.764  12.918   0.775  1.00  0.070          H  
ATOM   4497  HZ  PHE A 301      33.574  11.225   0.682  1.00  0.070          H  
ATOM   4498  N   ARG A 302      29.783  14.628  -5.932  1.00  0.040          N  
ATOM   4499  CA  ARG A 302      29.338  15.602  -6.915  1.00  0.040          C  
ATOM   4500  C   ARG A 302      27.936  16.039  -6.624  1.00  0.030          C  
ATOM   4501  O   ARG A 302      27.229  15.409  -5.836  1.00  0.030          O  
ATOM   4502  CB  ARG A 302      29.306  15.096  -8.339  1.00  0.060          C  
ATOM   4503  CG  ARG A 302      28.367  13.965  -8.609  1.00  0.060          C  
ATOM   4504  CD  ARG A 302      28.118  13.924 -10.024  1.00  0.060          C  
ATOM   4505  NE  ARG A 302      27.379  12.797 -10.434  1.00  0.060          N  
ATOM   4506  CZ  ARG A 302      26.053  12.617 -10.405  1.00  0.060          C  
ATOM   4507  NH1 ARG A 302      25.220  13.492  -9.902  1.00  0.060          N  
ATOM   4508  NH2 ARG A 302      25.657  11.501 -10.906  1.00  0.060          N  
ATOM   4509  H   ARG A 302      29.115  14.239  -5.276  1.00  0.050          H  
ATOM   4510  HA  ARG A 302      29.993  16.470  -6.864  1.00  0.050          H  
ATOM   4511 1HB  ARG A 302      29.012  15.894  -9.009  1.00  0.070          H  
ATOM   4512 2HB  ARG A 302      30.304  14.784  -8.645  1.00  0.070          H  
ATOM   4513 1HG  ARG A 302      28.834  13.026  -8.308  1.00  0.070          H  
ATOM   4514 2HG  ARG A 302      27.422  14.087  -8.092  1.00  0.070          H  
ATOM   4515 1HD  ARG A 302      27.567  14.815 -10.315  1.00  0.070          H  
ATOM   4516 2HD  ARG A 302      29.052  13.914 -10.533  1.00  0.070          H  
ATOM   4517  HE  ARG A 302      27.897  12.016 -10.835  1.00  0.070          H  
ATOM   4518 1HH1 ARG A 302      25.583  14.328  -9.478  1.00  0.070          H  
ATOM   4519 2HH1 ARG A 302      24.226  13.301  -9.902  1.00  0.070          H  
ATOM   4520 1HH2 ARG A 302      26.387  10.899 -11.267  1.00  0.070          H  
ATOM   4521 2HH2 ARG A 302      24.694  11.203 -10.950  1.00  0.070          H  
ATOM   4522  N   TRP A 303      27.509  17.067  -7.318  1.00  0.040          N  
ATOM   4523  CA  TRP A 303      26.114  17.449  -7.260  1.00  0.040          C  
ATOM   4524  C   TRP A 303      25.664  18.061  -8.579  1.00  0.030          C  
ATOM   4525  O   TRP A 303      26.472  18.582  -9.348  1.00  0.040          O  
ATOM   4526  CB  TRP A 303      25.903  18.366  -6.060  1.00  0.060          C  
ATOM   4527  CG  TRP A 303      26.711  19.604  -6.083  1.00  0.060          C  
ATOM   4528  CD1 TRP A 303      28.007  19.737  -5.684  1.00  0.060          C  
ATOM   4529  CD2 TRP A 303      26.278  20.911  -6.477  1.00  0.060          C  
ATOM   4530  NE1 TRP A 303      28.405  21.028  -5.819  1.00  0.060          N  
ATOM   4531  CE2 TRP A 303      27.357  21.767  -6.289  1.00  0.060          C  
ATOM   4532  CE3 TRP A 303      25.074  21.422  -6.957  1.00  0.060          C  
ATOM   4533  CZ2 TRP A 303      27.273  23.111  -6.554  1.00  0.060          C  
ATOM   4534  CZ3 TRP A 303      24.990  22.770  -7.224  1.00  0.060          C  
ATOM   4535  CH2 TRP A 303      26.060  23.594  -7.023  1.00  0.060          C  
ATOM   4536  H   TRP A 303      28.182  17.566  -7.904  1.00  0.050          H  
ATOM   4537  HA  TRP A 303      25.519  16.551  -7.094  1.00  0.050          H  
ATOM   4538 1HB  TRP A 303      24.854  18.643  -5.996  1.00  0.070          H  
ATOM   4539 2HB  TRP A 303      26.149  17.822  -5.146  1.00  0.070          H  
ATOM   4540  HD1 TRP A 303      28.631  18.932  -5.315  1.00  0.070          H  
ATOM   4541  HE1 TRP A 303      29.319  21.395  -5.595  1.00  0.070          H  
ATOM   4542  HE3 TRP A 303      24.212  20.771  -7.114  1.00  0.070          H  
ATOM   4543  HZ2 TRP A 303      28.118  23.785  -6.404  1.00  0.070          H  
ATOM   4544  HZ3 TRP A 303      24.044  23.161  -7.595  1.00  0.070          H  
ATOM   4545  HH2 TRP A 303      25.959  24.656  -7.238  1.00  0.070          H  
ATOM   4546  N   THR A 304      24.371  17.974  -8.850  1.00  0.040          N  
ATOM   4547  CA  THR A 304      23.781  18.525 -10.064  1.00  0.040          C  
ATOM   4548  C   THR A 304      22.495  19.268  -9.808  1.00  0.050          C  
ATOM   4549  O   THR A 304      21.909  19.186  -8.725  1.00  0.060          O  
ATOM   4550  CB  THR A 304      23.457  17.428 -11.103  1.00  0.060          C  
ATOM   4551  OG1 THR A 304      22.462  16.546 -10.561  1.00  0.060          O  
ATOM   4552  CG2 THR A 304      24.690  16.644 -11.506  1.00  0.060          C  
ATOM   4553  H   THR A 304      23.756  17.517  -8.190  1.00  0.050          H  
ATOM   4554  HA  THR A 304      24.486  19.228 -10.505  1.00  0.050          H  
ATOM   4555  HB  THR A 304      23.051  17.903 -11.984  1.00  0.070          H  
ATOM   4556  HG1 THR A 304      21.628  17.020 -10.471  1.00  0.070          H  
ATOM   4557 1HG2 THR A 304      24.423  15.893 -12.246  1.00  0.070          H  
ATOM   4558 2HG2 THR A 304      25.405  17.335 -11.930  1.00  0.070          H  
ATOM   4559 3HG2 THR A 304      25.118  16.162 -10.645  1.00  0.070          H  
ATOM   4560  N   GLY A 305      22.004  19.905 -10.861  1.00  0.050          N  
ATOM   4561  CA  GLY A 305      20.691  20.526 -10.815  1.00  0.050          C  
ATOM   4562  C   GLY A 305      20.178  20.928 -12.190  1.00  0.050          C  
ATOM   4563  O   GLY A 305      20.943  21.086 -13.143  1.00  0.060          O  
ATOM   4564  H   GLY A 305      22.610  19.982 -11.686  1.00  0.060          H  
ATOM   4565 1HA  GLY A 305      19.984  19.840 -10.349  1.00  0.060          H  
ATOM   4566 2HA  GLY A 305      20.740  21.408 -10.178  1.00  0.060          H  
ATOM   4567  N   PHE A 306      18.853  21.080 -12.279  1.00  0.060          N  
ATOM   4568  CA  PHE A 306      18.172  21.496 -13.504  1.00  0.070          C  
ATOM   4569  C   PHE A 306      17.283  22.706 -13.278  1.00  0.080          C  
ATOM   4570  O   PHE A 306      16.256  22.633 -12.597  1.00  0.110          O  
ATOM   4571  CB  PHE A 306      17.326  20.369 -14.085  1.00  0.090          C  
ATOM   4572  CG  PHE A 306      18.072  19.183 -14.627  1.00  0.090          C  
ATOM   4573  CD1 PHE A 306      18.548  18.157 -13.810  1.00  0.090          C  
ATOM   4574  CD2 PHE A 306      18.236  19.068 -15.997  1.00  0.090          C  
ATOM   4575  CE1 PHE A 306      19.178  17.057 -14.368  1.00  0.090          C  
ATOM   4576  CE2 PHE A 306      18.851  17.980 -16.547  1.00  0.090          C  
ATOM   4577  CZ  PHE A 306      19.326  16.975 -15.740  1.00  0.090          C  
ATOM   4578  H   PHE A 306      18.294  20.924 -11.451  1.00  0.070          H  
ATOM   4579  HA  PHE A 306      18.925  21.773 -14.243  1.00  0.080          H  
ATOM   4580 1HB  PHE A 306      16.632  20.013 -13.325  1.00  0.110          H  
ATOM   4581 2HB  PHE A 306      16.728  20.775 -14.888  1.00  0.110          H  
ATOM   4582  HD1 PHE A 306      18.413  18.222 -12.733  1.00  0.110          H  
ATOM   4583  HD2 PHE A 306      17.853  19.857 -16.642  1.00  0.110          H  
ATOM   4584  HE1 PHE A 306      19.550  16.254 -13.731  1.00  0.110          H  
ATOM   4585  HE2 PHE A 306      18.956  17.914 -17.617  1.00  0.110          H  
ATOM   4586  HZ  PHE A 306      19.816  16.117 -16.176  1.00  0.110          H  
ATOM   4587  N   ASP A 307      17.706  23.815 -13.854  1.00  0.090          N  
ATOM   4588  CA  ASP A 307      17.064  25.111 -13.791  1.00  0.100          C  
ATOM   4589  C   ASP A 307      16.140  25.293 -14.971  1.00  0.100          C  
ATOM   4590  O   ASP A 307      16.596  25.384 -16.115  1.00  0.120          O  
ATOM   4591  CB  ASP A 307      18.098  26.228 -13.739  1.00  0.140          C  
ATOM   4592  CG  ASP A 307      17.495  27.660 -13.654  1.00  0.140          C  
ATOM   4593  OD1 ASP A 307      16.292  27.839 -13.870  1.00  0.140          O  
ATOM   4594  OD2 ASP A 307      18.257  28.568 -13.445  1.00  0.140          O  
ATOM   4595  H   ASP A 307      18.564  23.765 -14.412  1.00  0.110          H  
ATOM   4596  HA  ASP A 307      16.468  25.156 -12.879  1.00  0.120          H  
ATOM   4597 1HB  ASP A 307      18.741  26.075 -12.872  1.00  0.160          H  
ATOM   4598 2HB  ASP A 307      18.739  26.149 -14.619  1.00  0.160          H  
ATOM   4599  N   ALA A 308      14.847  25.379 -14.731  1.00  0.100          N  
ATOM   4600  CA  ALA A 308      13.895  25.470 -15.827  1.00  0.100          C  
ATOM   4601  C   ALA A 308      14.200  26.647 -16.768  1.00  0.080          C  
ATOM   4602  O   ALA A 308      13.856  26.584 -17.947  1.00  0.110          O  
ATOM   4603  CB  ALA A 308      12.488  25.586 -15.268  1.00  0.140          C  
ATOM   4604  H   ALA A 308      14.519  25.338 -13.775  1.00  0.120          H  
ATOM   4605  HA  ALA A 308      13.981  24.568 -16.412  1.00  0.120          H  
ATOM   4606 1HB  ALA A 308      11.779  25.618 -16.075  1.00  0.170          H  
ATOM   4607 2HB  ALA A 308      12.270  24.723 -14.636  1.00  0.170          H  
ATOM   4608 3HB  ALA A 308      12.400  26.494 -14.681  1.00  0.170          H  
ATOM   4609  N   THR A 309      14.893  27.679 -16.276  1.00  0.110          N  
ATOM   4610  CA  THR A 309      15.215  28.831 -17.099  1.00  0.130          C  
ATOM   4611  C   THR A 309      16.672  28.872 -17.629  1.00  0.210          C  
ATOM   4612  O   THR A 309      16.974  29.714 -18.482  1.00  0.660          O  
ATOM   4613  CB  THR A 309      14.921  30.130 -16.319  1.00  0.170          C  
ATOM   4614  OG1 THR A 309      15.782  30.242 -15.163  1.00  0.170          O  
ATOM   4615  CG2 THR A 309      13.471  30.147 -15.864  1.00  0.170          C  
ATOM   4616  H   THR A 309      15.212  27.654 -15.303  1.00  0.130          H  
ATOM   4617  HA  THR A 309      14.558  28.812 -17.967  1.00  0.160          H  
ATOM   4618  HB  THR A 309      15.097  30.984 -16.971  1.00  0.210          H  
ATOM   4619  HG1 THR A 309      15.771  29.416 -14.619  1.00  0.210          H  
ATOM   4620 1HG2 THR A 309      13.273  31.073 -15.329  1.00  0.210          H  
ATOM   4621 2HG2 THR A 309      12.822  30.082 -16.731  1.00  0.210          H  
ATOM   4622 3HG2 THR A 309      13.281  29.301 -15.206  1.00  0.210          H  
ATOM   4623  N   SER A 310      17.586  27.999 -17.157  1.00  0.250          N  
ATOM   4624  CA  SER A 310      18.979  28.089 -17.634  1.00  0.150          C  
ATOM   4625  C   SER A 310      19.635  26.737 -17.951  1.00  0.110          C  
ATOM   4626  O   SER A 310      20.769  26.714 -18.443  1.00  0.140          O  
ATOM   4627  CB  SER A 310      19.881  28.819 -16.654  1.00  0.250          C  
ATOM   4628  OG  SER A 310      20.038  28.099 -15.479  1.00  0.250          O  
ATOM   4629  H   SER A 310      17.326  27.269 -16.500  1.00  0.300          H  
ATOM   4630  HA  SER A 310      18.974  28.660 -18.560  1.00  0.180          H  
ATOM   4631 1HB  SER A 310      20.853  28.971 -17.121  1.00  0.300          H  
ATOM   4632 2HB  SER A 310      19.465  29.800 -16.430  1.00  0.300          H  
ATOM   4633  HG  SER A 310      19.362  28.430 -14.845  1.00  0.300          H  
ATOM   4634  N   GLY A 311      18.938  25.618 -17.706  1.00  0.110          N  
ATOM   4635  CA  GLY A 311      19.466  24.292 -18.009  1.00  0.100          C  
ATOM   4636  C   GLY A 311      20.189  23.571 -16.867  1.00  0.070          C  
ATOM   4637  O   GLY A 311      19.917  23.781 -15.680  1.00  0.070          O  
ATOM   4638  H   GLY A 311      18.014  25.668 -17.289  1.00  0.130          H  
ATOM   4639 1HA  GLY A 311      18.634  23.672 -18.351  1.00  0.120          H  
ATOM   4640 2HA  GLY A 311      20.139  24.377 -18.859  1.00  0.120          H  
ATOM   4641  N   PHE A 312      21.041  22.627 -17.264  1.00  0.070          N  
ATOM   4642  CA  PHE A 312      21.741  21.691 -16.384  1.00  0.060          C  
ATOM   4643  C   PHE A 312      23.077  22.197 -15.864  1.00  0.060          C  
ATOM   4644  O   PHE A 312      23.833  22.852 -16.595  1.00  0.090          O  
ATOM   4645  CB  PHE A 312      21.979  20.375 -17.138  1.00  0.090          C  
ATOM   4646  CG  PHE A 312      22.811  19.339 -16.421  1.00  0.090          C  
ATOM   4647  CD1 PHE A 312      22.289  18.558 -15.440  1.00  0.090          C  
ATOM   4648  CD2 PHE A 312      24.125  19.157 -16.761  1.00  0.090          C  
ATOM   4649  CE1 PHE A 312      23.050  17.605 -14.808  1.00  0.090          C  
ATOM   4650  CE2 PHE A 312      24.907  18.226 -16.131  1.00  0.090          C  
ATOM   4651  CZ  PHE A 312      24.367  17.440 -15.150  1.00  0.090          C  
ATOM   4652  H   PHE A 312      21.243  22.559 -18.250  1.00  0.080          H  
ATOM   4653  HA  PHE A 312      21.103  21.490 -15.529  1.00  0.070          H  
ATOM   4654 1HB  PHE A 312      21.026  19.927 -17.329  1.00  0.110          H  
ATOM   4655 2HB  PHE A 312      22.452  20.584 -18.105  1.00  0.110          H  
ATOM   4656  HD1 PHE A 312      21.261  18.706 -15.158  1.00  0.110          H  
ATOM   4657  HD2 PHE A 312      24.537  19.773 -17.547  1.00  0.110          H  
ATOM   4658  HE1 PHE A 312      22.603  16.988 -14.033  1.00  0.110          H  
ATOM   4659  HE2 PHE A 312      25.948  18.110 -16.415  1.00  0.110          H  
ATOM   4660  HZ  PHE A 312      24.978  16.692 -14.646  1.00  0.110          H  
ATOM   4661  N   SER A 313      23.354  21.913 -14.594  1.00  0.050          N  
ATOM   4662  CA  SER A 313      24.652  22.238 -14.038  1.00  0.050          C  
ATOM   4663  C   SER A 313      25.251  21.023 -13.345  1.00  0.040          C  
ATOM   4664  O   SER A 313      24.536  20.159 -12.811  1.00  0.040          O  
ATOM   4665  CB  SER A 313      24.567  23.400 -13.055  1.00  0.070          C  
ATOM   4666  OG  SER A 313      23.824  23.068 -11.916  1.00  0.070          O  
ATOM   4667  H   SER A 313      22.641  21.465 -14.013  1.00  0.060          H  
ATOM   4668  HA  SER A 313      25.309  22.509 -14.856  1.00  0.060          H  
ATOM   4669 1HB  SER A 313      25.568  23.701 -12.758  1.00  0.080          H  
ATOM   4670 2HB  SER A 313      24.107  24.253 -13.556  1.00  0.080          H  
ATOM   4671  HG  SER A 313      23.803  23.866 -11.379  1.00  0.080          H  
ATOM   4672  N   LEU A 314      26.584  21.001 -13.318  1.00  0.040          N  
ATOM   4673  CA  LEU A 314      27.374  19.967 -12.660  1.00  0.040          C  
ATOM   4674  C   LEU A 314      28.411  20.624 -11.767  1.00  0.040          C  
ATOM   4675  O   LEU A 314      29.298  21.341 -12.232  1.00  0.040          O  
ATOM   4676  CB  LEU A 314      28.065  19.090 -13.711  1.00  0.060          C  
ATOM   4677  CG  LEU A 314      29.022  17.963 -13.215  1.00  0.060          C  
ATOM   4678  CD1 LEU A 314      28.255  16.907 -12.402  1.00  0.060          C  
ATOM   4679  CD2 LEU A 314      29.681  17.339 -14.428  1.00  0.060          C  
ATOM   4680  H   LEU A 314      27.054  21.788 -13.774  1.00  0.050          H  
ATOM   4681  HA  LEU A 314      26.714  19.364 -12.041  1.00  0.050          H  
ATOM   4682 1HB  LEU A 314      27.301  18.634 -14.330  1.00  0.070          H  
ATOM   4683 2HB  LEU A 314      28.657  19.748 -14.327  1.00  0.070          H  
ATOM   4684  HG  LEU A 314      29.790  18.387 -12.567  1.00  0.070          H  
ATOM   4685 1HD1 LEU A 314      28.952  16.136 -12.075  1.00  0.070          H  
ATOM   4686 2HD1 LEU A 314      27.802  17.366 -11.524  1.00  0.070          H  
ATOM   4687 3HD1 LEU A 314      27.480  16.459 -13.023  1.00  0.070          H  
ATOM   4688 1HD2 LEU A 314      30.364  16.551 -14.111  1.00  0.070          H  
ATOM   4689 2HD2 LEU A 314      28.920  16.924 -15.079  1.00  0.070          H  
ATOM   4690 3HD2 LEU A 314      30.233  18.106 -14.973  1.00  0.070          H  
ATOM   4691  N   ASN A 315      28.304  20.357 -10.476  1.00  0.040          N  
ATOM   4692  CA  ASN A 315      29.156  20.893  -9.430  1.00  0.040          C  
ATOM   4693  C   ASN A 315      29.171  22.416  -9.469  1.00  0.050          C  
ATOM   4694  O   ASN A 315      30.197  23.048  -9.218  1.00  0.060          O  
ATOM   4695  CB  ASN A 315      30.563  20.353  -9.549  1.00  0.060          C  
ATOM   4696  CG  ASN A 315      30.624  18.866  -9.446  1.00  0.060          C  
ATOM   4697  OD1 ASN A 315      29.844  18.211  -8.729  1.00  0.060          O  
ATOM   4698  ND2 ASN A 315      31.581  18.312 -10.161  1.00  0.060          N  
ATOM   4699  H   ASN A 315      27.560  19.735 -10.175  1.00  0.050          H  
ATOM   4700  HA  ASN A 315      28.745  20.587  -8.474  1.00  0.050          H  
ATOM   4701 1HB  ASN A 315      31.004  20.661 -10.496  1.00  0.070          H  
ATOM   4702 2HB  ASN A 315      31.175  20.776  -8.754  1.00  0.070          H  
ATOM   4703 1HD2 ASN A 315      31.736  17.300 -10.160  1.00  0.070          H  
ATOM   4704 2HD2 ASN A 315      32.178  18.897 -10.709  1.00  0.070          H  
ATOM   4705  N   GLY A 316      28.025  23.007  -9.797  1.00  0.050          N  
ATOM   4706  CA  GLY A 316      27.871  24.449  -9.870  1.00  0.070          C  
ATOM   4707  C   GLY A 316      28.183  25.062 -11.239  1.00  0.070          C  
ATOM   4708  O   GLY A 316      27.883  26.239 -11.457  1.00  0.090          O  
ATOM   4709  H   GLY A 316      27.210  22.431  -9.960  1.00  0.060          H  
ATOM   4710 1HA  GLY A 316      26.848  24.704  -9.601  1.00  0.080          H  
ATOM   4711 2HA  GLY A 316      28.512  24.909  -9.119  1.00  0.080          H  
ATOM   4712  N   GLU A 317      28.756  24.296 -12.169  1.00  0.050          N  
ATOM   4713  CA  GLU A 317      29.085  24.849 -13.480  1.00  0.070          C  
ATOM   4714  C   GLU A 317      28.007  24.526 -14.497  1.00  0.060          C  
ATOM   4715  O   GLU A 317      27.429  23.440 -14.487  1.00  0.060          O  
ATOM   4716  CB  GLU A 317      30.429  24.307 -13.968  1.00  0.090          C  
ATOM   4717  CG  GLU A 317      31.635  24.735 -13.127  1.00  0.090          C  
ATOM   4718  CD  GLU A 317      32.930  24.185 -13.665  1.00  0.090          C  
ATOM   4719  OE1 GLU A 317      32.862  23.323 -14.505  1.00  0.090          O  
ATOM   4720  OE2 GLU A 317      33.975  24.623 -13.244  1.00  0.090          O  
ATOM   4721  H   GLU A 317      28.995  23.320 -11.975  1.00  0.060          H  
ATOM   4722  HA  GLU A 317      29.161  25.932 -13.395  1.00  0.080          H  
ATOM   4723 1HB  GLU A 317      30.394  23.215 -13.965  1.00  0.110          H  
ATOM   4724 2HB  GLU A 317      30.598  24.625 -14.998  1.00  0.110          H  
ATOM   4725 1HG  GLU A 317      31.686  25.820 -13.102  1.00  0.110          H  
ATOM   4726 2HG  GLU A 317      31.488  24.378 -12.104  1.00  0.110          H  
ATOM   4727  N   LYS A 318      27.749  25.434 -15.426  1.00  0.080          N  
ATOM   4728  CA  LYS A 318      26.743  25.127 -16.437  1.00  0.090          C  
ATOM   4729  C   LYS A 318      27.313  24.180 -17.482  1.00  0.090          C  
ATOM   4730  O   LYS A 318      28.402  24.413 -18.013  1.00  0.120          O  
ATOM   4731  CB  LYS A 318      26.215  26.404 -17.077  1.00  0.120          C  
ATOM   4732  CG  LYS A 318      25.435  27.290 -16.109  1.00  0.120          C  
ATOM   4733  CD  LYS A 318      24.890  28.529 -16.809  1.00  0.120          C  
ATOM   4734  CE  LYS A 318      24.018  29.385 -15.879  1.00  0.120          C  
ATOM   4735  NZ  LYS A 318      24.814  30.032 -14.778  1.00  0.120          N  
ATOM   4736  H   LYS A 318      28.242  26.316 -15.430  1.00  0.100          H  
ATOM   4737  HA  LYS A 318      25.904  24.619 -15.959  1.00  0.110          H  
ATOM   4738 1HB  LYS A 318      27.045  26.981 -17.484  1.00  0.150          H  
ATOM   4739 2HB  LYS A 318      25.554  26.144 -17.907  1.00  0.150          H  
ATOM   4740 1HG  LYS A 318      24.599  26.715 -15.700  1.00  0.150          H  
ATOM   4741 2HG  LYS A 318      26.086  27.582 -15.290  1.00  0.150          H  
ATOM   4742 1HD  LYS A 318      25.713  29.136 -17.196  1.00  0.150          H  
ATOM   4743 2HD  LYS A 318      24.276  28.205 -17.646  1.00  0.150          H  
ATOM   4744 1HE  LYS A 318      23.534  30.163 -16.470  1.00  0.150          H  
ATOM   4745 2HE  LYS A 318      23.248  28.752 -15.434  1.00  0.150          H  
ATOM   4746 1HZ  LYS A 318      24.195  30.584 -14.199  1.00  0.150          H  
ATOM   4747 2HZ  LYS A 318      25.261  29.325 -14.209  1.00  0.150          H  
ATOM   4748 3HZ  LYS A 318      25.520  30.634 -15.184  1.00  0.150          H  
ATOM   4749  N   VAL A 319      26.586  23.093 -17.736  1.00  0.070          N  
ATOM   4750  CA  VAL A 319      26.986  22.059 -18.688  1.00  0.070          C  
ATOM   4751  C   VAL A 319      25.880  21.719 -19.677  1.00  0.090          C  
ATOM   4752  O   VAL A 319      24.774  21.384 -19.273  1.00  0.240          O  
ATOM   4753  CB  VAL A 319      27.404  20.769 -17.919  1.00  0.100          C  
ATOM   4754  CG1 VAL A 319      27.752  19.623 -18.883  1.00  0.100          C  
ATOM   4755  CG2 VAL A 319      28.606  21.061 -17.045  1.00  0.100          C  
ATOM   4756  H   VAL A 319      25.684  22.997 -17.254  1.00  0.080          H  
ATOM   4757  HA  VAL A 319      27.847  22.426 -19.247  1.00  0.080          H  
ATOM   4758  HB  VAL A 319      26.594  20.452 -17.297  1.00  0.120          H  
ATOM   4759 1HG1 VAL A 319      28.032  18.746 -18.307  1.00  0.120          H  
ATOM   4760 2HG1 VAL A 319      26.892  19.373 -19.505  1.00  0.120          H  
ATOM   4761 3HG1 VAL A 319      28.584  19.919 -19.521  1.00  0.120          H  
ATOM   4762 1HG2 VAL A 319      28.886  20.162 -16.517  1.00  0.120          H  
ATOM   4763 2HG2 VAL A 319      29.439  21.388 -17.666  1.00  0.120          H  
ATOM   4764 3HG2 VAL A 319      28.370  21.842 -16.327  1.00  0.120          H  
ATOM   4765  N   LYS A 320      26.165  21.756 -20.968  1.00  0.070          N  
ATOM   4766  CA  LYS A 320      25.120  21.356 -21.903  1.00  0.070          C  
ATOM   4767  C   LYS A 320      25.106  19.844 -21.984  1.00  0.070          C  
ATOM   4768  O   LYS A 320      26.165  19.205 -22.042  1.00  0.100          O  
ATOM   4769  CB  LYS A 320      25.328  21.956 -23.297  1.00  0.100          C  
ATOM   4770  CG  LYS A 320      25.304  23.479 -23.369  1.00  0.100          C  
ATOM   4771  CD  LYS A 320      23.921  24.039 -23.026  1.00  0.100          C  
ATOM   4772  CE  LYS A 320      23.858  25.544 -23.205  1.00  0.100          C  
ATOM   4773  NZ  LYS A 320      22.533  26.076 -22.826  1.00  0.100          N  
ATOM   4774  H   LYS A 320      27.081  22.042 -21.281  1.00  0.080          H  
ATOM   4775  HA  LYS A 320      24.147  21.663 -21.517  1.00  0.080          H  
ATOM   4776 1HB  LYS A 320      26.288  21.629 -23.691  1.00  0.120          H  
ATOM   4777 2HB  LYS A 320      24.558  21.576 -23.969  1.00  0.120          H  
ATOM   4778 1HG  LYS A 320      26.046  23.898 -22.689  1.00  0.120          H  
ATOM   4779 2HG  LYS A 320      25.548  23.776 -24.381  1.00  0.120          H  
ATOM   4780 1HD  LYS A 320      23.162  23.571 -23.660  1.00  0.120          H  
ATOM   4781 2HD  LYS A 320      23.680  23.824 -21.988  1.00  0.120          H  
ATOM   4782 1HE  LYS A 320      24.615  26.002 -22.576  1.00  0.120          H  
ATOM   4783 2HE  LYS A 320      24.051  25.796 -24.244  1.00  0.120          H  
ATOM   4784 1HZ  LYS A 320      22.479  27.126 -22.936  1.00  0.120          H  
ATOM   4785 2HZ  LYS A 320      21.830  25.644 -23.420  1.00  0.120          H  
ATOM   4786 3HZ  LYS A 320      22.357  25.832 -21.859  1.00  0.120          H  
ATOM   4787  N   LEU A 321      23.920  19.249 -22.065  1.00  0.050          N  
ATOM   4788  CA  LEU A 321      23.880  17.795 -22.170  1.00  0.050          C  
ATOM   4789  C   LEU A 321      24.185  17.342 -23.595  1.00  0.040          C  
ATOM   4790  O   LEU A 321      23.309  17.022 -24.404  1.00  0.050          O  
ATOM   4791  CB  LEU A 321      22.538  17.183 -21.688  1.00  0.070          C  
ATOM   4792  CG  LEU A 321      22.102  17.433 -20.207  1.00  0.070          C  
ATOM   4793  CD1 LEU A 321      20.704  16.848 -20.017  1.00  0.070          C  
ATOM   4794  CD2 LEU A 321      23.089  16.773 -19.219  1.00  0.070          C  
ATOM   4795  H   LEU A 321      23.066  19.816 -22.007  1.00  0.060          H  
ATOM   4796  HA  LEU A 321      24.668  17.389 -21.540  1.00  0.060          H  
ATOM   4797 1HB  LEU A 321      21.740  17.485 -22.309  1.00  0.080          H  
ATOM   4798 2HB  LEU A 321      22.624  16.102 -21.800  1.00  0.080          H  
ATOM   4799  HG  LEU A 321      22.061  18.509 -20.009  1.00  0.080          H  
ATOM   4800 1HD1 LEU A 321      20.387  17.020 -19.004  1.00  0.080          H  
ATOM   4801 2HD1 LEU A 321      20.010  17.327 -20.707  1.00  0.080          H  
ATOM   4802 3HD1 LEU A 321      20.725  15.786 -20.210  1.00  0.080          H  
ATOM   4803 1HD2 LEU A 321      22.749  16.951 -18.200  1.00  0.080          H  
ATOM   4804 2HD2 LEU A 321      23.132  15.698 -19.399  1.00  0.080          H  
ATOM   4805 3HD2 LEU A 321      24.083  17.200 -19.339  1.00  0.080          H  
ATOM   4806  N   LYS A 322      25.464  17.359 -23.916  1.00  0.040          N  
ATOM   4807  CA  LYS A 322      25.972  16.970 -25.229  1.00  0.030          C  
ATOM   4808  C   LYS A 322      25.939  15.450 -25.298  1.00  0.030          C  
ATOM   4809  O   LYS A 322      26.956  14.789 -25.027  1.00  0.030          O  
ATOM   4810  CB  LYS A 322      27.409  17.474 -25.397  1.00  0.050          C  
ATOM   4811  CG  LYS A 322      27.571  18.996 -25.461  1.00  0.050          C  
ATOM   4812  CD  LYS A 322      29.066  19.379 -25.446  1.00  0.050          C  
ATOM   4813  CE  LYS A 322      29.296  20.877 -25.702  1.00  0.050          C  
ATOM   4814  NZ  LYS A 322      30.768  21.272 -25.592  1.00  0.050          N  
ATOM   4815  H   LYS A 322      26.097  17.696 -23.187  1.00  0.050          H  
ATOM   4816  HA  LYS A 322      25.328  17.374 -26.013  1.00  0.040          H  
ATOM   4817 1HB  LYS A 322      28.024  17.107 -24.576  1.00  0.060          H  
ATOM   4818 2HB  LYS A 322      27.828  17.065 -26.319  1.00  0.060          H  
ATOM   4819 1HG  LYS A 322      27.114  19.370 -26.373  1.00  0.060          H  
ATOM   4820 2HG  LYS A 322      27.070  19.449 -24.609  1.00  0.060          H  
ATOM   4821 1HD  LYS A 322      29.486  19.130 -24.476  1.00  0.060          H  
ATOM   4822 2HD  LYS A 322      29.598  18.802 -26.197  1.00  0.060          H  
ATOM   4823 1HE  LYS A 322      28.959  21.090 -26.717  1.00  0.060          H  
ATOM   4824 2HE  LYS A 322      28.711  21.476 -25.007  1.00  0.060          H  
ATOM   4825 1HZ  LYS A 322      30.851  22.259 -25.829  1.00  0.060          H  
ATOM   4826 2HZ  LYS A 322      31.143  21.124 -24.668  1.00  0.060          H  
ATOM   4827 3HZ  LYS A 322      31.342  20.712 -26.256  1.00  0.060          H  
ATOM   4828  N   GLY A 323      24.757  14.869 -25.543  1.00  0.030          N  
ATOM   4829  CA  GLY A 323      24.693  13.428 -25.468  1.00  0.030          C  
ATOM   4830  C   GLY A 323      24.122  12.695 -26.652  1.00  0.020          C  
ATOM   4831  O   GLY A 323      23.647  13.274 -27.637  1.00  0.020          O  
ATOM   4832  H   GLY A 323      23.897  15.410 -25.733  1.00  0.040          H  
ATOM   4833 1HA  GLY A 323      25.678  13.048 -25.271  1.00  0.040          H  
ATOM   4834 2HA  GLY A 323      24.099  13.165 -24.596  1.00  0.040          H  
ATOM   4835  N   VAL A 324      24.160  11.382 -26.507  1.00  0.020          N  
ATOM   4836  CA  VAL A 324      23.623  10.452 -27.481  1.00  0.020          C  
ATOM   4837  C   VAL A 324      22.784   9.401 -26.796  1.00  0.030          C  
ATOM   4838  O   VAL A 324      22.950   9.154 -25.600  1.00  0.050          O  
ATOM   4839  CB  VAL A 324      24.744   9.735 -28.247  1.00  0.030          C  
ATOM   4840  CG1 VAL A 324      25.622  10.747 -28.995  1.00  0.030          C  
ATOM   4841  CG2 VAL A 324      25.570   8.879 -27.275  1.00  0.030          C  
ATOM   4842  H   VAL A 324      24.599  11.051 -25.639  1.00  0.020          H  
ATOM   4843  HA  VAL A 324      23.002  10.984 -28.191  1.00  0.020          H  
ATOM   4844  HB  VAL A 324      24.290   9.101 -28.988  1.00  0.030          H  
ATOM   4845 1HG1 VAL A 324      26.389  10.225 -29.557  1.00  0.030          H  
ATOM   4846 2HG1 VAL A 324      25.007  11.324 -29.679  1.00  0.030          H  
ATOM   4847 3HG1 VAL A 324      26.092  11.416 -28.284  1.00  0.030          H  
ATOM   4848 1HG2 VAL A 324      26.326   8.368 -27.829  1.00  0.030          H  
ATOM   4849 2HG2 VAL A 324      26.028   9.514 -26.526  1.00  0.030          H  
ATOM   4850 3HG2 VAL A 324      24.945   8.137 -26.780  1.00  0.030          H  
ATOM   4851  N   SER A 325      21.953   8.737 -27.562  1.00  0.030          N  
ATOM   4852  CA  SER A 325      21.258   7.572 -27.054  1.00  0.070          C  
ATOM   4853  C   SER A 325      22.036   6.344 -27.489  1.00  0.070          C  
ATOM   4854  O   SER A 325      22.647   6.330 -28.569  1.00  0.100          O  
ATOM   4855  CB  SER A 325      19.834   7.536 -27.555  1.00  0.080          C  
ATOM   4856  OG  SER A 325      19.094   8.611 -27.030  1.00  0.080          O  
ATOM   4857  H   SER A 325      21.799   9.059 -28.521  1.00  0.040          H  
ATOM   4858  HA  SER A 325      21.246   7.595 -25.968  1.00  0.080          H  
ATOM   4859 1HB  SER A 325      19.839   7.592 -28.641  1.00  0.100          H  
ATOM   4860 2HB  SER A 325      19.380   6.592 -27.281  1.00  0.100          H  
ATOM   4861  HG  SER A 325      18.207   8.523 -27.370  1.00  0.100          H  
ATOM   4862  N   MET A 326      22.045   5.302 -26.673  1.00  0.050          N  
ATOM   4863  CA  MET A 326      22.738   4.092 -27.091  1.00  0.080          C  
ATOM   4864  C   MET A 326      22.024   2.814 -26.641  1.00  0.130          C  
ATOM   4865  O   MET A 326      21.493   2.730 -25.530  1.00  0.300          O  
ATOM   4866  CB  MET A 326      24.200   4.178 -26.592  1.00  0.100          C  
ATOM   4867  CG  MET A 326      25.158   3.046 -27.039  1.00  0.100          C  
ATOM   4868  SD  MET A 326      26.938   3.398 -26.668  1.00  0.100          S  
ATOM   4869  CE  MET A 326      27.190   3.032 -24.938  1.00  0.100          C  
ATOM   4870  H   MET A 326      21.597   5.376 -25.755  1.00  0.060          H  
ATOM   4871  HA  MET A 326      22.755   4.067 -28.181  1.00  0.100          H  
ATOM   4872 1HB  MET A 326      24.634   5.122 -26.919  1.00  0.120          H  
ATOM   4873 2HB  MET A 326      24.194   4.187 -25.503  1.00  0.120          H  
ATOM   4874 1HG  MET A 326      24.884   2.122 -26.527  1.00  0.120          H  
ATOM   4875 2HG  MET A 326      25.058   2.878 -28.110  1.00  0.120          H  
ATOM   4876 1HE  MET A 326      28.232   3.234 -24.673  1.00  0.120          H  
ATOM   4877 2HE  MET A 326      26.538   3.639 -24.332  1.00  0.120          H  
ATOM   4878 3HE  MET A 326      26.972   1.976 -24.757  1.00  0.120          H  
ATOM   4879  N   HIS A 327      22.036   1.811 -27.524  1.00  0.100          N  
ATOM   4880  CA  HIS A 327      21.469   0.486 -27.281  1.00  0.110          C  
ATOM   4881  C   HIS A 327      22.533  -0.415 -26.697  1.00  0.100          C  
ATOM   4882  O   HIS A 327      23.717  -0.108 -26.793  1.00  0.180          O  
ATOM   4883  CB  HIS A 327      20.898  -0.100 -28.566  1.00  0.150          C  
ATOM   4884  CG  HIS A 327      19.727   0.654 -29.025  1.00  0.150          C  
ATOM   4885  ND1 HIS A 327      19.833   1.826 -29.714  1.00  0.150          N  
ATOM   4886  CD2 HIS A 327      18.412   0.416 -28.883  1.00  0.150          C  
ATOM   4887  CE1 HIS A 327      18.631   2.270 -29.985  1.00  0.150          C  
ATOM   4888  NE2 HIS A 327      17.750   1.423 -29.494  1.00  0.150          N  
ATOM   4889  H   HIS A 327      22.455   1.974 -28.426  1.00  0.120          H  
ATOM   4890  HA  HIS A 327      20.658   0.558 -26.555  1.00  0.130          H  
ATOM   4891 1HB  HIS A 327      21.659  -0.097 -29.350  1.00  0.180          H  
ATOM   4892 2HB  HIS A 327      20.601  -1.141 -28.405  1.00  0.180          H  
ATOM   4893  HD2 HIS A 327      17.966  -0.420 -28.377  1.00  0.180          H  
ATOM   4894  HE1 HIS A 327      18.412   3.173 -30.528  1.00  0.180          H  
ATOM   4895  HE2 HIS A 327      16.741   1.489 -29.555  1.00  0.180          H  
ATOM   4896  N   HIS A 328      22.131  -1.515 -26.070  1.00  0.080          N  
ATOM   4897  CA  HIS A 328      23.094  -2.414 -25.444  1.00  0.070          C  
ATOM   4898  C   HIS A 328      23.947  -3.299 -26.355  1.00  0.080          C  
ATOM   4899  O   HIS A 328      24.974  -3.819 -25.895  1.00  0.160          O  
ATOM   4900  CB  HIS A 328      22.352  -3.361 -24.505  1.00  0.100          C  
ATOM   4901  CG  HIS A 328      21.485  -4.306 -25.256  1.00  0.100          C  
ATOM   4902  ND1 HIS A 328      20.328  -3.900 -25.883  1.00  0.100          N  
ATOM   4903  CD2 HIS A 328      21.592  -5.650 -25.489  1.00  0.100          C  
ATOM   4904  CE1 HIS A 328      19.773  -4.950 -26.482  1.00  0.100          C  
ATOM   4905  NE2 HIS A 328      20.505  -6.011 -26.249  1.00  0.100          N  
ATOM   4906  H   HIS A 328      21.144  -1.750 -26.015  1.00  0.100          H  
ATOM   4907  HA  HIS A 328      23.783  -1.813 -24.851  1.00  0.080          H  
ATOM   4908 1HB  HIS A 328      23.069  -3.938 -23.921  1.00  0.120          H  
ATOM   4909 2HB  HIS A 328      21.733  -2.790 -23.813  1.00  0.120          H  
ATOM   4910  HD2 HIS A 328      22.388  -6.311 -25.138  1.00  0.120          H  
ATOM   4911  HE1 HIS A 328      18.862  -4.957 -27.060  1.00  0.120          H  
ATOM   4912  HE2 HIS A 328      20.246  -6.949 -26.606  1.00  0.120          H  
ATOM   4913  N   ASP A 329      23.577  -3.502 -27.624  1.00  0.080          N  
ATOM   4914  CA  ASP A 329      24.369  -4.408 -28.428  1.00  0.130          C  
ATOM   4915  C   ASP A 329      25.710  -3.812 -28.854  1.00  0.080          C  
ATOM   4916  O   ASP A 329      25.915  -2.588 -28.888  1.00  0.090          O  
ATOM   4917  CB  ASP A 329      23.529  -4.960 -29.578  1.00  0.160          C  
ATOM   4918  CG  ASP A 329      22.972  -3.921 -30.464  1.00  0.160          C  
ATOM   4919  OD1 ASP A 329      22.384  -2.996 -29.933  1.00  0.160          O  
ATOM   4920  OD2 ASP A 329      23.118  -4.042 -31.675  1.00  0.160          O  
ATOM   4921  H   ASP A 329      22.753  -3.077 -28.060  1.00  0.100          H  
ATOM   4922  HA  ASP A 329      24.605  -5.272 -27.806  1.00  0.160          H  
ATOM   4923 1HB  ASP A 329      24.138  -5.638 -30.177  1.00  0.190          H  
ATOM   4924 2HB  ASP A 329      22.703  -5.546 -29.164  1.00  0.190          H  
ATOM   4925  N   GLN A 330      26.627  -4.723 -29.158  1.00  0.070          N  
ATOM   4926  CA  GLN A 330      27.987  -4.426 -29.527  1.00  0.070          C  
ATOM   4927  C   GLN A 330      28.310  -4.826 -30.975  1.00  0.060          C  
ATOM   4928  O   GLN A 330      29.397  -5.338 -31.269  1.00  0.070          O  
ATOM   4929  CB  GLN A 330      28.911  -5.100 -28.511  1.00  0.100          C  
ATOM   4930  CG  GLN A 330      28.657  -4.659 -27.052  1.00  0.100          C  
ATOM   4931  CD  GLN A 330      28.874  -3.216 -26.848  1.00  0.100          C  
ATOM   4932  OE1 GLN A 330      29.933  -2.703 -27.208  1.00  0.100          O  
ATOM   4933  NE2 GLN A 330      27.861  -2.528 -26.311  1.00  0.100          N  
ATOM   4934  H   GLN A 330      26.354  -5.701 -29.100  1.00  0.080          H  
ATOM   4935  HA  GLN A 330      28.132  -3.351 -29.449  1.00  0.080          H  
ATOM   4936 1HB  GLN A 330      28.697  -6.154 -28.509  1.00  0.120          H  
ATOM   4937 2HB  GLN A 330      29.951  -4.950 -28.775  1.00  0.120          H  
ATOM   4938 1HG  GLN A 330      27.627  -4.890 -26.777  1.00  0.120          H  
ATOM   4939 2HG  GLN A 330      29.338  -5.205 -26.398  1.00  0.120          H  
ATOM   4940 1HE2 GLN A 330      27.945  -1.512 -26.211  1.00  0.120          H  
ATOM   4941 2HE2 GLN A 330      26.973  -2.999 -26.058  1.00  0.120          H  
ATOM   4942  N   GLY A 331      27.348  -4.612 -31.879  1.00  0.070          N  
ATOM   4943  CA  GLY A 331      27.522  -4.928 -33.296  1.00  0.060          C  
ATOM   4944  C   GLY A 331      27.707  -6.415 -33.525  1.00  0.050          C  
ATOM   4945  O   GLY A 331      26.865  -7.223 -33.133  1.00  0.070          O  
ATOM   4946  H   GLY A 331      26.475  -4.202 -31.570  1.00  0.080          H  
ATOM   4947 1HA  GLY A 331      26.648  -4.582 -33.850  1.00  0.070          H  
ATOM   4948 2HA  GLY A 331      28.386  -4.384 -33.686  1.00  0.070          H  
ATOM   4949  N   SER A 332      28.834  -6.791 -34.110  1.00  0.040          N  
ATOM   4950  CA  SER A 332      29.152  -8.179 -34.419  1.00  0.040          C  
ATOM   4951  C   SER A 332      29.242  -9.081 -33.196  1.00  0.030          C  
ATOM   4952  O   SER A 332      29.221 -10.307 -33.316  1.00  0.040          O  
ATOM   4953  CB  SER A 332      30.442  -8.231 -35.207  1.00  0.060          C  
ATOM   4954  OG  SER A 332      31.496  -7.765 -34.452  1.00  0.060          O  
ATOM   4955  H   SER A 332      29.512  -6.083 -34.372  1.00  0.050          H  
ATOM   4956  HA  SER A 332      28.348  -8.561 -35.034  1.00  0.050          H  
ATOM   4957 1HB  SER A 332      30.648  -9.250 -35.519  1.00  0.070          H  
ATOM   4958 2HB  SER A 332      30.333  -7.634 -36.095  1.00  0.070          H  
ATOM   4959  HG  SER A 332      32.268  -7.798 -35.028  1.00  0.070          H  
ATOM   4960  N   LEU A 333      29.343  -8.489 -32.008  1.00  0.030          N  
ATOM   4961  CA  LEU A 333      29.406  -9.266 -30.783  1.00  0.030          C  
ATOM   4962  C   LEU A 333      27.985  -9.488 -30.231  1.00  0.030          C  
ATOM   4963  O   LEU A 333      27.794 -10.112 -29.183  1.00  0.030          O  
ATOM   4964  CB  LEU A 333      30.261  -8.516 -29.759  1.00  0.040          C  
ATOM   4965  CG  LEU A 333      31.735  -8.212 -30.155  1.00  0.040          C  
ATOM   4966  CD1 LEU A 333      32.384  -7.392 -29.064  1.00  0.040          C  
ATOM   4967  CD2 LEU A 333      32.484  -9.460 -30.365  1.00  0.040          C  
ATOM   4968  H   LEU A 333      29.374  -7.464 -31.953  1.00  0.040          H  
ATOM   4969  HA  LEU A 333      29.834 -10.240 -30.997  1.00  0.040          H  
ATOM   4970 1HB  LEU A 333      29.801  -7.580 -29.610  1.00  0.050          H  
ATOM   4971 2HB  LEU A 333      30.256  -9.063 -28.817  1.00  0.050          H  
ATOM   4972  HG  LEU A 333      31.747  -7.625 -31.074  1.00  0.050          H  
ATOM   4973 1HD1 LEU A 333      33.406  -7.164 -29.346  1.00  0.050          H  
ATOM   4974 2HD1 LEU A 333      31.828  -6.470 -28.938  1.00  0.050          H  
ATOM   4975 3HD1 LEU A 333      32.381  -7.951 -28.129  1.00  0.050          H  
ATOM   4976 1HD2 LEU A 333      33.507  -9.237 -30.636  1.00  0.050          H  
ATOM   4977 2HD2 LEU A 333      32.463 -10.027 -29.440  1.00  0.050          H  
ATOM   4978 3HD2 LEU A 333      32.032 -10.037 -31.165  1.00  0.050          H  
ATOM   4979  N   GLY A 334      26.991  -8.972 -30.943  1.00  0.040          N  
ATOM   4980  CA  GLY A 334      25.592  -9.080 -30.580  1.00  0.060          C  
ATOM   4981  C   GLY A 334      25.315  -8.449 -29.243  1.00  0.050          C  
ATOM   4982  O   GLY A 334      25.802  -7.367 -28.934  1.00  0.070          O  
ATOM   4983  H   GLY A 334      27.201  -8.459 -31.800  1.00  0.050          H  
ATOM   4984 1HA  GLY A 334      24.991  -8.588 -31.344  1.00  0.070          H  
ATOM   4985 2HA  GLY A 334      25.294 -10.128 -30.555  1.00  0.070          H  
ATOM   4986  N   ALA A 335      24.553  -9.131 -28.417  1.00  0.040          N  
ATOM   4987  CA  ALA A 335      24.180  -8.616 -27.108  1.00  0.050          C  
ATOM   4988  C   ALA A 335      25.230  -8.877 -26.040  1.00  0.060          C  
ATOM   4989  O   ALA A 335      25.034  -8.512 -24.881  1.00  0.100          O  
ATOM   4990  CB  ALA A 335      22.872  -9.213 -26.687  1.00  0.070          C  
ATOM   4991  H   ALA A 335      24.182 -10.042 -28.712  1.00  0.050          H  
ATOM   4992  HA  ALA A 335      24.058  -7.540 -27.192  1.00  0.060          H  
ATOM   4993 1HB  ALA A 335      22.583  -8.791 -25.738  1.00  0.080          H  
ATOM   4994 2HB  ALA A 335      22.120  -8.978 -27.432  1.00  0.080          H  
ATOM   4995 3HB  ALA A 335      22.977 -10.288 -26.602  1.00  0.080          H  
ATOM   4996  N   VAL A 336      26.341  -9.505 -26.404  1.00  0.050          N  
ATOM   4997  CA  VAL A 336      27.341  -9.839 -25.410  1.00  0.050          C  
ATOM   4998  C   VAL A 336      27.944  -8.573 -24.816  1.00  0.050          C  
ATOM   4999  O   VAL A 336      28.629  -7.801 -25.494  1.00  0.060          O  
ATOM   5000  CB  VAL A 336      28.438 -10.678 -26.104  1.00  0.070          C  
ATOM   5001  CG1 VAL A 336      29.571 -10.980 -25.191  1.00  0.070          C  
ATOM   5002  CG2 VAL A 336      27.812 -11.981 -26.597  1.00  0.070          C  
ATOM   5003  H   VAL A 336      26.513  -9.736 -27.388  1.00  0.060          H  
ATOM   5004  HA  VAL A 336      26.870 -10.421 -24.614  1.00  0.060          H  
ATOM   5005  HB  VAL A 336      28.839 -10.109 -26.941  1.00  0.080          H  
ATOM   5006 1HG1 VAL A 336      30.317 -11.567 -25.722  1.00  0.080          H  
ATOM   5007 2HG1 VAL A 336      30.030 -10.065 -24.826  1.00  0.080          H  
ATOM   5008 3HG1 VAL A 336      29.193 -11.546 -24.389  1.00  0.080          H  
ATOM   5009 1HG2 VAL A 336      28.563 -12.580 -27.107  1.00  0.080          H  
ATOM   5010 2HG2 VAL A 336      27.423 -12.525 -25.744  1.00  0.080          H  
ATOM   5011 3HG2 VAL A 336      27.009 -11.755 -27.285  1.00  0.080          H  
ATOM   5012  N   ALA A 337      27.783  -8.404 -23.504  1.00  0.060          N  
ATOM   5013  CA  ALA A 337      28.244  -7.199 -22.819  1.00  0.070          C  
ATOM   5014  C   ALA A 337      29.720  -7.240 -22.492  1.00  0.050          C  
ATOM   5015  O   ALA A 337      30.114  -7.248 -21.325  1.00  0.070          O  
ATOM   5016  CB  ALA A 337      27.466  -7.002 -21.543  1.00  0.090          C  
ATOM   5017  H   ALA A 337      27.232  -9.093 -22.982  1.00  0.070          H  
ATOM   5018  HA  ALA A 337      28.067  -6.352 -23.482  1.00  0.080          H  
ATOM   5019 1HB  ALA A 337      27.786  -6.086 -21.054  1.00  0.110          H  
ATOM   5020 2HB  ALA A 337      26.407  -6.940 -21.787  1.00  0.110          H  
ATOM   5021 3HB  ALA A 337      27.644  -7.847 -20.890  1.00  0.110          H  
ATOM   5022  N   ASN A 338      30.533  -7.246 -23.525  1.00  0.050          N  
ATOM   5023  CA  ASN A 338      31.969  -7.290 -23.359  1.00  0.050          C  
ATOM   5024  C   ASN A 338      32.489  -5.952 -22.861  1.00  0.040          C  
ATOM   5025  O   ASN A 338      32.307  -4.919 -23.505  1.00  0.060          O  
ATOM   5026  CB  ASN A 338      32.668  -7.717 -24.631  1.00  0.070          C  
ATOM   5027  CG  ASN A 338      34.142  -7.884 -24.394  1.00  0.070          C  
ATOM   5028  OD1 ASN A 338      34.884  -6.885 -24.217  1.00  0.070          O  
ATOM   5029  ND2 ASN A 338      34.589  -9.127 -24.370  1.00  0.070          N  
ATOM   5030  H   ASN A 338      30.094  -7.246 -24.448  1.00  0.060          H  
ATOM   5031  HA  ASN A 338      32.200  -8.030 -22.590  1.00  0.060          H  
ATOM   5032 1HB  ASN A 338      32.251  -8.664 -24.977  1.00  0.080          H  
ATOM   5033 2HB  ASN A 338      32.504  -6.990 -25.410  1.00  0.080          H  
ATOM   5034 1HD2 ASN A 338      35.585  -9.313 -24.201  1.00  0.080          H  
ATOM   5035 2HD2 ASN A 338      33.960  -9.890 -24.513  1.00  0.080          H  
ATOM   5036  N   ARG A 339      33.171  -5.969 -21.728  1.00  0.070          N  
ATOM   5037  CA  ARG A 339      33.672  -4.744 -21.127  1.00  0.080          C  
ATOM   5038  C   ARG A 339      34.567  -3.907 -22.044  1.00  0.080          C  
ATOM   5039  O   ARG A 339      34.499  -2.675 -21.987  1.00  0.130          O  
ATOM   5040  CB  ARG A 339      34.406  -5.106 -19.844  1.00  0.110          C  
ATOM   5041  CG  ARG A 339      33.462  -5.498 -18.720  1.00  0.110          C  
ATOM   5042  CD  ARG A 339      34.112  -6.001 -17.501  1.00  0.110          C  
ATOM   5043  NE  ARG A 339      33.099  -6.307 -16.474  1.00  0.110          N  
ATOM   5044  CZ  ARG A 339      32.620  -5.432 -15.550  1.00  0.110          C  
ATOM   5045  NH1 ARG A 339      33.074  -4.183 -15.467  1.00  0.110          N  
ATOM   5046  NH2 ARG A 339      31.687  -5.860 -14.727  1.00  0.110          N  
ATOM   5047  H   ARG A 339      33.300  -6.851 -21.254  1.00  0.080          H  
ATOM   5048  HA  ARG A 339      32.809  -4.136 -20.859  1.00  0.100          H  
ATOM   5049 1HB  ARG A 339      35.085  -5.935 -20.026  1.00  0.130          H  
ATOM   5050 2HB  ARG A 339      34.999  -4.256 -19.507  1.00  0.130          H  
ATOM   5051 1HG  ARG A 339      32.950  -4.617 -18.419  1.00  0.130          H  
ATOM   5052 2HG  ARG A 339      32.738  -6.238 -19.068  1.00  0.130          H  
ATOM   5053 1HD  ARG A 339      34.647  -6.924 -17.732  1.00  0.130          H  
ATOM   5054 2HD  ARG A 339      34.811  -5.269 -17.108  1.00  0.130          H  
ATOM   5055  HE  ARG A 339      32.667  -7.259 -16.462  1.00  0.130          H  
ATOM   5056 1HH1 ARG A 339      33.789  -3.859 -16.092  1.00  0.130          H  
ATOM   5057 2HH1 ARG A 339      32.702  -3.531 -14.744  1.00  0.130          H  
ATOM   5058 1HH2 ARG A 339      31.358  -6.839 -14.836  1.00  0.130          H  
ATOM   5059 2HH2 ARG A 339      31.309  -5.249 -14.012  1.00  0.130          H  
ATOM   5060  N   ARG A 340      35.428  -4.540 -22.860  1.00  0.120          N  
ATOM   5061  CA  ARG A 340      36.302  -3.760 -23.728  1.00  0.100          C  
ATOM   5062  C   ARG A 340      35.478  -3.157 -24.837  1.00  0.070          C  
ATOM   5063  O   ARG A 340      35.722  -2.022 -25.253  1.00  0.110          O  
ATOM   5064  CB  ARG A 340      37.435  -4.575 -24.324  1.00  0.150          C  
ATOM   5065  CG  ARG A 340      38.363  -3.795 -25.318  1.00  0.150          C  
ATOM   5066  CD  ARG A 340      39.168  -2.677 -24.703  1.00  0.150          C  
ATOM   5067  NE  ARG A 340      40.238  -3.188 -23.832  1.00  0.150          N  
ATOM   5068  CZ  ARG A 340      41.005  -2.443 -23.008  1.00  0.150          C  
ATOM   5069  NH1 ARG A 340      40.815  -1.137 -22.936  1.00  0.150          N  
ATOM   5070  NH2 ARG A 340      41.946  -3.035 -22.273  1.00  0.150          N  
ATOM   5071  H   ARG A 340      35.436  -5.555 -22.927  1.00  0.140          H  
ATOM   5072  HA  ARG A 340      36.735  -2.956 -23.134  1.00  0.120          H  
ATOM   5073 1HB  ARG A 340      38.065  -4.970 -23.526  1.00  0.180          H  
ATOM   5074 2HB  ARG A 340      37.024  -5.426 -24.860  1.00  0.180          H  
ATOM   5075 1HG  ARG A 340      39.091  -4.492 -25.694  1.00  0.180          H  
ATOM   5076 2HG  ARG A 340      37.788  -3.398 -26.153  1.00  0.180          H  
ATOM   5077 1HD  ARG A 340      39.634  -2.108 -25.510  1.00  0.180          H  
ATOM   5078 2HD  ARG A 340      38.529  -2.016 -24.125  1.00  0.180          H  
ATOM   5079  HE  ARG A 340      40.408  -4.207 -23.838  1.00  0.180          H  
ATOM   5080 1HH1 ARG A 340      40.096  -0.709 -23.500  1.00  0.180          H  
ATOM   5081 2HH1 ARG A 340      41.366  -0.570 -22.303  1.00  0.180          H  
ATOM   5082 1HH2 ARG A 340      42.090  -4.068 -22.348  1.00  0.180          H  
ATOM   5083 2HH2 ARG A 340      42.519  -2.493 -21.649  1.00  0.180          H  
ATOM   5084  N   ALA A 341      34.525  -3.935 -25.349  1.00  0.080          N  
ATOM   5085  CA  ALA A 341      33.676  -3.430 -26.426  1.00  0.060          C  
ATOM   5086  C   ALA A 341      32.910  -2.187 -25.968  1.00  0.050          C  
ATOM   5087  O   ALA A 341      32.817  -1.188 -26.694  1.00  0.050          O  
ATOM   5088  CB  ALA A 341      32.693  -4.490 -26.861  1.00  0.090          C  
ATOM   5089  H   ALA A 341      34.434  -4.893 -24.983  1.00  0.100          H  
ATOM   5090  HA  ALA A 341      34.316  -3.158 -27.263  1.00  0.070          H  
ATOM   5091 1HB  ALA A 341      32.088  -4.106 -27.677  1.00  0.110          H  
ATOM   5092 2HB  ALA A 341      33.236  -5.364 -27.184  1.00  0.110          H  
ATOM   5093 3HB  ALA A 341      32.047  -4.749 -26.029  1.00  0.110          H  
ATOM   5094  N   ILE A 342      32.435  -2.234 -24.725  1.00  0.040          N  
ATOM   5095  CA  ILE A 342      31.697  -1.140 -24.131  1.00  0.040          C  
ATOM   5096  C   ILE A 342      32.608   0.066 -23.949  1.00  0.040          C  
ATOM   5097  O   ILE A 342      32.197   1.194 -24.251  1.00  0.040          O  
ATOM   5098  CB  ILE A 342      31.031  -1.593 -22.820  1.00  0.060          C  
ATOM   5099  CG1 ILE A 342      29.911  -2.642 -23.177  1.00  0.060          C  
ATOM   5100  CG2 ILE A 342      30.450  -0.396 -22.067  1.00  0.060          C  
ATOM   5101  CD1 ILE A 342      29.361  -3.427 -22.011  1.00  0.060          C  
ATOM   5102  H   ILE A 342      32.552  -3.104 -24.199  1.00  0.050          H  
ATOM   5103  HA  ILE A 342      30.900  -0.859 -24.820  1.00  0.050          H  
ATOM   5104  HB  ILE A 342      31.770  -2.096 -22.195  1.00  0.070          H  
ATOM   5105 1HG1 ILE A 342      29.087  -2.111 -23.650  1.00  0.070          H  
ATOM   5106 2HG1 ILE A 342      30.317  -3.353 -23.899  1.00  0.070          H  
ATOM   5107 1HG2 ILE A 342      29.995  -0.753 -21.166  1.00  0.070          H  
ATOM   5108 2HG2 ILE A 342      31.232   0.319 -21.811  1.00  0.070          H  
ATOM   5109 3HG2 ILE A 342      29.705   0.093 -22.692  1.00  0.070          H  
ATOM   5110 1HD1 ILE A 342      28.606  -4.112 -22.376  1.00  0.070          H  
ATOM   5111 2HD1 ILE A 342      30.171  -3.996 -21.544  1.00  0.070          H  
ATOM   5112 3HD1 ILE A 342      28.915  -2.760 -21.285  1.00  0.070          H  
ATOM   5113  N   GLU A 343      33.824  -0.147 -23.413  1.00  0.050          N  
ATOM   5114  CA  GLU A 343      34.753   0.957 -23.248  1.00  0.070          C  
ATOM   5115  C   GLU A 343      35.043   1.616 -24.586  1.00  0.070          C  
ATOM   5116  O   GLU A 343      35.082   2.846 -24.657  1.00  0.090          O  
ATOM   5117  CB  GLU A 343      36.066   0.523 -22.594  1.00  0.090          C  
ATOM   5118  CG  GLU A 343      37.025   1.701 -22.352  1.00  0.090          C  
ATOM   5119  CD  GLU A 343      38.306   1.352 -21.638  1.00  0.090          C  
ATOM   5120  OE1 GLU A 343      38.456   0.237 -21.219  1.00  0.090          O  
ATOM   5121  OE2 GLU A 343      39.153   2.224 -21.521  1.00  0.090          O  
ATOM   5122  H   GLU A 343      34.102  -1.086 -23.110  1.00  0.060          H  
ATOM   5123  HA  GLU A 343      34.293   1.696 -22.611  1.00  0.080          H  
ATOM   5124 1HB  GLU A 343      35.857   0.039 -21.640  1.00  0.110          H  
ATOM   5125 2HB  GLU A 343      36.566  -0.209 -23.231  1.00  0.110          H  
ATOM   5126 1HG  GLU A 343      37.281   2.160 -23.308  1.00  0.110          H  
ATOM   5127 2HG  GLU A 343      36.480   2.431 -21.769  1.00  0.110          H  
ATOM   5128  N   ARG A 344      35.245   0.806 -25.646  1.00  0.060          N  
ATOM   5129  CA  ARG A 344      35.488   1.316 -26.991  1.00  0.060          C  
ATOM   5130  C   ARG A 344      34.362   2.225 -27.437  1.00  0.050          C  
ATOM   5131  O   ARG A 344      34.625   3.316 -27.950  1.00  0.040          O  
ATOM   5132  CB  ARG A 344      35.665   0.180 -27.998  1.00  0.080          C  
ATOM   5133  CG  ARG A 344      35.833   0.598 -29.487  1.00  0.080          C  
ATOM   5134  CD  ARG A 344      36.069  -0.601 -30.343  1.00  0.080          C  
ATOM   5135  NE  ARG A 344      35.887  -0.348 -31.799  1.00  0.080          N  
ATOM   5136  CZ  ARG A 344      36.817   0.106 -32.694  1.00  0.080          C  
ATOM   5137  NH1 ARG A 344      38.068   0.391 -32.344  1.00  0.080          N  
ATOM   5138  NH2 ARG A 344      36.473   0.268 -33.976  1.00  0.080          N  
ATOM   5139  H   ARG A 344      35.243  -0.208 -25.500  1.00  0.070          H  
ATOM   5140  HA  ARG A 344      36.411   1.895 -26.972  1.00  0.070          H  
ATOM   5141 1HB  ARG A 344      36.534  -0.415 -27.718  1.00  0.100          H  
ATOM   5142 2HB  ARG A 344      34.808  -0.478 -27.950  1.00  0.100          H  
ATOM   5143 1HG  ARG A 344      34.927   1.085 -29.836  1.00  0.100          H  
ATOM   5144 2HG  ARG A 344      36.680   1.279 -29.590  1.00  0.100          H  
ATOM   5145 1HD  ARG A 344      37.086  -0.957 -30.179  1.00  0.100          H  
ATOM   5146 2HD  ARG A 344      35.367  -1.374 -30.045  1.00  0.100          H  
ATOM   5147  HE  ARG A 344      34.965  -0.549 -32.165  1.00  0.100          H  
ATOM   5148 1HH1 ARG A 344      38.433   0.254 -31.392  1.00  0.100          H  
ATOM   5149 2HH1 ARG A 344      38.717   0.727 -33.049  1.00  0.100          H  
ATOM   5150 1HH2 ARG A 344      35.517   0.034 -34.317  1.00  0.100          H  
ATOM   5151 2HH2 ARG A 344      37.177   0.614 -34.652  1.00  0.100          H  
ATOM   5152  N   GLN A 345      33.104   1.802 -27.246  1.00  0.040          N  
ATOM   5153  CA  GLN A 345      32.011   2.668 -27.658  1.00  0.030          C  
ATOM   5154  C   GLN A 345      32.055   3.999 -26.910  1.00  0.030          C  
ATOM   5155  O   GLN A 345      31.912   5.066 -27.518  1.00  0.030          O  
ATOM   5156  CB  GLN A 345      30.649   1.989 -27.434  1.00  0.050          C  
ATOM   5157  CG  GLN A 345      30.327   0.840 -28.401  1.00  0.050          C  
ATOM   5158  CD  GLN A 345      29.001   0.125 -28.069  1.00  0.050          C  
ATOM   5159  OE1 GLN A 345      28.542   0.190 -26.913  1.00  0.050          O  
ATOM   5160  NE2 GLN A 345      28.395  -0.551 -29.076  1.00  0.050          N  
ATOM   5161  H   GLN A 345      32.932   0.861 -26.865  1.00  0.050          H  
ATOM   5162  HA  GLN A 345      32.131   2.863 -28.717  1.00  0.040          H  
ATOM   5163 1HB  GLN A 345      30.633   1.568 -26.426  1.00  0.060          H  
ATOM   5164 2HB  GLN A 345      29.858   2.718 -27.481  1.00  0.060          H  
ATOM   5165 1HG  GLN A 345      30.257   1.238 -29.411  1.00  0.060          H  
ATOM   5166 2HG  GLN A 345      31.130   0.103 -28.343  1.00  0.060          H  
ATOM   5167 1HE2 GLN A 345      27.502  -1.070 -28.931  1.00  0.060          H  
ATOM   5168 2HE2 GLN A 345      28.816  -0.572 -29.983  1.00  0.060          H  
ATOM   5169  N   VAL A 346      32.338   3.959 -25.607  1.00  0.030          N  
ATOM   5170  CA  VAL A 346      32.392   5.202 -24.856  1.00  0.030          C  
ATOM   5171  C   VAL A 346      33.546   6.092 -25.331  1.00  0.040          C  
ATOM   5172  O   VAL A 346      33.361   7.307 -25.456  1.00  0.040          O  
ATOM   5173  CB  VAL A 346      32.474   4.951 -23.341  1.00  0.040          C  
ATOM   5174  CG1 VAL A 346      32.704   6.280 -22.605  1.00  0.040          C  
ATOM   5175  CG2 VAL A 346      31.163   4.303 -22.877  1.00  0.040          C  
ATOM   5176  H   VAL A 346      32.445   3.047 -25.143  1.00  0.040          H  
ATOM   5177  HA  VAL A 346      31.462   5.737 -25.036  1.00  0.040          H  
ATOM   5178  HB  VAL A 346      33.313   4.288 -23.123  1.00  0.050          H  
ATOM   5179 1HG1 VAL A 346      32.742   6.106 -21.536  1.00  0.050          H  
ATOM   5180 2HG1 VAL A 346      33.641   6.747 -22.918  1.00  0.050          H  
ATOM   5181 3HG1 VAL A 346      31.878   6.942 -22.837  1.00  0.050          H  
ATOM   5182 1HG2 VAL A 346      31.201   4.119 -21.806  1.00  0.050          H  
ATOM   5183 2HG2 VAL A 346      30.337   4.965 -23.096  1.00  0.050          H  
ATOM   5184 3HG2 VAL A 346      31.015   3.357 -23.399  1.00  0.050          H  
ATOM   5185  N   GLU A 347      34.739   5.518 -25.548  1.00  0.040          N  
ATOM   5186  CA  GLU A 347      35.889   6.296 -26.002  1.00  0.050          C  
ATOM   5187  C   GLU A 347      35.600   7.003 -27.323  1.00  0.050          C  
ATOM   5188  O   GLU A 347      35.941   8.180 -27.484  1.00  0.080          O  
ATOM   5189  CB  GLU A 347      37.128   5.413 -26.168  1.00  0.070          C  
ATOM   5190  CG  GLU A 347      38.391   6.188 -26.581  1.00  0.070          C  
ATOM   5191  CD  GLU A 347      39.628   5.330 -26.693  1.00  0.070          C  
ATOM   5192  OE1 GLU A 347      39.516   4.133 -26.560  1.00  0.070          O  
ATOM   5193  OE2 GLU A 347      40.688   5.876 -26.895  1.00  0.070          O  
ATOM   5194  H   GLU A 347      34.844   4.512 -25.387  1.00  0.050          H  
ATOM   5195  HA  GLU A 347      36.104   7.054 -25.249  1.00  0.060          H  
ATOM   5196 1HB  GLU A 347      37.330   4.890 -25.232  1.00  0.080          H  
ATOM   5197 2HB  GLU A 347      36.928   4.653 -26.927  1.00  0.080          H  
ATOM   5198 1HG  GLU A 347      38.202   6.643 -27.550  1.00  0.080          H  
ATOM   5199 2HG  GLU A 347      38.567   6.990 -25.864  1.00  0.080          H  
ATOM   5200  N   ILE A 348      34.952   6.303 -28.260  1.00  0.050          N  
ATOM   5201  CA  ILE A 348      34.624   6.898 -29.546  1.00  0.050          C  
ATOM   5202  C   ILE A 348      33.698   8.086 -29.340  1.00  0.050          C  
ATOM   5203  O   ILE A 348      33.896   9.154 -29.942  1.00  0.090          O  
ATOM   5204  CB  ILE A 348      33.947   5.876 -30.482  1.00  0.070          C  
ATOM   5205  CG1 ILE A 348      34.955   4.775 -30.902  1.00  0.070          C  
ATOM   5206  CG2 ILE A 348      33.342   6.591 -31.713  1.00  0.070          C  
ATOM   5207  CD1 ILE A 348      34.311   3.545 -31.569  1.00  0.070          C  
ATOM   5208  H   ILE A 348      34.728   5.316 -28.075  1.00  0.060          H  
ATOM   5209  HA  ILE A 348      35.543   7.251 -30.011  1.00  0.060          H  
ATOM   5210  HB  ILE A 348      33.171   5.380 -29.928  1.00  0.080          H  
ATOM   5211 1HG1 ILE A 348      35.674   5.205 -31.597  1.00  0.080          H  
ATOM   5212 2HG1 ILE A 348      35.493   4.439 -30.018  1.00  0.080          H  
ATOM   5213 1HG2 ILE A 348      32.859   5.877 -32.340  1.00  0.080          H  
ATOM   5214 2HG2 ILE A 348      32.605   7.327 -31.403  1.00  0.080          H  
ATOM   5215 3HG2 ILE A 348      34.134   7.088 -32.277  1.00  0.080          H  
ATOM   5216 1HD1 ILE A 348      35.090   2.826 -31.823  1.00  0.080          H  
ATOM   5217 2HD1 ILE A 348      33.607   3.084 -30.875  1.00  0.080          H  
ATOM   5218 3HD1 ILE A 348      33.792   3.829 -32.477  1.00  0.080          H  
ATOM   5219  N   LEU A 349      32.671   7.899 -28.511  1.00  0.030          N  
ATOM   5220  CA  LEU A 349      31.746   8.975 -28.253  1.00  0.030          C  
ATOM   5221  C   LEU A 349      32.433  10.157 -27.558  1.00  0.030          C  
ATOM   5222  O   LEU A 349      32.198  11.307 -27.940  1.00  0.050          O  
ATOM   5223  CB  LEU A 349      30.598   8.449 -27.390  1.00  0.040          C  
ATOM   5224  CG  LEU A 349      29.660   7.419 -28.031  1.00  0.040          C  
ATOM   5225  CD1 LEU A 349      28.714   6.912 -26.942  1.00  0.040          C  
ATOM   5226  CD2 LEU A 349      28.894   8.000 -29.225  1.00  0.040          C  
ATOM   5227  H   LEU A 349      32.528   6.982 -28.072  1.00  0.040          H  
ATOM   5228  HA  LEU A 349      31.366   9.333 -29.202  1.00  0.040          H  
ATOM   5229 1HB  LEU A 349      31.033   7.987 -26.503  1.00  0.050          H  
ATOM   5230 2HB  LEU A 349      29.998   9.256 -27.075  1.00  0.050          H  
ATOM   5231  HG  LEU A 349      30.242   6.596 -28.384  1.00  0.050          H  
ATOM   5232 1HD1 LEU A 349      28.046   6.162 -27.343  1.00  0.050          H  
ATOM   5233 2HD1 LEU A 349      29.301   6.473 -26.139  1.00  0.050          H  
ATOM   5234 3HD1 LEU A 349      28.136   7.734 -26.552  1.00  0.050          H  
ATOM   5235 1HD2 LEU A 349      28.249   7.230 -29.643  1.00  0.050          H  
ATOM   5236 2HD2 LEU A 349      28.297   8.838 -28.908  1.00  0.050          H  
ATOM   5237 3HD2 LEU A 349      29.586   8.315 -29.989  1.00  0.050          H  
ATOM   5238  N   GLN A 350      33.337   9.913 -26.595  1.00  0.030          N  
ATOM   5239  CA  GLN A 350      34.009  11.052 -25.965  1.00  0.030          C  
ATOM   5240  C   GLN A 350      34.869  11.817 -26.976  1.00  0.040          C  
ATOM   5241  O   GLN A 350      34.903  13.048 -26.954  1.00  0.060          O  
ATOM   5242  CB  GLN A 350      34.833  10.673 -24.729  1.00  0.040          C  
ATOM   5243  CG  GLN A 350      34.000  10.299 -23.490  1.00  0.040          C  
ATOM   5244  CD  GLN A 350      34.889  10.058 -22.275  1.00  0.040          C  
ATOM   5245  OE1 GLN A 350      35.863   9.299 -22.344  1.00  0.040          O  
ATOM   5246  NE2 GLN A 350      34.574  10.740 -21.169  1.00  0.040          N  
ATOM   5247  H   GLN A 350      33.508   8.955 -26.274  1.00  0.040          H  
ATOM   5248  HA  GLN A 350      33.235  11.736 -25.612  1.00  0.040          H  
ATOM   5249 1HB  GLN A 350      35.463   9.814 -24.977  1.00  0.050          H  
ATOM   5250 2HB  GLN A 350      35.489  11.497 -24.460  1.00  0.050          H  
ATOM   5251 1HG  GLN A 350      33.308  11.116 -23.265  1.00  0.050          H  
ATOM   5252 2HG  GLN A 350      33.442   9.386 -23.702  1.00  0.050          H  
ATOM   5253 1HE2 GLN A 350      35.139  10.659 -20.309  1.00  0.050          H  
ATOM   5254 2HE2 GLN A 350      33.788  11.363 -21.164  1.00  0.050          H  
ATOM   5255  N   LYS A 351      35.516  11.116 -27.916  1.00  0.050          N  
ATOM   5256  CA  LYS A 351      36.298  11.795 -28.955  1.00  0.050          C  
ATOM   5257  C   LYS A 351      35.403  12.738 -29.775  1.00  0.110          C  
ATOM   5258  O   LYS A 351      35.836  13.801 -30.226  1.00  0.340          O  
ATOM   5259  CB  LYS A 351      37.041  10.788 -29.834  1.00  0.070          C  
ATOM   5260  CG  LYS A 351      38.228  10.126 -29.126  1.00  0.070          C  
ATOM   5261  CD  LYS A 351      38.918   9.075 -29.992  1.00  0.070          C  
ATOM   5262  CE  LYS A 351      40.138   8.494 -29.271  1.00  0.070          C  
ATOM   5263  NZ  LYS A 351      40.770   7.376 -30.027  1.00  0.070          N  
ATOM   5264  H   LYS A 351      35.509  10.090 -27.869  1.00  0.060          H  
ATOM   5265  HA  LYS A 351      37.050  12.409 -28.463  1.00  0.060          H  
ATOM   5266 1HB  LYS A 351      36.353   9.996 -30.129  1.00  0.080          H  
ATOM   5267 2HB  LYS A 351      37.394  11.275 -30.740  1.00  0.080          H  
ATOM   5268 1HG  LYS A 351      38.953  10.892 -28.856  1.00  0.080          H  
ATOM   5269 2HG  LYS A 351      37.879   9.654 -28.209  1.00  0.080          H  
ATOM   5270 1HD  LYS A 351      38.213   8.267 -30.200  1.00  0.080          H  
ATOM   5271 2HD  LYS A 351      39.231   9.519 -30.935  1.00  0.080          H  
ATOM   5272 1HE  LYS A 351      40.874   9.284 -29.135  1.00  0.080          H  
ATOM   5273 2HE  LYS A 351      39.835   8.132 -28.296  1.00  0.080          H  
ATOM   5274 1HZ  LYS A 351      41.565   7.032 -29.498  1.00  0.080          H  
ATOM   5275 2HZ  LYS A 351      40.099   6.630 -30.139  1.00  0.080          H  
ATOM   5276 3HZ  LYS A 351      41.076   7.698 -30.932  1.00  0.080          H  
ATOM   5277  N   MET A 352      34.128  12.391 -29.920  1.00  0.120          N  
ATOM   5278  CA  MET A 352      33.158  13.212 -30.635  1.00  0.100          C  
ATOM   5279  C   MET A 352      32.625  14.371 -29.783  1.00  0.090          C  
ATOM   5280  O   MET A 352      31.824  15.168 -30.259  1.00  0.140          O  
ATOM   5281  CB  MET A 352      32.018  12.331 -31.099  1.00  0.150          C  
ATOM   5282  CG  MET A 352      30.912  12.987 -31.888  1.00  0.150          C  
ATOM   5283  SD  MET A 352      29.843  11.773 -32.573  1.00  0.150          S  
ATOM   5284  CE  MET A 352      29.038  10.998 -31.220  1.00  0.150          C  
ATOM   5285  H   MET A 352      33.831  11.467 -29.581  1.00  0.140          H  
ATOM   5286  HA  MET A 352      33.650  13.632 -31.510  1.00  0.120          H  
ATOM   5287 1HB  MET A 352      32.404  11.527 -31.638  1.00  0.180          H  
ATOM   5288 2HB  MET A 352      31.560  11.914 -30.221  1.00  0.180          H  
ATOM   5289 1HG  MET A 352      30.310  13.628 -31.258  1.00  0.180          H  
ATOM   5290 2HG  MET A 352      31.330  13.588 -32.702  1.00  0.180          H  
ATOM   5291 1HE  MET A 352      28.372  10.221 -31.589  1.00  0.180          H  
ATOM   5292 2HE  MET A 352      29.773  10.554 -30.570  1.00  0.180          H  
ATOM   5293 3HE  MET A 352      28.473  11.721 -30.682  1.00  0.180          H  
ATOM   5294  N   GLY A 353      33.038  14.459 -28.519  1.00  0.080          N  
ATOM   5295  CA  GLY A 353      32.565  15.502 -27.626  1.00  0.070          C  
ATOM   5296  C   GLY A 353      31.334  15.103 -26.815  1.00  0.040          C  
ATOM   5297  O   GLY A 353      30.677  15.952 -26.206  1.00  0.040          O  
ATOM   5298  H   GLY A 353      33.719  13.797 -28.151  1.00  0.100          H  
ATOM   5299 1HA  GLY A 353      33.372  15.760 -26.940  1.00  0.080          H  
ATOM   5300 2HA  GLY A 353      32.353  16.390 -28.206  1.00  0.080          H  
ATOM   5301  N   VAL A 354      31.020  13.810 -26.770  1.00  0.030          N  
ATOM   5302  CA  VAL A 354      29.872  13.368 -26.008  1.00  0.020          C  
ATOM   5303  C   VAL A 354      30.206  13.340 -24.538  1.00  0.030          C  
ATOM   5304  O   VAL A 354      31.144  12.667 -24.110  1.00  0.040          O  
ATOM   5305  CB  VAL A 354      29.483  11.945 -26.438  1.00  0.030          C  
ATOM   5306  CG1 VAL A 354      28.354  11.367 -25.612  1.00  0.030          C  
ATOM   5307  CG2 VAL A 354      29.070  11.978 -27.852  1.00  0.030          C  
ATOM   5308  H   VAL A 354      31.585  13.095 -27.236  1.00  0.040          H  
ATOM   5309  HA  VAL A 354      29.044  14.055 -26.182  1.00  0.020          H  
ATOM   5310  HB  VAL A 354      30.328  11.317 -26.294  1.00  0.040          H  
ATOM   5311 1HG1 VAL A 354      28.130  10.364 -25.952  1.00  0.040          H  
ATOM   5312 2HG1 VAL A 354      28.630  11.322 -24.561  1.00  0.040          H  
ATOM   5313 3HG1 VAL A 354      27.488  11.979 -25.729  1.00  0.040          H  
ATOM   5314 1HG2 VAL A 354      28.812  10.987 -28.181  1.00  0.040          H  
ATOM   5315 2HG2 VAL A 354      28.215  12.617 -27.913  1.00  0.040          H  
ATOM   5316 3HG2 VAL A 354      29.874  12.368 -28.472  1.00  0.040          H  
ATOM   5317  N   ASN A 355      29.404  14.048 -23.757  1.00  0.030          N  
ATOM   5318  CA  ASN A 355      29.591  14.086 -22.323  1.00  0.040          C  
ATOM   5319  C   ASN A 355      28.528  13.269 -21.619  1.00  0.040          C  
ATOM   5320  O   ASN A 355      28.657  13.014 -20.418  1.00  0.060          O  
ATOM   5321  CB  ASN A 355      29.641  15.505 -21.804  1.00  0.050          C  
ATOM   5322  CG  ASN A 355      30.886  16.241 -22.261  1.00  0.050          C  
ATOM   5323  OD1 ASN A 355      31.973  15.660 -22.378  1.00  0.050          O  
ATOM   5324  ND2 ASN A 355      30.758  17.517 -22.501  1.00  0.050          N  
ATOM   5325  H   ASN A 355      28.635  14.561 -24.193  1.00  0.040          H  
ATOM   5326  HA  ASN A 355      30.548  13.618 -22.087  1.00  0.050          H  
ATOM   5327 1HB  ASN A 355      28.761  16.050 -22.152  1.00  0.060          H  
ATOM   5328 2HB  ASN A 355      29.609  15.487 -20.718  1.00  0.060          H  
ATOM   5329 1HD2 ASN A 355      31.552  18.048 -22.800  1.00  0.060          H  
ATOM   5330 2HD2 ASN A 355      29.877  17.974 -22.383  1.00  0.060          H  
ATOM   5331  N   SER A 356      27.497  12.838 -22.357  1.00  0.040          N  
ATOM   5332  CA  SER A 356      26.445  12.058 -21.724  1.00  0.040          C  
ATOM   5333  C   SER A 356      25.810  10.990 -22.629  1.00  0.040          C  
ATOM   5334  O   SER A 356      25.724  11.132 -23.856  1.00  0.040          O  
ATOM   5335  CB  SER A 356      25.385  13.013 -21.204  1.00  0.060          C  
ATOM   5336  OG  SER A 356      24.736  13.672 -22.241  1.00  0.060          O  
ATOM   5337  H   SER A 356      27.406  13.127 -23.332  1.00  0.050          H  
ATOM   5338  HA  SER A 356      26.892  11.549 -20.883  1.00  0.050          H  
ATOM   5339 1HB  SER A 356      24.659  12.469 -20.596  1.00  0.070          H  
ATOM   5340 2HB  SER A 356      25.857  13.749 -20.571  1.00  0.070          H  
ATOM   5341  HG  SER A 356      24.158  14.315 -21.820  1.00  0.070          H  
ATOM   5342  N   ILE A 357      25.374   9.903 -21.992  1.00  0.050          N  
ATOM   5343  CA  ILE A 357      24.728   8.793 -22.688  1.00  0.060          C  
ATOM   5344  C   ILE A 357      23.394   8.408 -22.060  1.00  0.080          C  
ATOM   5345  O   ILE A 357      23.308   8.165 -20.850  1.00  0.100          O  
ATOM   5346  CB  ILE A 357      25.636   7.523 -22.730  1.00  0.080          C  
ATOM   5347  CG1 ILE A 357      26.994   7.843 -23.435  1.00  0.080          C  
ATOM   5348  CG2 ILE A 357      24.895   6.371 -23.496  1.00  0.080          C  
ATOM   5349  CD1 ILE A 357      28.046   6.731 -23.340  1.00  0.080          C  
ATOM   5350  H   ILE A 357      25.483   9.894 -20.973  1.00  0.060          H  
ATOM   5351  HA  ILE A 357      24.534   9.101 -23.713  1.00  0.070          H  
ATOM   5352  HB  ILE A 357      25.859   7.199 -21.711  1.00  0.100          H  
ATOM   5353 1HG1 ILE A 357      26.803   8.063 -24.482  1.00  0.100          H  
ATOM   5354 2HG1 ILE A 357      27.414   8.725 -22.976  1.00  0.100          H  
ATOM   5355 1HG2 ILE A 357      25.501   5.492 -23.521  1.00  0.100          H  
ATOM   5356 2HG2 ILE A 357      23.966   6.118 -22.997  1.00  0.100          H  
ATOM   5357 3HG2 ILE A 357      24.677   6.693 -24.519  1.00  0.100          H  
ATOM   5358 1HD1 ILE A 357      28.958   7.060 -23.836  1.00  0.100          H  
ATOM   5359 2HD1 ILE A 357      28.265   6.515 -22.294  1.00  0.100          H  
ATOM   5360 3HD1 ILE A 357      27.695   5.830 -23.818  1.00  0.100          H  
ATOM   5361  N   ARG A 358      22.366   8.329 -22.894  1.00  0.080          N  
ATOM   5362  CA  ARG A 358      21.066   7.866 -22.456  1.00  0.090          C  
ATOM   5363  C   ARG A 358      21.006   6.378 -22.771  1.00  0.110          C  
ATOM   5364  O   ARG A 358      21.125   5.973 -23.936  1.00  0.140          O  
ATOM   5365  CB  ARG A 358      19.952   8.619 -23.150  1.00  0.120          C  
ATOM   5366  CG  ARG A 358      18.572   8.309 -22.700  1.00  0.120          C  
ATOM   5367  CD  ARG A 358      17.598   9.102 -23.484  1.00  0.120          C  
ATOM   5368  NE  ARG A 358      16.236   8.842 -23.075  1.00  0.120          N  
ATOM   5369  CZ  ARG A 358      15.605   9.474 -22.072  1.00  0.120          C  
ATOM   5370  NH1 ARG A 358      16.221  10.395 -21.371  1.00  0.120          N  
ATOM   5371  NH2 ARG A 358      14.363   9.174 -21.791  1.00  0.120          N  
ATOM   5372  H   ARG A 358      22.512   8.572 -23.880  1.00  0.100          H  
ATOM   5373  HA  ARG A 358      20.972   7.998 -21.381  1.00  0.110          H  
ATOM   5374 1HB  ARG A 358      20.077   9.661 -22.950  1.00  0.150          H  
ATOM   5375 2HB  ARG A 358      20.005   8.483 -24.224  1.00  0.150          H  
ATOM   5376 1HG  ARG A 358      18.355   7.254 -22.825  1.00  0.150          H  
ATOM   5377 2HG  ARG A 358      18.469   8.568 -21.649  1.00  0.150          H  
ATOM   5378 1HD  ARG A 358      17.802  10.169 -23.388  1.00  0.150          H  
ATOM   5379 2HD  ARG A 358      17.690   8.827 -24.538  1.00  0.150          H  
ATOM   5380  HE  ARG A 358      15.712   8.142 -23.593  1.00  0.150          H  
ATOM   5381 1HH1 ARG A 358      17.177  10.634 -21.573  1.00  0.150          H  
ATOM   5382 2HH1 ARG A 358      15.731  10.881 -20.619  1.00  0.150          H  
ATOM   5383 1HH2 ARG A 358      13.874   8.469 -22.336  1.00  0.150          H  
ATOM   5384 2HH2 ARG A 358      13.902   9.651 -21.031  1.00  0.150          H  
ATOM   5385  N   THR A 359      20.837   5.554 -21.753  1.00  0.100          N  
ATOM   5386  CA  THR A 359      20.823   4.125 -22.005  1.00  0.080          C  
ATOM   5387  C   THR A 359      19.415   3.791 -22.409  1.00  0.180          C  
ATOM   5388  O   THR A 359      18.511   3.830 -21.572  1.00  0.520          O  
ATOM   5389  CB  THR A 359      21.177   3.314 -20.745  1.00  0.120          C  
ATOM   5390  OG1 THR A 359      22.489   3.678 -20.252  1.00  0.120          O  
ATOM   5391  CG2 THR A 359      21.161   1.838 -21.105  1.00  0.120          C  
ATOM   5392  H   THR A 359      20.728   5.920 -20.805  1.00  0.120          H  
ATOM   5393  HA  THR A 359      21.502   3.878 -22.825  1.00  0.100          H  
ATOM   5394  HB  THR A 359      20.440   3.509 -19.968  1.00  0.140          H  
ATOM   5395  HG1 THR A 359      22.549   3.441 -19.283  1.00  0.140          H  
ATOM   5396 1HG2 THR A 359      21.376   1.263 -20.240  1.00  0.140          H  
ATOM   5397 2HG2 THR A 359      20.181   1.557 -21.472  1.00  0.140          H  
ATOM   5398 3HG2 THR A 359      21.903   1.641 -21.875  1.00  0.140          H  
ATOM   5399  N   THR A 360      19.231   3.427 -23.675  1.00  0.130          N  
ATOM   5400  CA  THR A 360      17.894   3.205 -24.183  1.00  0.110          C  
ATOM   5401  C   THR A 360      17.654   1.740 -24.547  1.00  0.120          C  
ATOM   5402  O   THR A 360      18.506   1.143 -25.200  1.00  0.200          O  
ATOM   5403  CB  THR A 360      17.679   4.056 -25.436  1.00  0.160          C  
ATOM   5404  OG1 THR A 360      18.686   3.748 -26.392  1.00  0.160          O  
ATOM   5405  CG2 THR A 360      17.721   5.520 -25.075  1.00  0.160          C  
ATOM   5406  H   THR A 360      20.035   3.350 -24.308  1.00  0.160          H  
ATOM   5407  HA  THR A 360      17.230   3.571 -23.427  1.00  0.130          H  
ATOM   5408  HB  THR A 360      16.748   3.808 -25.863  1.00  0.190          H  
ATOM   5409  HG1 THR A 360      18.589   2.812 -26.639  1.00  0.190          H  
ATOM   5410 1HG2 THR A 360      17.560   6.125 -25.945  1.00  0.190          H  
ATOM   5411 2HG2 THR A 360      16.939   5.725 -24.342  1.00  0.190          H  
ATOM   5412 3HG2 THR A 360      18.685   5.755 -24.652  1.00  0.190          H  
ATOM   5413  N   HIS A 361      16.509   1.126 -24.180  1.00  0.090          N  
ATOM   5414  CA  HIS A 361      15.402   1.651 -23.362  1.00  0.090          C  
ATOM   5415  C   HIS A 361      15.215   0.749 -22.163  1.00  0.100          C  
ATOM   5416  O   HIS A 361      14.092   0.380 -21.846  1.00  0.150          O  
ATOM   5417  CB  HIS A 361      14.084   1.757 -24.128  1.00  0.130          C  
ATOM   5418  CG  HIS A 361      14.109   2.679 -25.278  1.00  0.130          C  
ATOM   5419  ND1 HIS A 361      14.211   4.050 -25.135  1.00  0.130          N  
ATOM   5420  CD2 HIS A 361      14.011   2.445 -26.597  1.00  0.130          C  
ATOM   5421  CE1 HIS A 361      14.190   4.608 -26.329  1.00  0.130          C  
ATOM   5422  NE2 HIS A 361      14.055   3.654 -27.226  1.00  0.130          N  
ATOM   5423  H   HIS A 361      16.412   0.173 -24.497  1.00  0.110          H  
ATOM   5424  HA  HIS A 361      15.594   2.616 -22.950  1.00  0.110          H  
ATOM   5425 1HB  HIS A 361      13.783   0.793 -24.473  1.00  0.150          H  
ATOM   5426 2HB  HIS A 361      13.312   2.112 -23.445  1.00  0.150          H  
ATOM   5427  HD1 HIS A 361      14.426   4.551 -24.251  1.00  0.150          H  
ATOM   5428  HD2 HIS A 361      13.900   1.542 -27.181  1.00  0.150          H  
ATOM   5429  HE1 HIS A 361      14.273   5.689 -26.439  1.00  0.150          H  
ATOM   5430  N   ASN A 362      16.330   0.305 -21.574  1.00  0.110          N  
ATOM   5431  CA  ASN A 362      16.306  -0.529 -20.382  1.00  0.090          C  
ATOM   5432  C   ASN A 362      17.623  -0.307 -19.592  1.00  0.080          C  
ATOM   5433  O   ASN A 362      18.522   0.343 -20.124  1.00  0.140          O  
ATOM   5434  CB  ASN A 362      16.127  -1.972 -20.854  1.00  0.130          C  
ATOM   5435  CG  ASN A 362      14.729  -2.335 -21.309  1.00  0.130          C  
ATOM   5436  OD1 ASN A 362      13.801  -2.511 -20.509  1.00  0.130          O  
ATOM   5437  ND2 ASN A 362      14.574  -2.476 -22.595  1.00  0.130          N  
ATOM   5438  H   ASN A 362      17.225   0.620 -21.924  1.00  0.130          H  
ATOM   5439  HA  ASN A 362      15.466  -0.221 -19.758  1.00  0.110          H  
ATOM   5440 1HB  ASN A 362      16.792  -2.124 -21.706  1.00  0.160          H  
ATOM   5441 2HB  ASN A 362      16.419  -2.650 -20.151  1.00  0.160          H  
ATOM   5442 1HD2 ASN A 362      13.685  -2.729 -22.971  1.00  0.160          H  
ATOM   5443 2HD2 ASN A 362      15.354  -2.331 -23.198  1.00  0.160          H  
ATOM   5444  N   PRO A 363      17.845  -0.936 -18.408  1.00  0.070          N  
ATOM   5445  CA  PRO A 363      19.048  -0.794 -17.599  1.00  0.070          C  
ATOM   5446  C   PRO A 363      20.315  -1.197 -18.329  1.00  0.080          C  
ATOM   5447  O   PRO A 363      20.318  -2.192 -19.063  1.00  0.090          O  
ATOM   5448  CB  PRO A 363      18.761  -1.729 -16.413  1.00  0.110          C  
ATOM   5449  CG  PRO A 363      17.256  -1.772 -16.323  1.00  0.110          C  
ATOM   5450  CD  PRO A 363      16.793  -1.744 -17.740  1.00  0.110          C  
ATOM   5451  HA  PRO A 363      19.125   0.251 -17.256  1.00  0.080          H  
ATOM   5452 1HB  PRO A 363      19.212  -2.717 -16.598  1.00  0.130          H  
ATOM   5453 2HB  PRO A 363      19.234  -1.332 -15.510  1.00  0.130          H  
ATOM   5454 1HG  PRO A 363      16.927  -2.668 -15.784  1.00  0.130          H  
ATOM   5455 2HG  PRO A 363      16.889  -0.911 -15.746  1.00  0.130          H  
ATOM   5456 1HD  PRO A 363      16.800  -2.761 -18.073  1.00  0.130          H  
ATOM   5457 2HD  PRO A 363      15.813  -1.287 -17.813  1.00  0.130          H  
ATOM   5458  N   ALA A 364      21.387  -0.442 -18.074  1.00  0.070          N  
ATOM   5459  CA  ALA A 364      22.713  -0.672 -18.637  1.00  0.060          C  
ATOM   5460  C   ALA A 364      23.416  -1.842 -18.003  1.00  0.060          C  
ATOM   5461  O   ALA A 364      23.161  -2.196 -16.851  1.00  0.080          O  
ATOM   5462  CB  ALA A 364      23.602   0.539 -18.452  1.00  0.090          C  
ATOM   5463  H   ALA A 364      21.264   0.384 -17.469  1.00  0.080          H  
ATOM   5464  HA  ALA A 364      22.595  -0.876 -19.698  1.00  0.070          H  
ATOM   5465 1HB  ALA A 364      24.548   0.330 -18.894  1.00  0.110          H  
ATOM   5466 2HB  ALA A 364      23.170   1.404 -18.919  1.00  0.110          H  
ATOM   5467 3HB  ALA A 364      23.732   0.740 -17.390  1.00  0.110          H  
ATOM   5468  N   ALA A 365      24.354  -2.414 -18.734  1.00  0.050          N  
ATOM   5469  CA  ALA A 365      25.235  -3.400 -18.140  1.00  0.040          C  
ATOM   5470  C   ALA A 365      26.023  -2.690 -17.059  1.00  0.040          C  
ATOM   5471  O   ALA A 365      26.383  -1.516 -17.248  1.00  0.040          O  
ATOM   5472  CB  ALA A 365      26.183  -3.994 -19.177  1.00  0.060          C  
ATOM   5473  H   ALA A 365      24.486  -2.125 -19.692  1.00  0.060          H  
ATOM   5474  HA  ALA A 365      24.637  -4.184 -17.674  1.00  0.050          H  
ATOM   5475 1HB  ALA A 365      26.840  -4.717 -18.693  1.00  0.070          H  
ATOM   5476 2HB  ALA A 365      25.618  -4.492 -19.954  1.00  0.070          H  
ATOM   5477 3HB  ALA A 365      26.783  -3.203 -19.622  1.00  0.070          H  
ATOM   5478  N   LYS A 366      26.399  -3.399 -15.987  1.00  0.040          N  
ATOM   5479  CA  LYS A 366      27.230  -2.790 -14.957  1.00  0.050          C  
ATOM   5480  C   LYS A 366      28.490  -2.252 -15.608  1.00  0.060          C  
ATOM   5481  O   LYS A 366      28.989  -1.198 -15.221  1.00  0.070          O  
ATOM   5482  CB  LYS A 366      27.559  -3.796 -13.858  1.00  0.070          C  
ATOM   5483  CG  LYS A 366      28.454  -3.282 -12.702  1.00  0.070          C  
ATOM   5484  CD  LYS A 366      27.813  -2.129 -11.906  1.00  0.070          C  
ATOM   5485  CE  LYS A 366      28.451  -1.971 -10.509  1.00  0.070          C  
ATOM   5486  NZ  LYS A 366      29.910  -1.610 -10.574  1.00  0.070          N  
ATOM   5487  H   LYS A 366      26.082  -4.373 -15.843  1.00  0.050          H  
ATOM   5488  HA  LYS A 366      26.682  -1.952 -14.520  1.00  0.060          H  
ATOM   5489 1HB  LYS A 366      26.627  -4.165 -13.425  1.00  0.080          H  
ATOM   5490 2HB  LYS A 366      28.058  -4.657 -14.305  1.00  0.080          H  
ATOM   5491 1HG  LYS A 366      28.653  -4.109 -12.024  1.00  0.080          H  
ATOM   5492 2HG  LYS A 366      29.409  -2.937 -13.110  1.00  0.080          H  
ATOM   5493 1HD  LYS A 366      27.980  -1.196 -12.454  1.00  0.080          H  
ATOM   5494 2HD  LYS A 366      26.750  -2.272 -11.805  1.00  0.080          H  
ATOM   5495 1HE  LYS A 366      27.917  -1.192  -9.965  1.00  0.080          H  
ATOM   5496 2HE  LYS A 366      28.347  -2.910  -9.970  1.00  0.080          H  
ATOM   5497 1HZ  LYS A 366      30.293  -1.514  -9.655  1.00  0.080          H  
ATOM   5498 2HZ  LYS A 366      30.443  -2.307 -11.077  1.00  0.080          H  
ATOM   5499 3HZ  LYS A 366      30.044  -0.721 -11.076  1.00  0.080          H  
ATOM   5500  N   ALA A 367      28.991  -2.956 -16.623  1.00  0.050          N  
ATOM   5501  CA  ALA A 367      30.178  -2.539 -17.333  1.00  0.050          C  
ATOM   5502  C   ALA A 367      30.057  -1.127 -17.908  1.00  0.050          C  
ATOM   5503  O   ALA A 367      31.049  -0.407 -17.936  1.00  0.080          O  
ATOM   5504  CB  ALA A 367      30.438  -3.497 -18.468  1.00  0.070          C  
ATOM   5505  H   ALA A 367      28.546  -3.830 -16.877  1.00  0.060          H  
ATOM   5506  HA  ALA A 367      31.012  -2.548 -16.632  1.00  0.060          H  
ATOM   5507 1HB  ALA A 367      31.331  -3.190 -18.998  1.00  0.080          H  
ATOM   5508 2HB  ALA A 367      30.559  -4.508 -18.076  1.00  0.080          H  
ATOM   5509 3HB  ALA A 367      29.597  -3.475 -19.141  1.00  0.080          H  
ATOM   5510  N   LEU A 368      28.879  -0.708 -18.393  1.00  0.040          N  
ATOM   5511  CA  LEU A 368      28.777   0.638 -18.949  1.00  0.040          C  
ATOM   5512  C   LEU A 368      28.900   1.633 -17.842  1.00  0.030          C  
ATOM   5513  O   LEU A 368      29.561   2.663 -17.995  1.00  0.030          O  
ATOM   5514  CB  LEU A 368      27.463   0.882 -19.706  1.00  0.060          C  
ATOM   5515  CG  LEU A 368      27.257   2.357 -20.343  1.00  0.060          C  
ATOM   5516  CD1 LEU A 368      28.376   2.697 -21.345  1.00  0.060          C  
ATOM   5517  CD2 LEU A 368      25.895   2.437 -21.044  1.00  0.060          C  
ATOM   5518  H   LEU A 368      28.038  -1.280 -18.322  1.00  0.050          H  
ATOM   5519  HA  LEU A 368      29.611   0.796 -19.620  1.00  0.050          H  
ATOM   5520 1HB  LEU A 368      27.380   0.148 -20.504  1.00  0.070          H  
ATOM   5521 2HB  LEU A 368      26.669   0.716 -19.002  1.00  0.070          H  
ATOM   5522  HG  LEU A 368      27.284   3.095 -19.541  1.00  0.070          H  
ATOM   5523 1HD1 LEU A 368      28.209   3.699 -21.745  1.00  0.070          H  
ATOM   5524 2HD1 LEU A 368      29.346   2.673 -20.855  1.00  0.070          H  
ATOM   5525 3HD1 LEU A 368      28.365   1.982 -22.159  1.00  0.070          H  
ATOM   5526 1HD2 LEU A 368      25.751   3.442 -21.452  1.00  0.070          H  
ATOM   5527 2HD2 LEU A 368      25.852   1.710 -21.854  1.00  0.070          H  
ATOM   5528 3HD2 LEU A 368      25.104   2.231 -20.331  1.00  0.070          H  
ATOM   5529  N   ILE A 369      28.251   1.336 -16.723  1.00  0.030          N  
ATOM   5530  CA  ILE A 369      28.284   2.250 -15.602  1.00  0.030          C  
ATOM   5531  C   ILE A 369      29.709   2.373 -15.075  1.00  0.030          C  
ATOM   5532  O   ILE A 369      30.152   3.489 -14.792  1.00  0.040          O  
ATOM   5533  CB  ILE A 369      27.327   1.800 -14.487  1.00  0.040          C  
ATOM   5534  CG1 ILE A 369      25.854   1.782 -15.020  1.00  0.040          C  
ATOM   5535  CG2 ILE A 369      27.465   2.716 -13.251  1.00  0.040          C  
ATOM   5536  CD1 ILE A 369      25.306   3.095 -15.547  1.00  0.040          C  
ATOM   5537  H   ILE A 369      27.707   0.463 -16.697  1.00  0.040          H  
ATOM   5538  HA  ILE A 369      27.992   3.235 -15.944  1.00  0.040          H  
ATOM   5539  HB  ILE A 369      27.569   0.776 -14.195  1.00  0.050          H  
ATOM   5540 1HG1 ILE A 369      25.783   1.039 -15.817  1.00  0.050          H  
ATOM   5541 2HG1 ILE A 369      25.209   1.461 -14.201  1.00  0.050          H  
ATOM   5542 1HG2 ILE A 369      26.782   2.365 -12.475  1.00  0.050          H  
ATOM   5543 2HG2 ILE A 369      28.483   2.678 -12.871  1.00  0.050          H  
ATOM   5544 3HG2 ILE A 369      27.225   3.742 -13.508  1.00  0.050          H  
ATOM   5545 1HD1 ILE A 369      24.296   2.928 -15.853  1.00  0.050          H  
ATOM   5546 2HD1 ILE A 369      25.320   3.844 -14.774  1.00  0.050          H  
ATOM   5547 3HD1 ILE A 369      25.873   3.444 -16.400  1.00  0.050          H  
ATOM   5548  N   ASP A 370      30.424   1.243 -14.944  1.00  0.040          N  
ATOM   5549  CA  ASP A 370      31.801   1.272 -14.463  1.00  0.050          C  
ATOM   5550  C   ASP A 370      32.664   2.119 -15.395  1.00  0.050          C  
ATOM   5551  O   ASP A 370      33.447   2.959 -14.932  1.00  0.050          O  
ATOM   5552  CB  ASP A 370      32.402  -0.143 -14.411  1.00  0.070          C  
ATOM   5553  CG  ASP A 370      31.852  -1.082 -13.293  1.00  0.070          C  
ATOM   5554  OD1 ASP A 370      31.198  -0.628 -12.366  1.00  0.070          O  
ATOM   5555  OD2 ASP A 370      32.095  -2.273 -13.390  1.00  0.070          O  
ATOM   5556  H   ASP A 370      29.978   0.347 -15.158  1.00  0.050          H  
ATOM   5557  HA  ASP A 370      31.817   1.714 -13.467  1.00  0.060          H  
ATOM   5558 1HB  ASP A 370      32.232  -0.625 -15.375  1.00  0.080          H  
ATOM   5559 2HB  ASP A 370      33.483  -0.058 -14.283  1.00  0.080          H  
ATOM   5560  N   VAL A 371      32.467   1.960 -16.712  1.00  0.050          N  
ATOM   5561  CA  VAL A 371      33.212   2.746 -17.678  1.00  0.050          C  
ATOM   5562  C   VAL A 371      32.884   4.216 -17.548  1.00  0.040          C  
ATOM   5563  O   VAL A 371      33.789   5.041 -17.514  1.00  0.040          O  
ATOM   5564  CB  VAL A 371      32.921   2.281 -19.131  1.00  0.070          C  
ATOM   5565  CG1 VAL A 371      33.506   3.251 -20.141  1.00  0.070          C  
ATOM   5566  CG2 VAL A 371      33.560   0.916 -19.385  1.00  0.070          C  
ATOM   5567  H   VAL A 371      31.819   1.240 -17.047  1.00  0.060          H  
ATOM   5568  HA  VAL A 371      34.275   2.610 -17.479  1.00  0.060          H  
ATOM   5569  HB  VAL A 371      31.841   2.229 -19.275  1.00  0.080          H  
ATOM   5570 1HG1 VAL A 371      33.272   2.900 -21.124  1.00  0.080          H  
ATOM   5571 2HG1 VAL A 371      33.076   4.239 -20.014  1.00  0.080          H  
ATOM   5572 3HG1 VAL A 371      34.585   3.305 -20.015  1.00  0.080          H  
ATOM   5573 1HG2 VAL A 371      33.343   0.591 -20.401  1.00  0.080          H  
ATOM   5574 2HG2 VAL A 371      34.640   0.991 -19.252  1.00  0.080          H  
ATOM   5575 3HG2 VAL A 371      33.180   0.188 -18.695  1.00  0.080          H  
ATOM   5576  N   CYS A 372      31.607   4.557 -17.464  1.00  0.030          N  
ATOM   5577  CA  CYS A 372      31.215   5.944 -17.378  1.00  0.020          C  
ATOM   5578  C   CYS A 372      31.757   6.595 -16.097  1.00  0.020          C  
ATOM   5579  O   CYS A 372      32.200   7.758 -16.121  1.00  0.030          O  
ATOM   5580  CB  CYS A 372      29.702   6.031 -17.469  1.00  0.030          C  
ATOM   5581  SG  CYS A 372      29.082   5.564 -19.117  1.00  0.030          S  
ATOM   5582  H   CYS A 372      30.893   3.828 -17.496  1.00  0.040          H  
ATOM   5583  HA  CYS A 372      31.633   6.463 -18.238  1.00  0.020          H  
ATOM   5584 1HB  CYS A 372      29.249   5.369 -16.731  1.00  0.040          H  
ATOM   5585 2HB  CYS A 372      29.382   7.046 -17.259  1.00  0.040          H  
ATOM   5586  HG  CYS A 372      29.300   4.226 -18.945  1.00  0.040          H  
ATOM   5587  N   ASN A 373      31.778   5.840 -14.975  1.00  0.020          N  
ATOM   5588  CA  ASN A 373      32.306   6.362 -13.715  1.00  0.020          C  
ATOM   5589  C   ASN A 373      33.788   6.722 -13.860  1.00  0.030          C  
ATOM   5590  O   ASN A 373      34.237   7.766 -13.376  1.00  0.040          O  
ATOM   5591  CB  ASN A 373      32.164   5.333 -12.594  1.00  0.030          C  
ATOM   5592  CG  ASN A 373      30.772   5.125 -12.006  1.00  0.030          C  
ATOM   5593  OD1 ASN A 373      29.839   5.947 -12.097  1.00  0.030          O  
ATOM   5594  ND2 ASN A 373      30.635   4.003 -11.340  1.00  0.030          N  
ATOM   5595  H   ASN A 373      31.362   4.902 -14.995  1.00  0.020          H  
ATOM   5596  HA  ASN A 373      31.763   7.269 -13.450  1.00  0.020          H  
ATOM   5597 1HB  ASN A 373      32.504   4.368 -12.971  1.00  0.030          H  
ATOM   5598 2HB  ASN A 373      32.827   5.594 -11.788  1.00  0.030          H  
ATOM   5599 1HD2 ASN A 373      29.772   3.783 -10.890  1.00  0.030          H  
ATOM   5600 2HD2 ASN A 373      31.412   3.360 -11.262  1.00  0.030          H  
ATOM   5601  N   GLU A 374      34.549   5.879 -14.571  1.00  0.040          N  
ATOM   5602  CA  GLU A 374      35.975   6.126 -14.797  1.00  0.080          C  
ATOM   5603  C   GLU A 374      36.266   7.132 -15.926  1.00  0.060          C  
ATOM   5604  O   GLU A 374      37.291   7.815 -15.907  1.00  0.060          O  
ATOM   5605  CB  GLU A 374      36.703   4.808 -15.090  1.00  0.100          C  
ATOM   5606  CG  GLU A 374      36.791   3.844 -13.899  1.00  0.100          C  
ATOM   5607  CD  GLU A 374      37.534   2.558 -14.214  1.00  0.100          C  
ATOM   5608  OE1 GLU A 374      37.766   2.290 -15.369  1.00  0.100          O  
ATOM   5609  OE2 GLU A 374      37.895   1.859 -13.283  1.00  0.100          O  
ATOM   5610  H   GLU A 374      34.135   4.995 -14.898  1.00  0.050          H  
ATOM   5611  HA  GLU A 374      36.388   6.540 -13.878  1.00  0.100          H  
ATOM   5612 1HB  GLU A 374      36.179   4.288 -15.898  1.00  0.120          H  
ATOM   5613 2HB  GLU A 374      37.713   5.018 -15.436  1.00  0.120          H  
ATOM   5614 1HG  GLU A 374      37.300   4.349 -13.083  1.00  0.120          H  
ATOM   5615 2HG  GLU A 374      35.779   3.604 -13.566  1.00  0.120          H  
ATOM   5616  N   LYS A 375      35.387   7.201 -16.927  1.00  0.050          N  
ATOM   5617  CA  LYS A 375      35.576   8.088 -18.072  1.00  0.050          C  
ATOM   5618  C   LYS A 375      35.088   9.523 -17.873  1.00  0.050          C  
ATOM   5619  O   LYS A 375      35.611  10.435 -18.518  1.00  0.060          O  
ATOM   5620  CB  LYS A 375      34.919   7.495 -19.320  1.00  0.070          C  
ATOM   5621  CG  LYS A 375      35.540   6.201 -19.835  1.00  0.070          C  
ATOM   5622  CD  LYS A 375      36.960   6.363 -20.350  1.00  0.070          C  
ATOM   5623  CE  LYS A 375      37.434   5.046 -20.882  1.00  0.070          C  
ATOM   5624  NZ  LYS A 375      38.849   5.058 -21.311  1.00  0.070          N  
ATOM   5625  H   LYS A 375      34.596   6.557 -16.920  1.00  0.060          H  
ATOM   5626  HA  LYS A 375      36.643   8.162 -18.252  1.00  0.060          H  
ATOM   5627 1HB  LYS A 375      33.869   7.291 -19.109  1.00  0.080          H  
ATOM   5628 2HB  LYS A 375      34.953   8.206 -20.117  1.00  0.080          H  
ATOM   5629 1HG  LYS A 375      35.577   5.474 -19.036  1.00  0.080          H  
ATOM   5630 2HG  LYS A 375      34.930   5.806 -20.633  1.00  0.080          H  
ATOM   5631 1HD  LYS A 375      36.988   7.115 -21.143  1.00  0.080          H  
ATOM   5632 2HD  LYS A 375      37.630   6.660 -19.553  1.00  0.080          H  
ATOM   5633 1HE  LYS A 375      37.317   4.297 -20.098  1.00  0.080          H  
ATOM   5634 2HE  LYS A 375      36.814   4.767 -21.733  1.00  0.080          H  
ATOM   5635 1HZ  LYS A 375      39.059   4.095 -21.630  1.00  0.080          H  
ATOM   5636 2HZ  LYS A 375      38.994   5.720 -22.060  1.00  0.080          H  
ATOM   5637 3HZ  LYS A 375      39.446   5.288 -20.535  1.00  0.080          H  
ATOM   5638  N   GLY A 376      34.092   9.749 -17.012  1.00  0.040          N  
ATOM   5639  CA  GLY A 376      33.577  11.113 -16.834  1.00  0.050          C  
ATOM   5640  C   GLY A 376      32.315  11.356 -17.656  1.00  0.080          C  
ATOM   5641  O   GLY A 376      32.039  12.472 -18.090  1.00  0.200          O  
ATOM   5642  H   GLY A 376      33.658   8.970 -16.515  1.00  0.050          H  
ATOM   5643 1HA  GLY A 376      33.379  11.300 -15.782  1.00  0.060          H  
ATOM   5644 2HA  GLY A 376      34.346  11.831 -17.127  1.00  0.060          H  
ATOM   5645  N   VAL A 377      31.570  10.292 -17.915  1.00  0.040          N  
ATOM   5646  CA  VAL A 377      30.345  10.391 -18.707  1.00  0.040          C  
ATOM   5647  C   VAL A 377      29.098  10.440 -17.840  1.00  0.040          C  
ATOM   5648  O   VAL A 377      28.946   9.629 -16.933  1.00  0.040          O  
ATOM   5649  CB  VAL A 377      30.265   9.212 -19.680  1.00  0.060          C  
ATOM   5650  CG1 VAL A 377      28.968   9.243 -20.482  1.00  0.060          C  
ATOM   5651  CG2 VAL A 377      31.453   9.262 -20.594  1.00  0.060          C  
ATOM   5652  H   VAL A 377      31.850   9.400 -17.501  1.00  0.050          H  
ATOM   5653  HA  VAL A 377      30.385  11.313 -19.293  1.00  0.050          H  
ATOM   5654  HB  VAL A 377      30.281   8.302 -19.128  1.00  0.070          H  
ATOM   5655 1HG1 VAL A 377      28.959   8.399 -21.144  1.00  0.070          H  
ATOM   5656 2HG1 VAL A 377      28.101   9.183 -19.826  1.00  0.070          H  
ATOM   5657 3HG1 VAL A 377      28.920  10.161 -21.064  1.00  0.070          H  
ATOM   5658 1HG2 VAL A 377      31.409   8.434 -21.264  1.00  0.070          H  
ATOM   5659 2HG2 VAL A 377      31.437  10.195 -21.161  1.00  0.070          H  
ATOM   5660 3HG2 VAL A 377      32.369   9.210 -20.011  1.00  0.070          H  
ATOM   5661  N   LEU A 378      28.211  11.394 -18.115  1.00  0.050          N  
ATOM   5662  CA  LEU A 378      26.969  11.502 -17.360  1.00  0.060          C  
ATOM   5663  C   LEU A 378      25.976  10.514 -17.967  1.00  0.050          C  
ATOM   5664  O   LEU A 378      25.819  10.438 -19.186  1.00  0.040          O  
ATOM   5665  CB  LEU A 378      26.407  12.922 -17.460  1.00  0.080          C  
ATOM   5666  CG  LEU A 378      27.317  14.083 -16.979  1.00  0.080          C  
ATOM   5667  CD1 LEU A 378      26.612  15.387 -17.277  1.00  0.080          C  
ATOM   5668  CD2 LEU A 378      27.633  13.953 -15.493  1.00  0.080          C  
ATOM   5669  H   LEU A 378      28.405  12.040 -18.883  1.00  0.060          H  
ATOM   5670  HA  LEU A 378      27.139  11.222 -16.320  1.00  0.070          H  
ATOM   5671 1HB  LEU A 378      26.163  13.109 -18.475  1.00  0.100          H  
ATOM   5672 2HB  LEU A 378      25.490  12.957 -16.882  1.00  0.100          H  
ATOM   5673  HG  LEU A 378      28.255  14.064 -17.543  1.00  0.100          H  
ATOM   5674 1HD1 LEU A 378      27.237  16.216 -16.966  1.00  0.100          H  
ATOM   5675 2HD1 LEU A 378      26.415  15.461 -18.349  1.00  0.100          H  
ATOM   5676 3HD1 LEU A 378      25.674  15.414 -16.736  1.00  0.100          H  
ATOM   5677 1HD2 LEU A 378      28.273  14.765 -15.190  1.00  0.100          H  
ATOM   5678 2HD2 LEU A 378      26.737  13.979 -14.910  1.00  0.100          H  
ATOM   5679 3HD2 LEU A 378      28.144  13.016 -15.320  1.00  0.100          H  
ATOM   5680  N   VAL A 379      25.266   9.797 -17.129  1.00  0.050          N  
ATOM   5681  CA  VAL A 379      24.340   8.785 -17.594  1.00  0.040          C  
ATOM   5682  C   VAL A 379      22.875   8.943 -17.175  1.00  0.030          C  
ATOM   5683  O   VAL A 379      22.532   9.232 -16.016  1.00  0.050          O  
ATOM   5684  CB  VAL A 379      24.858   7.393 -17.139  1.00  0.060          C  
ATOM   5685  CG1 VAL A 379      23.906   6.288 -17.574  1.00  0.060          C  
ATOM   5686  CG2 VAL A 379      26.241   7.151 -17.710  1.00  0.060          C  
ATOM   5687  H   VAL A 379      25.459   9.889 -16.144  1.00  0.060          H  
ATOM   5688  HA  VAL A 379      24.363   8.796 -18.682  1.00  0.050          H  
ATOM   5689  HB  VAL A 379      24.917   7.369 -16.062  1.00  0.070          H  
ATOM   5690 1HG1 VAL A 379      24.281   5.326 -17.238  1.00  0.070          H  
ATOM   5691 2HG1 VAL A 379      22.933   6.440 -17.149  1.00  0.070          H  
ATOM   5692 3HG1 VAL A 379      23.823   6.277 -18.667  1.00  0.070          H  
ATOM   5693 1HG2 VAL A 379      26.598   6.181 -17.370  1.00  0.070          H  
ATOM   5694 2HG2 VAL A 379      26.194   7.167 -18.800  1.00  0.070          H  
ATOM   5695 3HG2 VAL A 379      26.922   7.923 -17.372  1.00  0.070          H  
ATOM   5696  N   VAL A 380      22.010   8.761 -18.161  1.00  0.040          N  
ATOM   5697  CA  VAL A 380      20.590   8.727 -17.885  1.00  0.060          C  
ATOM   5698  C   VAL A 380      20.182   7.275 -18.068  1.00  0.070          C  
ATOM   5699  O   VAL A 380      20.256   6.730 -19.172  1.00  0.160          O  
ATOM   5700  CB  VAL A 380      19.790   9.662 -18.812  1.00  0.080          C  
ATOM   5701  CG1 VAL A 380      18.291   9.562 -18.488  1.00  0.080          C  
ATOM   5702  CG2 VAL A 380      20.289  11.076 -18.635  1.00  0.080          C  
ATOM   5703  H   VAL A 380      22.383   8.574 -19.104  1.00  0.050          H  
ATOM   5704  HA  VAL A 380      20.403   9.016 -16.850  1.00  0.070          H  
ATOM   5705  HB  VAL A 380      19.929   9.366 -19.839  1.00  0.090          H  
ATOM   5706 1HG1 VAL A 380      17.737  10.224 -19.134  1.00  0.090          H  
ATOM   5707 2HG1 VAL A 380      17.947   8.537 -18.640  1.00  0.090          H  
ATOM   5708 3HG1 VAL A 380      18.119   9.845 -17.456  1.00  0.090          H  
ATOM   5709 1HG2 VAL A 380      19.734  11.742 -19.290  1.00  0.090          H  
ATOM   5710 2HG2 VAL A 380      20.151  11.379 -17.602  1.00  0.090          H  
ATOM   5711 3HG2 VAL A 380      21.350  11.122 -18.886  1.00  0.090          H  
ATOM   5712  N   GLU A 381      19.783   6.639 -16.980  1.00  0.100          N  
ATOM   5713  CA  GLU A 381      19.449   5.220 -17.052  1.00  0.140          C  
ATOM   5714  C   GLU A 381      17.998   5.001 -17.281  1.00  0.160          C  
ATOM   5715  O   GLU A 381      17.194   5.347 -16.414  1.00  0.370          O  
ATOM   5716  CB  GLU A 381      19.839   4.470 -15.774  1.00  0.180          C  
ATOM   5717  CG  GLU A 381      21.274   4.151 -15.654  1.00  0.180          C  
ATOM   5718  CD  GLU A 381      21.664   3.039 -16.620  1.00  0.180          C  
ATOM   5719  OE1 GLU A 381      21.040   1.997 -16.575  1.00  0.180          O  
ATOM   5720  OE2 GLU A 381      22.543   3.240 -17.422  1.00  0.180          O  
ATOM   5721  H   GLU A 381      19.680   7.170 -16.107  1.00  0.120          H  
ATOM   5722  HA  GLU A 381      19.991   4.778 -17.887  1.00  0.170          H  
ATOM   5723 1HB  GLU A 381      19.576   5.085 -14.915  1.00  0.220          H  
ATOM   5724 2HB  GLU A 381      19.268   3.541 -15.704  1.00  0.220          H  
ATOM   5725 1HG  GLU A 381      21.850   5.033 -15.843  1.00  0.220          H  
ATOM   5726 2HG  GLU A 381      21.479   3.831 -14.631  1.00  0.220          H  
ATOM   5727  N   GLU A 382      17.636   4.420 -18.418  1.00  0.190          N  
ATOM   5728  CA  GLU A 382      16.247   4.157 -18.646  1.00  0.150          C  
ATOM   5729  C   GLU A 382      15.954   2.816 -18.037  1.00  0.150          C  
ATOM   5730  O   GLU A 382      16.762   1.904 -18.107  1.00  0.300          O  
ATOM   5731  CB  GLU A 382      15.901   4.280 -20.118  1.00  0.230          C  
ATOM   5732  CG  GLU A 382      14.464   4.230 -20.400  1.00  0.230          C  
ATOM   5733  CD  GLU A 382      14.127   4.597 -21.773  1.00  0.230          C  
ATOM   5734  OE1 GLU A 382      14.960   5.059 -22.518  1.00  0.230          O  
ATOM   5735  OE2 GLU A 382      13.012   4.439 -22.099  1.00  0.230          O  
ATOM   5736  H   GLU A 382      18.300   4.166 -19.158  1.00  0.230          H  
ATOM   5737  HA  GLU A 382      15.649   4.856 -18.096  1.00  0.180          H  
ATOM   5738 1HB  GLU A 382      16.328   5.196 -20.531  1.00  0.270          H  
ATOM   5739 2HB  GLU A 382      16.334   3.439 -20.644  1.00  0.270          H  
ATOM   5740 1HG  GLU A 382      14.115   3.208 -20.230  1.00  0.270          H  
ATOM   5741 2HG  GLU A 382      13.931   4.882 -19.708  1.00  0.270          H  
ATOM   5742  N   VAL A 383      14.827   2.716 -17.383  1.00  0.100          N  
ATOM   5743  CA  VAL A 383      14.429   1.493 -16.738  1.00  0.140          C  
ATOM   5744  C   VAL A 383      13.446   0.694 -17.592  1.00  0.170          C  
ATOM   5745  O   VAL A 383      13.515  -0.531 -17.622  1.00  0.450          O  
ATOM   5746  CB  VAL A 383      13.832   1.810 -15.367  1.00  0.180          C  
ATOM   5747  CG1 VAL A 383      13.367   0.527 -14.695  1.00  0.180          C  
ATOM   5748  CG2 VAL A 383      14.885   2.560 -14.527  1.00  0.180          C  
ATOM   5749  H   VAL A 383      14.245   3.548 -17.319  1.00  0.120          H  
ATOM   5750  HA  VAL A 383      15.321   0.887 -16.585  1.00  0.170          H  
ATOM   5751  HB  VAL A 383      12.954   2.443 -15.504  1.00  0.220          H  
ATOM   5752 1HG1 VAL A 383      12.923   0.780 -13.764  1.00  0.220          H  
ATOM   5753 2HG1 VAL A 383      12.638   0.017 -15.301  1.00  0.220          H  
ATOM   5754 3HG1 VAL A 383      14.219  -0.139 -14.538  1.00  0.220          H  
ATOM   5755 1HG2 VAL A 383      14.487   2.814 -13.569  1.00  0.220          H  
ATOM   5756 2HG2 VAL A 383      15.755   1.926 -14.400  1.00  0.220          H  
ATOM   5757 3HG2 VAL A 383      15.180   3.482 -15.041  1.00  0.220          H  
ATOM   5758  N   PHE A 384      12.478   1.369 -18.208  1.00  0.260          N  
ATOM   5759  CA  PHE A 384      11.456   0.668 -18.986  1.00  0.210          C  
ATOM   5760  C   PHE A 384      11.301   1.237 -20.384  1.00  0.150          C  
ATOM   5761  O   PHE A 384      11.517   2.414 -20.603  1.00  0.230          O  
ATOM   5762  CB  PHE A 384      10.079   0.813 -18.323  1.00  0.310          C  
ATOM   5763  CG  PHE A 384      10.004   0.343 -16.927  1.00  0.310          C  
ATOM   5764  CD1 PHE A 384      10.063   1.260 -15.884  1.00  0.310          C  
ATOM   5765  CD2 PHE A 384       9.907  -0.994 -16.629  1.00  0.310          C  
ATOM   5766  CE1 PHE A 384      10.015   0.843 -14.592  1.00  0.310          C  
ATOM   5767  CE2 PHE A 384       9.864  -1.409 -15.332  1.00  0.310          C  
ATOM   5768  CZ  PHE A 384       9.917  -0.484 -14.320  1.00  0.310          C  
ATOM   5769  H   PHE A 384      12.451   2.373 -18.131  1.00  0.310          H  
ATOM   5770  HA  PHE A 384      11.732  -0.384 -19.071  1.00  0.250          H  
ATOM   5771 1HB  PHE A 384       9.784   1.861 -18.340  1.00  0.380          H  
ATOM   5772 2HB  PHE A 384       9.332   0.264 -18.908  1.00  0.380          H  
ATOM   5773  HD1 PHE A 384      10.153   2.320 -16.109  1.00  0.380          H  
ATOM   5774  HD2 PHE A 384       9.870  -1.724 -17.436  1.00  0.380          H  
ATOM   5775  HE1 PHE A 384      10.070   1.560 -13.780  1.00  0.380          H  
ATOM   5776  HE2 PHE A 384       9.793  -2.469 -15.107  1.00  0.380          H  
ATOM   5777  HZ  PHE A 384       9.890  -0.803 -13.311  1.00  0.380          H  
ATOM   5778  N   ASP A 385      10.846   0.419 -21.324  1.00  0.150          N  
ATOM   5779  CA  ASP A 385      10.490   0.919 -22.654  1.00  0.130          C  
ATOM   5780  C   ASP A 385       9.000   1.282 -22.648  1.00  0.230          C  
ATOM   5781  O   ASP A 385       8.589   2.442 -22.764  1.00  0.700          O  
ATOM   5782  CB  ASP A 385      10.800  -0.165 -23.713  1.00  0.190          C  
ATOM   5783  CG  ASP A 385      10.518   0.231 -25.183  1.00  0.190          C  
ATOM   5784  OD1 ASP A 385      10.196   1.355 -25.436  1.00  0.190          O  
ATOM   5785  OD2 ASP A 385      10.596  -0.616 -26.027  1.00  0.190          O  
ATOM   5786  H   ASP A 385      10.733  -0.559 -21.105  1.00  0.180          H  
ATOM   5787  HA  ASP A 385      11.069   1.818 -22.869  1.00  0.160          H  
ATOM   5788 1HB  ASP A 385      11.856  -0.433 -23.627  1.00  0.230          H  
ATOM   5789 2HB  ASP A 385      10.233  -1.067 -23.493  1.00  0.230          H  
ATOM   5790  N   MET A 386       8.192   0.268 -22.396  1.00  0.200          N  
ATOM   5791  CA  MET A 386       6.739   0.340 -22.377  1.00  0.150          C  
ATOM   5792  C   MET A 386       6.285   0.003 -20.985  1.00  0.160          C  
ATOM   5793  O   MET A 386       7.026  -0.663 -20.264  1.00  0.250          O  
ATOM   5794  CB  MET A 386       6.222  -0.658 -23.380  1.00  0.230          C  
ATOM   5795  CG  MET A 386       6.572  -2.095 -23.042  1.00  0.230          C  
ATOM   5796  SD  MET A 386       6.378  -3.145 -24.439  1.00  0.230          S  
ATOM   5797  CE  MET A 386       7.775  -2.661 -25.480  1.00  0.230          C  
ATOM   5798  H   MET A 386       8.617  -0.629 -22.248  1.00  0.240          H  
ATOM   5799  HA  MET A 386       6.413   1.351 -22.626  1.00  0.180          H  
ATOM   5800 1HB  MET A 386       5.137  -0.578 -23.454  1.00  0.280          H  
ATOM   5801 2HB  MET A 386       6.625  -0.439 -24.323  1.00  0.280          H  
ATOM   5802 1HG  MET A 386       7.588  -2.187 -22.685  1.00  0.280          H  
ATOM   5803 2HG  MET A 386       5.900  -2.447 -22.251  1.00  0.280          H  
ATOM   5804 1HE  MET A 386       7.760  -3.243 -26.401  1.00  0.280          H  
ATOM   5805 2HE  MET A 386       7.736  -1.625 -25.736  1.00  0.280          H  
ATOM   5806 3HE  MET A 386       8.711  -2.861 -24.952  1.00  0.280          H  
ATOM   5807  N   TRP A 387       5.096   0.455 -20.578  1.00  0.120          N  
ATOM   5808  CA  TRP A 387       4.674   0.107 -19.230  1.00  0.110          C  
ATOM   5809  C   TRP A 387       3.703  -1.066 -19.138  1.00  0.090          C  
ATOM   5810  O   TRP A 387       4.130  -2.210 -19.113  1.00  0.110          O  
ATOM   5811  CB  TRP A 387       4.047   1.337 -18.563  1.00  0.160          C  
ATOM   5812  CG  TRP A 387       5.025   2.447 -18.294  1.00  0.160          C  
ATOM   5813  CD1 TRP A 387       6.383   2.360 -18.278  1.00  0.160          C  
ATOM   5814  CD2 TRP A 387       4.723   3.832 -17.990  1.00  0.160          C  
ATOM   5815  NE1 TRP A 387       6.919   3.565 -17.996  1.00  0.160          N  
ATOM   5816  CE2 TRP A 387       5.939   4.475 -17.813  1.00  0.160          C  
ATOM   5817  CE3 TRP A 387       3.543   4.560 -17.856  1.00  0.160          C  
ATOM   5818  CZ2 TRP A 387       6.025   5.828 -17.495  1.00  0.160          C  
ATOM   5819  CZ3 TRP A 387       3.618   5.914 -17.544  1.00  0.160          C  
ATOM   5820  CH2 TRP A 387       4.833   6.532 -17.367  1.00  0.160          C  
ATOM   5821  H   TRP A 387       4.515   0.995 -21.200  1.00  0.140          H  
ATOM   5822  HA  TRP A 387       5.553  -0.175 -18.666  1.00  0.130          H  
ATOM   5823 1HB  TRP A 387       3.262   1.742 -19.194  1.00  0.190          H  
ATOM   5824 2HB  TRP A 387       3.599   1.036 -17.620  1.00  0.190          H  
ATOM   5825  HD1 TRP A 387       6.970   1.464 -18.459  1.00  0.190          H  
ATOM   5826  HE1 TRP A 387       7.915   3.771 -17.909  1.00  0.190          H  
ATOM   5827  HE3 TRP A 387       2.580   4.074 -17.992  1.00  0.190          H  
ATOM   5828  HZ2 TRP A 387       6.988   6.326 -17.355  1.00  0.190          H  
ATOM   5829  HZ3 TRP A 387       2.684   6.471 -17.443  1.00  0.190          H  
ATOM   5830  HH2 TRP A 387       4.867   7.592 -17.127  1.00  0.190          H  
ATOM   5831  N   ASN A 388       2.398  -0.807 -19.249  1.00  0.090          N  
ATOM   5832  CA  ASN A 388       1.406  -1.885 -19.116  1.00  0.110          C  
ATOM   5833  C   ASN A 388       0.796  -2.339 -20.427  1.00  0.060          C  
ATOM   5834  O   ASN A 388      -0.239  -3.012 -20.443  1.00  0.080          O  
ATOM   5835  CB  ASN A 388       0.272  -1.458 -18.193  1.00  0.150          C  
ATOM   5836  CG  ASN A 388       0.622  -1.343 -16.748  1.00  0.150          C  
ATOM   5837  OD1 ASN A 388       0.822  -2.365 -16.078  1.00  0.150          O  
ATOM   5838  ND2 ASN A 388       0.665  -0.136 -16.243  1.00  0.150          N  
ATOM   5839  H   ASN A 388       2.081   0.145 -19.338  1.00  0.110          H  
ATOM   5840  HA  ASN A 388       1.904  -2.756 -18.682  1.00  0.130          H  
ATOM   5841 1HB  ASN A 388      -0.118  -0.497 -18.532  1.00  0.180          H  
ATOM   5842 2HB  ASN A 388      -0.537  -2.176 -18.275  1.00  0.180          H  
ATOM   5843 1HD2 ASN A 388       0.850  -0.005 -15.267  1.00  0.180          H  
ATOM   5844 2HD2 ASN A 388       0.479   0.655 -16.827  1.00  0.180          H  
ATOM   5845  N   ARG A 389       1.382  -1.925 -21.530  1.00  0.060          N  
ATOM   5846  CA  ARG A 389       0.850  -2.272 -22.831  1.00  0.050          C  
ATOM   5847  C   ARG A 389       1.996  -2.551 -23.768  1.00  0.060          C  
ATOM   5848  O   ARG A 389       2.958  -1.783 -23.790  1.00  0.100          O  
ATOM   5849  CB  ARG A 389       0.004  -1.138 -23.374  1.00  0.070          C  
ATOM   5850  CG  ARG A 389      -1.268  -0.784 -22.568  1.00  0.070          C  
ATOM   5851  CD  ARG A 389      -2.332  -1.821 -22.672  1.00  0.070          C  
ATOM   5852  NE  ARG A 389      -3.539  -1.413 -21.970  1.00  0.070          N  
ATOM   5853  CZ  ARG A 389      -3.789  -1.610 -20.647  1.00  0.070          C  
ATOM   5854  NH1 ARG A 389      -2.920  -2.235 -19.866  1.00  0.070          N  
ATOM   5855  NH2 ARG A 389      -4.928  -1.168 -20.131  1.00  0.070          N  
ATOM   5856  H   ARG A 389       2.232  -1.382 -21.462  1.00  0.070          H  
ATOM   5857  HA  ARG A 389       0.250  -3.177 -22.747  1.00  0.060          H  
ATOM   5858 1HB  ARG A 389       0.606  -0.245 -23.433  1.00  0.090          H  
ATOM   5859 2HB  ARG A 389      -0.299  -1.402 -24.379  1.00  0.090          H  
ATOM   5860 1HG  ARG A 389      -1.032  -0.619 -21.525  1.00  0.090          H  
ATOM   5861 2HG  ARG A 389      -1.684   0.138 -22.975  1.00  0.090          H  
ATOM   5862 1HD  ARG A 389      -2.587  -1.955 -23.725  1.00  0.090          H  
ATOM   5863 2HD  ARG A 389      -2.000  -2.767 -22.266  1.00  0.090          H  
ATOM   5864  HE  ARG A 389      -4.239  -0.921 -22.510  1.00  0.090          H  
ATOM   5865 1HH1 ARG A 389      -2.023  -2.591 -20.240  1.00  0.090          H  
ATOM   5866 2HH1 ARG A 389      -3.126  -2.371 -18.890  1.00  0.090          H  
ATOM   5867 1HH2 ARG A 389      -5.596  -0.687 -20.720  1.00  0.090          H  
ATOM   5868 2HH2 ARG A 389      -5.130  -1.307 -19.152  1.00  0.090          H  
ATOM   5869  N   SER A 390       1.884  -3.634 -24.539  1.00  0.070          N  
ATOM   5870  CA  SER A 390       2.914  -3.999 -25.495  1.00  0.060          C  
ATOM   5871  C   SER A 390       2.957  -3.050 -26.678  1.00  0.070          C  
ATOM   5872  O   SER A 390       1.943  -2.462 -27.050  1.00  0.090          O  
ATOM   5873  CB  SER A 390       2.676  -5.413 -25.978  1.00  0.090          C  
ATOM   5874  OG  SER A 390       1.476  -5.502 -26.701  1.00  0.090          O  
ATOM   5875  H   SER A 390       1.063  -4.220 -24.472  1.00  0.080          H  
ATOM   5876  HA  SER A 390       3.862  -3.973 -24.991  1.00  0.070          H  
ATOM   5877 1HB  SER A 390       3.501  -5.706 -26.616  1.00  0.110          H  
ATOM   5878 2HB  SER A 390       2.657  -6.100 -25.132  1.00  0.110          H  
ATOM   5879  HG  SER A 390       1.390  -6.423 -26.964  1.00  0.110          H  
ATOM   5880  N   LYS A 391       4.108  -2.969 -27.346  1.00  0.080          N  
ATOM   5881  CA  LYS A 391       4.220  -2.100 -28.509  1.00  0.090          C  
ATOM   5882  C   LYS A 391       4.394  -2.854 -29.814  1.00  0.090          C  
ATOM   5883  O   LYS A 391       5.150  -3.824 -29.892  1.00  0.100          O  
ATOM   5884  CB  LYS A 391       5.427  -1.165 -28.387  1.00  0.120          C  
ATOM   5885  CG  LYS A 391       5.390  -0.138 -27.273  1.00  0.120          C  
ATOM   5886  CD  LYS A 391       6.653   0.749 -27.350  1.00  0.120          C  
ATOM   5887  CE  LYS A 391       6.703   1.876 -26.298  1.00  0.120          C  
ATOM   5888  NZ  LYS A 391       7.990   2.638 -26.407  1.00  0.120          N  
ATOM   5889  H   LYS A 391       4.908  -3.496 -27.022  1.00  0.100          H  
ATOM   5890  HA  LYS A 391       3.311  -1.501 -28.584  1.00  0.110          H  
ATOM   5891 1HB  LYS A 391       6.330  -1.762 -28.257  1.00  0.150          H  
ATOM   5892 2HB  LYS A 391       5.536  -0.614 -29.324  1.00  0.150          H  
ATOM   5893 1HG  LYS A 391       4.519   0.482 -27.392  1.00  0.150          H  
ATOM   5894 2HG  LYS A 391       5.326  -0.639 -26.313  1.00  0.150          H  
ATOM   5895 1HD  LYS A 391       7.550   0.139 -27.245  1.00  0.150          H  
ATOM   5896 2HD  LYS A 391       6.676   1.221 -28.332  1.00  0.150          H  
ATOM   5897 1HE  LYS A 391       5.869   2.553 -26.465  1.00  0.150          H  
ATOM   5898 2HE  LYS A 391       6.631   1.481 -25.312  1.00  0.150          H  
ATOM   5899 1HZ  LYS A 391       8.081   3.408 -25.719  1.00  0.150          H  
ATOM   5900 2HZ  LYS A 391       8.783   2.019 -26.242  1.00  0.150          H  
ATOM   5901 3HZ  LYS A 391       8.063   3.024 -27.319  1.00  0.150          H  
ATOM   5902  N   ASN A 392       3.742  -2.352 -30.855  1.00  0.100          N  
ATOM   5903  CA  ASN A 392       3.888  -2.819 -32.236  1.00  0.100          C  
ATOM   5904  C   ASN A 392       3.727  -4.326 -32.432  1.00  0.110          C  
ATOM   5905  O   ASN A 392       4.449  -4.929 -33.220  1.00  0.150          O  
ATOM   5906  CB  ASN A 392       5.225  -2.402 -32.819  1.00  0.140          C  
ATOM   5907  CG  ASN A 392       5.411  -0.931 -32.925  1.00  0.140          C  
ATOM   5908  OD1 ASN A 392       4.459  -0.136 -32.850  1.00  0.140          O  
ATOM   5909  ND2 ASN A 392       6.635  -0.537 -33.148  1.00  0.140          N  
ATOM   5910  H   ASN A 392       3.082  -1.585 -30.665  1.00  0.120          H  
ATOM   5911  HA  ASN A 392       3.102  -2.344 -32.827  1.00  0.120          H  
ATOM   5912 1HB  ASN A 392       6.034  -2.806 -32.208  1.00  0.170          H  
ATOM   5913 2HB  ASN A 392       5.334  -2.833 -33.794  1.00  0.170          H  
ATOM   5914 1HD2 ASN A 392       6.833   0.434 -33.258  1.00  0.170          H  
ATOM   5915 2HD2 ASN A 392       7.385  -1.230 -33.264  1.00  0.170          H  
ATOM   5916  N   GLY A 393       2.786  -4.944 -31.738  1.00  0.100          N  
ATOM   5917  CA  GLY A 393       2.550  -6.375 -31.907  1.00  0.080          C  
ATOM   5918  C   GLY A 393       3.496  -7.282 -31.109  1.00  0.070          C  
ATOM   5919  O   GLY A 393       3.344  -8.514 -31.132  1.00  0.070          O  
ATOM   5920  H   GLY A 393       2.212  -4.409 -31.099  1.00  0.120          H  
ATOM   5921 1HA  GLY A 393       1.521  -6.596 -31.622  1.00  0.100          H  
ATOM   5922 2HA  GLY A 393       2.635  -6.620 -32.965  1.00  0.100          H  
ATOM   5923  N   ASN A 394       4.426  -6.702 -30.341  1.00  0.060          N  
ATOM   5924  CA  ASN A 394       5.390  -7.494 -29.581  1.00  0.050          C  
ATOM   5925  C   ASN A 394       4.741  -8.071 -28.335  1.00  0.070          C  
ATOM   5926  O   ASN A 394       4.938  -7.616 -27.205  1.00  0.090          O  
ATOM   5927  CB  ASN A 394       6.627  -6.671 -29.255  1.00  0.070          C  
ATOM   5928  CG  ASN A 394       7.517  -6.391 -30.473  1.00  0.070          C  
ATOM   5929  OD1 ASN A 394       8.281  -7.284 -30.901  1.00  0.070          O  
ATOM   5930  ND2 ASN A 394       7.424  -5.197 -31.017  1.00  0.070          N  
ATOM   5931  H   ASN A 394       4.514  -5.682 -30.329  1.00  0.070          H  
ATOM   5932  HA  ASN A 394       5.702  -8.338 -30.192  1.00  0.060          H  
ATOM   5933 1HB  ASN A 394       6.343  -5.732 -28.785  1.00  0.090          H  
ATOM   5934 2HB  ASN A 394       7.219  -7.211 -28.559  1.00  0.090          H  
ATOM   5935 1HD2 ASN A 394       7.983  -4.942 -31.851  1.00  0.090          H  
ATOM   5936 2HD2 ASN A 394       6.785  -4.523 -30.605  1.00  0.090          H  
ATOM   5937  N   THR A 395       3.955  -9.100 -28.590  1.00  0.090          N  
ATOM   5938  CA  THR A 395       3.110  -9.810 -27.648  1.00  0.160          C  
ATOM   5939  C   THR A 395       3.835 -10.263 -26.399  1.00  0.090          C  
ATOM   5940  O   THR A 395       3.273 -10.201 -25.305  1.00  0.140          O  
ATOM   5941  CB  THR A 395       2.463 -11.030 -28.341  1.00  0.200          C  
ATOM   5942  OG1 THR A 395       1.636 -10.573 -29.427  1.00  0.200          O  
ATOM   5943  CG2 THR A 395       1.607 -11.827 -27.357  1.00  0.200          C  
ATOM   5944  H   THR A 395       3.892  -9.344 -29.576  1.00  0.110          H  
ATOM   5945  HA  THR A 395       2.312  -9.135 -27.342  1.00  0.190          H  
ATOM   5946  HB  THR A 395       3.246 -11.677 -28.740  1.00  0.240          H  
ATOM   5947  HG1 THR A 395       2.187 -10.186 -30.124  1.00  0.240          H  
ATOM   5948 1HG2 THR A 395       1.162 -12.672 -27.877  1.00  0.240          H  
ATOM   5949 2HG2 THR A 395       2.215 -12.203 -26.534  1.00  0.240          H  
ATOM   5950 3HG2 THR A 395       0.819 -11.189 -26.962  1.00  0.240          H  
ATOM   5951  N   GLU A 396       5.062 -10.750 -26.540  1.00  0.070          N  
ATOM   5952  CA  GLU A 396       5.773 -11.291 -25.398  1.00  0.100          C  
ATOM   5953  C   GLU A 396       6.793 -10.310 -24.818  1.00  0.090          C  
ATOM   5954  O   GLU A 396       7.761 -10.716 -24.180  1.00  0.150          O  
ATOM   5955  CB  GLU A 396       6.438 -12.589 -25.802  1.00  0.130          C  
ATOM   5956  CG  GLU A 396       5.479 -13.689 -26.296  1.00  0.130          C  
ATOM   5957  CD  GLU A 396       4.520 -14.306 -25.282  1.00  0.130          C  
ATOM   5958  OE1 GLU A 396       4.768 -14.264 -24.087  1.00  0.130          O  
ATOM   5959  OE2 GLU A 396       3.550 -14.899 -25.733  1.00  0.130          O  
ATOM   5960  H   GLU A 396       5.538 -10.775 -27.449  1.00  0.080          H  
ATOM   5961  HA  GLU A 396       5.049 -11.514 -24.615  1.00  0.120          H  
ATOM   5962 1HB  GLU A 396       7.112 -12.386 -26.619  1.00  0.150          H  
ATOM   5963 2HB  GLU A 396       7.026 -12.984 -24.975  1.00  0.150          H  
ATOM   5964 1HG  GLU A 396       4.891 -13.281 -27.115  1.00  0.150          H  
ATOM   5965 2HG  GLU A 396       6.083 -14.452 -26.702  1.00  0.150          H  
ATOM   5966  N   ASP A 397       6.623  -9.014 -25.083  1.00  0.070          N  
ATOM   5967  CA  ASP A 397       7.523  -8.019 -24.519  1.00  0.080          C  
ATOM   5968  C   ASP A 397       7.091  -7.729 -23.080  1.00  0.070          C  
ATOM   5969  O   ASP A 397       6.101  -8.277 -22.587  1.00  0.130          O  
ATOM   5970  CB  ASP A 397       7.505  -6.761 -25.392  1.00  0.110          C  
ATOM   5971  CG  ASP A 397       8.744  -5.864 -25.278  1.00  0.110          C  
ATOM   5972  OD1 ASP A 397       9.348  -5.816 -24.234  1.00  0.110          O  
ATOM   5973  OD2 ASP A 397       9.065  -5.226 -26.246  1.00  0.110          O  
ATOM   5974  H   ASP A 397       5.856  -8.699 -25.677  1.00  0.080          H  
ATOM   5975  HA  ASP A 397       8.538  -8.409 -24.503  1.00  0.100          H  
ATOM   5976 1HB  ASP A 397       7.410  -7.059 -26.404  1.00  0.130          H  
ATOM   5977 2HB  ASP A 397       6.618  -6.177 -25.157  1.00  0.130          H  
ATOM   5978  N   TYR A 398       7.793  -6.828 -22.417  1.00  0.080          N  
ATOM   5979  CA  TYR A 398       7.624  -6.519 -20.999  1.00  0.120          C  
ATOM   5980  C   TYR A 398       6.260  -5.989 -20.618  1.00  0.070          C  
ATOM   5981  O   TYR A 398       5.855  -6.113 -19.455  1.00  0.100          O  
ATOM   5982  CB  TYR A 398       8.675  -5.506 -20.600  1.00  0.150          C  
ATOM   5983  CG  TYR A 398      10.071  -6.028 -20.771  1.00  0.150          C  
ATOM   5984  CD1 TYR A 398      10.372  -7.397 -20.686  1.00  0.150          C  
ATOM   5985  CD2 TYR A 398      11.076  -5.132 -21.065  1.00  0.150          C  
ATOM   5986  CE1 TYR A 398      11.626  -7.807 -20.899  1.00  0.150          C  
ATOM   5987  CE2 TYR A 398      12.342  -5.585 -21.265  1.00  0.150          C  
ATOM   5988  CZ  TYR A 398      12.597  -6.915 -21.183  1.00  0.150          C  
ATOM   5989  OH  TYR A 398      13.825  -7.381 -21.382  1.00  0.150          O  
ATOM   5990  H   TYR A 398       8.568  -6.392 -22.916  1.00  0.100          H  
ATOM   5991  HA  TYR A 398       7.746  -7.427 -20.430  1.00  0.140          H  
ATOM   5992 1HB  TYR A 398       8.566  -4.609 -21.216  1.00  0.180          H  
ATOM   5993 2HB  TYR A 398       8.528  -5.218 -19.565  1.00  0.180          H  
ATOM   5994  HD1 TYR A 398       9.639  -8.154 -20.464  1.00  0.180          H  
ATOM   5995  HD2 TYR A 398      10.861  -4.067 -21.141  1.00  0.180          H  
ATOM   5996  HE1 TYR A 398      11.864  -8.865 -20.842  1.00  0.180          H  
ATOM   5997  HE2 TYR A 398      13.136  -4.887 -21.500  1.00  0.180          H  
ATOM   5998  HH  TYR A 398      14.394  -6.660 -21.650  1.00  0.180          H  
ATOM   5999  N   GLY A 399       5.512  -5.456 -21.580  1.00  0.060          N  
ATOM   6000  CA  GLY A 399       4.171  -4.921 -21.331  1.00  0.090          C  
ATOM   6001  C   GLY A 399       3.251  -6.002 -20.746  1.00  0.090          C  
ATOM   6002  O   GLY A 399       2.239  -5.708 -20.113  1.00  0.190          O  
ATOM   6003  H   GLY A 399       5.901  -5.403 -22.512  1.00  0.070          H  
ATOM   6004 1HA  GLY A 399       4.239  -4.081 -20.642  1.00  0.110          H  
ATOM   6005 2HA  GLY A 399       3.751  -4.537 -22.259  1.00  0.110          H  
ATOM   6006  N   LYS A 400       3.627  -7.265 -20.938  1.00  0.110          N  
ATOM   6007  CA  LYS A 400       2.902  -8.401 -20.431  1.00  0.140          C  
ATOM   6008  C   LYS A 400       3.156  -8.654 -18.943  1.00  0.150          C  
ATOM   6009  O   LYS A 400       2.276  -9.208 -18.283  1.00  0.250          O  
ATOM   6010  CB  LYS A 400       3.234  -9.625 -21.277  1.00  0.180          C  
ATOM   6011  CG  LYS A 400       2.592 -10.920 -20.842  1.00  0.180          C  
ATOM   6012  CD  LYS A 400       2.804 -11.988 -21.900  1.00  0.180          C  
ATOM   6013  CE  LYS A 400       2.295 -13.338 -21.438  1.00  0.180          C  
ATOM   6014  NZ  LYS A 400       2.404 -14.361 -22.510  1.00  0.180          N  
ATOM   6015  H   LYS A 400       4.478  -7.453 -21.477  1.00  0.130          H  
ATOM   6016  HA  LYS A 400       1.838  -8.198 -20.547  1.00  0.170          H  
ATOM   6017 1HB  LYS A 400       2.931  -9.438 -22.310  1.00  0.220          H  
ATOM   6018 2HB  LYS A 400       4.295  -9.763 -21.295  1.00  0.220          H  
ATOM   6019 1HG  LYS A 400       3.052 -11.254 -19.907  1.00  0.220          H  
ATOM   6020 2HG  LYS A 400       1.527 -10.768 -20.675  1.00  0.220          H  
ATOM   6021 1HD  LYS A 400       2.285 -11.704 -22.818  1.00  0.220          H  
ATOM   6022 2HD  LYS A 400       3.865 -12.071 -22.130  1.00  0.220          H  
ATOM   6023 1HE  LYS A 400       2.898 -13.656 -20.587  1.00  0.220          H  
ATOM   6024 2HE  LYS A 400       1.256 -13.256 -21.124  1.00  0.220          H  
ATOM   6025 1HZ  LYS A 400       2.082 -15.253 -22.176  1.00  0.220          H  
ATOM   6026 2HZ  LYS A 400       1.845 -14.081 -23.303  1.00  0.220          H  
ATOM   6027 3HZ  LYS A 400       3.384 -14.448 -22.828  1.00  0.220          H  
ATOM   6028  N   TRP A 401       4.360  -8.323 -18.426  1.00  0.100          N  
ATOM   6029  CA  TRP A 401       4.707  -8.592 -17.024  1.00  0.110          C  
ATOM   6030  C   TRP A 401       4.799  -7.371 -16.112  1.00  0.100          C  
ATOM   6031  O   TRP A 401       4.768  -7.520 -14.895  1.00  0.090          O  
ATOM   6032  CB  TRP A 401       6.034  -9.340 -16.909  1.00  0.150          C  
ATOM   6033  CG  TRP A 401       5.975 -10.708 -17.436  1.00  0.150          C  
ATOM   6034  CD1 TRP A 401       5.672 -11.843 -16.745  1.00  0.150          C  
ATOM   6035  CD2 TRP A 401       6.234 -11.114 -18.783  1.00  0.150          C  
ATOM   6036  NE1 TRP A 401       5.720 -12.926 -17.582  1.00  0.150          N  
ATOM   6037  CE2 TRP A 401       6.059 -12.493 -18.837  1.00  0.150          C  
ATOM   6038  CE3 TRP A 401       6.594 -10.432 -19.927  1.00  0.150          C  
ATOM   6039  CZ2 TRP A 401       6.223 -13.197 -20.007  1.00  0.150          C  
ATOM   6040  CZ3 TRP A 401       6.754 -11.126 -21.085  1.00  0.150          C  
ATOM   6041  CH2 TRP A 401       6.574 -12.470 -21.139  1.00  0.150          C  
ATOM   6042  H   TRP A 401       5.037  -7.828 -18.998  1.00  0.120          H  
ATOM   6043  HA  TRP A 401       3.943  -9.240 -16.622  1.00  0.130          H  
ATOM   6044 1HB  TRP A 401       6.810  -8.790 -17.442  1.00  0.180          H  
ATOM   6045 2HB  TRP A 401       6.331  -9.392 -15.861  1.00  0.180          H  
ATOM   6046  HD1 TRP A 401       5.425 -11.882 -15.684  1.00  0.180          H  
ATOM   6047  HE1 TRP A 401       5.537 -13.885 -17.317  1.00  0.180          H  
ATOM   6048  HE3 TRP A 401       6.734  -9.366 -19.911  1.00  0.180          H  
ATOM   6049  HZ2 TRP A 401       6.088 -14.277 -20.063  1.00  0.180          H  
ATOM   6050  HZ3 TRP A 401       7.023 -10.569 -21.963  1.00  0.180          H  
ATOM   6051  HH2 TRP A 401       6.712 -12.979 -22.097  1.00  0.180          H  
ATOM   6052  N   PHE A 402       4.854  -6.163 -16.658  1.00  0.120          N  
ATOM   6053  CA  PHE A 402       5.048  -4.946 -15.855  1.00  0.120          C  
ATOM   6054  C   PHE A 402       4.099  -4.873 -14.651  1.00  0.100          C  
ATOM   6055  O   PHE A 402       4.516  -4.627 -13.512  1.00  0.090          O  
ATOM   6056  CB  PHE A 402       4.798  -3.738 -16.760  1.00  0.170          C  
ATOM   6057  CG  PHE A 402       4.967  -2.329 -16.187  1.00  0.170          C  
ATOM   6058  CD1 PHE A 402       6.148  -1.601 -16.365  1.00  0.170          C  
ATOM   6059  CD2 PHE A 402       3.955  -1.737 -15.480  1.00  0.170          C  
ATOM   6060  CE1 PHE A 402       6.266  -0.323 -15.845  1.00  0.170          C  
ATOM   6061  CE2 PHE A 402       4.080  -0.486 -14.968  1.00  0.170          C  
ATOM   6062  CZ  PHE A 402       5.223   0.220 -15.148  1.00  0.170          C  
ATOM   6063  H   PHE A 402       4.883  -6.085 -17.678  1.00  0.140          H  
ATOM   6064  HA  PHE A 402       6.070  -4.934 -15.485  1.00  0.140          H  
ATOM   6065 1HB  PHE A 402       5.453  -3.819 -17.631  1.00  0.200          H  
ATOM   6066 2HB  PHE A 402       3.784  -3.805 -17.147  1.00  0.200          H  
ATOM   6067  HD1 PHE A 402       6.973  -2.041 -16.929  1.00  0.200          H  
ATOM   6068  HD2 PHE A 402       3.042  -2.278 -15.325  1.00  0.200          H  
ATOM   6069  HE1 PHE A 402       7.185   0.247 -15.992  1.00  0.200          H  
ATOM   6070  HE2 PHE A 402       3.255  -0.051 -14.411  1.00  0.200          H  
ATOM   6071  HZ  PHE A 402       5.293   1.208 -14.734  1.00  0.200          H  
ATOM   6072  N   GLY A 403       2.812  -5.101 -14.904  1.00  0.110          N  
ATOM   6073  CA  GLY A 403       1.790  -5.008 -13.872  1.00  0.120          C  
ATOM   6074  C   GLY A 403       1.521  -6.317 -13.119  1.00  0.120          C  
ATOM   6075  O   GLY A 403       0.580  -6.384 -12.325  1.00  0.160          O  
ATOM   6076  H   GLY A 403       2.538  -5.327 -15.850  1.00  0.130          H  
ATOM   6077 1HA  GLY A 403       2.081  -4.238 -13.159  1.00  0.140          H  
ATOM   6078 2HA  GLY A 403       0.864  -4.663 -14.332  1.00  0.140          H  
ATOM   6079  N   GLN A 404       2.298  -7.370 -13.380  1.00  0.100          N  
ATOM   6080  CA  GLN A 404       2.039  -8.641 -12.718  1.00  0.110          C  
ATOM   6081  C   GLN A 404       2.686  -8.730 -11.353  1.00  0.100          C  
ATOM   6082  O   GLN A 404       3.768  -8.191 -11.106  1.00  0.130          O  
ATOM   6083  CB  GLN A 404       2.496  -9.847 -13.543  1.00  0.150          C  
ATOM   6084  CG  GLN A 404       1.721 -10.112 -14.814  1.00  0.150          C  
ATOM   6085  CD  GLN A 404       2.187 -11.413 -15.480  1.00  0.150          C  
ATOM   6086  OE1 GLN A 404       2.463 -12.396 -14.786  1.00  0.150          O  
ATOM   6087  NE2 GLN A 404       2.272 -11.424 -16.784  1.00  0.150          N  
ATOM   6088  H   GLN A 404       3.096  -7.283 -14.011  1.00  0.120          H  
ATOM   6089  HA  GLN A 404       0.964  -8.733 -12.574  1.00  0.130          H  
ATOM   6090 1HB  GLN A 404       3.527  -9.691 -13.843  1.00  0.180          H  
ATOM   6091 2HB  GLN A 404       2.471 -10.744 -12.919  1.00  0.180          H  
ATOM   6092 1HG  GLN A 404       0.667 -10.209 -14.571  1.00  0.180          H  
ATOM   6093 2HG  GLN A 404       1.868  -9.286 -15.509  1.00  0.180          H  
ATOM   6094 1HE2 GLN A 404       2.562 -12.248 -17.266  1.00  0.180          H  
ATOM   6095 2HE2 GLN A 404       2.055 -10.585 -17.305  1.00  0.180          H  
ATOM   6096  N   ALA A 405       2.006  -9.454 -10.472  1.00  0.160          N  
ATOM   6097  CA  ALA A 405       2.468  -9.741  -9.125  1.00  0.180          C  
ATOM   6098  C   ALA A 405       3.576 -10.773  -9.152  1.00  0.160          C  
ATOM   6099  O   ALA A 405       3.689 -11.563 -10.091  1.00  0.220          O  
ATOM   6100  CB  ALA A 405       1.324 -10.239  -8.264  1.00  0.240          C  
ATOM   6101  H   ALA A 405       1.116  -9.834 -10.760  1.00  0.190          H  
ATOM   6102  HA  ALA A 405       2.865  -8.821  -8.693  1.00  0.220          H  
ATOM   6103 1HB  ALA A 405       1.689 -10.432  -7.255  1.00  0.290          H  
ATOM   6104 2HB  ALA A 405       0.541  -9.482  -8.230  1.00  0.290          H  
ATOM   6105 3HB  ALA A 405       0.927 -11.158  -8.687  1.00  0.290          H  
ATOM   6106  N   ILE A 406       4.368 -10.798  -8.102  1.00  0.160          N  
ATOM   6107  CA  ILE A 406       5.441 -11.762  -7.988  1.00  0.120          C  
ATOM   6108  C   ILE A 406       5.005 -12.896  -7.071  1.00  0.100          C  
ATOM   6109  O   ILE A 406       4.535 -12.660  -5.959  1.00  0.110          O  
ATOM   6110  CB  ILE A 406       6.702 -11.065  -7.472  1.00  0.180          C  
ATOM   6111  CG1 ILE A 406       7.052  -9.954  -8.473  1.00  0.180          C  
ATOM   6112  CG2 ILE A 406       7.852 -12.095  -7.372  1.00  0.180          C  
ATOM   6113  CD1 ILE A 406       8.066  -8.994  -8.034  1.00  0.180          C  
ATOM   6114  H   ILE A 406       4.223 -10.130  -7.354  1.00  0.190          H  
ATOM   6115  HA  ILE A 406       5.653 -12.175  -8.974  1.00  0.140          H  
ATOM   6116  HB  ILE A 406       6.518 -10.608  -6.495  1.00  0.220          H  
ATOM   6117 1HG1 ILE A 406       7.382 -10.412  -9.340  1.00  0.220          H  
ATOM   6118 2HG1 ILE A 406       6.159  -9.382  -8.711  1.00  0.220          H  
ATOM   6119 1HG2 ILE A 406       8.749 -11.615  -7.041  1.00  0.220          H  
ATOM   6120 2HG2 ILE A 406       7.585 -12.878  -6.658  1.00  0.220          H  
ATOM   6121 3HG2 ILE A 406       8.030 -12.542  -8.348  1.00  0.220          H  
ATOM   6122 1HD1 ILE A 406       8.224  -8.279  -8.804  1.00  0.220          H  
ATOM   6123 2HD1 ILE A 406       7.695  -8.500  -7.162  1.00  0.220          H  
ATOM   6124 3HD1 ILE A 406       9.000  -9.489  -7.820  1.00  0.220          H  
ATOM   6125  N   ALA A 407       5.125 -14.131  -7.549  1.00  0.100          N  
ATOM   6126  CA  ALA A 407       4.690 -15.287  -6.769  1.00  0.090          C  
ATOM   6127  C   ALA A 407       5.420 -15.372  -5.436  1.00  0.090          C  
ATOM   6128  O   ALA A 407       6.625 -15.149  -5.353  1.00  0.090          O  
ATOM   6129  CB  ALA A 407       4.926 -16.572  -7.543  1.00  0.130          C  
ATOM   6130  H   ALA A 407       5.511 -14.262  -8.473  1.00  0.120          H  
ATOM   6131  HA  ALA A 407       3.624 -15.175  -6.570  1.00  0.110          H  
ATOM   6132 1HB  ALA A 407       4.570 -17.420  -6.961  1.00  0.160          H  
ATOM   6133 2HB  ALA A 407       4.384 -16.529  -8.487  1.00  0.160          H  
ATOM   6134 3HB  ALA A 407       5.980 -16.693  -7.741  1.00  0.160          H  
ATOM   6135  N   GLY A 408       4.701 -15.793  -4.394  1.00  0.100          N  
ATOM   6136  CA  GLY A 408       5.279 -15.953  -3.056  1.00  0.110          C  
ATOM   6137  C   GLY A 408       6.374 -17.016  -2.985  1.00  0.110          C  
ATOM   6138  O   GLY A 408       7.192 -17.021  -2.067  1.00  0.110          O  
ATOM   6139  H   GLY A 408       3.713 -15.961  -4.521  1.00  0.120          H  
ATOM   6140 1HA  GLY A 408       5.686 -14.994  -2.731  1.00  0.130          H  
ATOM   6141 2HA  GLY A 408       4.486 -16.208  -2.355  1.00  0.130          H  
ATOM   6142  N   ASP A 409       6.391 -17.908  -3.967  1.00  0.100          N  
ATOM   6143  CA  ASP A 409       7.368 -18.981  -4.039  1.00  0.100          C  
ATOM   6144  C   ASP A 409       8.558 -18.606  -4.919  1.00  0.100          C  
ATOM   6145  O   ASP A 409       9.426 -19.440  -5.185  1.00  0.100          O  
ATOM   6146  CB  ASP A 409       6.704 -20.231  -4.606  1.00  0.140          C  
ATOM   6147  CG  ASP A 409       5.612 -20.799  -3.704  1.00  0.140          C  
ATOM   6148  OD1 ASP A 409       5.759 -20.788  -2.504  1.00  0.140          O  
ATOM   6149  OD2 ASP A 409       4.615 -21.217  -4.241  1.00  0.140          O  
ATOM   6150  H   ASP A 409       5.682 -17.836  -4.680  1.00  0.120          H  
ATOM   6151  HA  ASP A 409       7.732 -19.190  -3.033  1.00  0.120          H  
ATOM   6152 1HB  ASP A 409       6.271 -19.999  -5.579  1.00  0.170          H  
ATOM   6153 2HB  ASP A 409       7.459 -21.002  -4.762  1.00  0.170          H  
ATOM   6154  N   ASN A 410       8.587 -17.366  -5.403  1.00  0.090          N  
ATOM   6155  CA  ASN A 410       9.648 -16.897  -6.275  1.00  0.090          C  
ATOM   6156  C   ASN A 410      10.815 -16.318  -5.454  1.00  0.090          C  
ATOM   6157  O   ASN A 410      10.680 -15.268  -4.802  1.00  0.090          O  
ATOM   6158  CB  ASN A 410       9.091 -15.898  -7.276  1.00  0.130          C  
ATOM   6159  CG  ASN A 410      10.070 -15.504  -8.303  1.00  0.130          C  
ATOM   6160  OD1 ASN A 410      11.266 -15.427  -8.041  1.00  0.130          O  
ATOM   6161  ND2 ASN A 410       9.602 -15.274  -9.508  1.00  0.130          N  
ATOM   6162  H   ASN A 410       7.850 -16.700  -5.159  1.00  0.110          H  
ATOM   6163  HA  ASN A 410      10.042 -17.751  -6.828  1.00  0.110          H  
ATOM   6164 1HB  ASN A 410       8.229 -16.325  -7.767  1.00  0.150          H  
ATOM   6165 2HB  ASN A 410       8.760 -15.009  -6.748  1.00  0.150          H  
ATOM   6166 1HD2 ASN A 410      10.241 -15.018 -10.274  1.00  0.150          H  
ATOM   6167 2HD2 ASN A 410       8.621 -15.346  -9.695  1.00  0.150          H  
ATOM   6168  N   ALA A 411      11.962 -17.015  -5.486  1.00  0.100          N  
ATOM   6169  CA  ALA A 411      13.158 -16.688  -4.705  1.00  0.110          C  
ATOM   6170  C   ALA A 411      14.009 -15.576  -5.312  1.00  0.110          C  
ATOM   6171  O   ALA A 411      15.082 -15.283  -4.793  1.00  0.120          O  
ATOM   6172  CB  ALA A 411      14.042 -17.915  -4.534  1.00  0.150          C  
ATOM   6173  H   ALA A 411      12.009 -17.871  -6.050  1.00  0.120          H  
ATOM   6174  HA  ALA A 411      12.823 -16.359  -3.723  1.00  0.130          H  
ATOM   6175 1HB  ALA A 411      14.902 -17.666  -3.911  1.00  0.180          H  
ATOM   6176 2HB  ALA A 411      13.468 -18.712  -4.064  1.00  0.180          H  
ATOM   6177 3HB  ALA A 411      14.381 -18.240  -5.496  1.00  0.180          H  
ATOM   6178  N   VAL A 412      13.587 -14.984  -6.424  1.00  0.090          N  
ATOM   6179  CA  VAL A 412      14.393 -13.918  -7.024  1.00  0.090          C  
ATOM   6180  C   VAL A 412      14.643 -12.760  -6.052  1.00  0.100          C  
ATOM   6181  O   VAL A 412      13.737 -12.251  -5.388  1.00  0.150          O  
ATOM   6182  CB  VAL A 412      13.696 -13.373  -8.310  1.00  0.130          C  
ATOM   6183  CG1 VAL A 412      14.360 -12.149  -8.823  1.00  0.130          C  
ATOM   6184  CG2 VAL A 412      13.818 -14.356  -9.413  1.00  0.130          C  
ATOM   6185  H   VAL A 412      12.698 -15.253  -6.848  1.00  0.110          H  
ATOM   6186  HA  VAL A 412      15.363 -14.339  -7.304  1.00  0.110          H  
ATOM   6187  HB  VAL A 412      12.651 -13.157  -8.085  1.00  0.150          H  
ATOM   6188 1HG1 VAL A 412      13.856 -11.803  -9.728  1.00  0.150          H  
ATOM   6189 2HG1 VAL A 412      14.311 -11.392  -8.083  1.00  0.150          H  
ATOM   6190 3HG1 VAL A 412      15.389 -12.378  -9.043  1.00  0.150          H  
ATOM   6191 1HG2 VAL A 412      13.339 -13.951 -10.284  1.00  0.150          H  
ATOM   6192 2HG2 VAL A 412      14.864 -14.490  -9.613  1.00  0.150          H  
ATOM   6193 3HG2 VAL A 412      13.370 -15.298  -9.160  1.00  0.150          H  
ATOM   6194  N   LEU A 413      15.901 -12.365  -5.962  1.00  0.070          N  
ATOM   6195  CA  LEU A 413      16.389 -11.297  -5.109  1.00  0.090          C  
ATOM   6196  C   LEU A 413      16.794 -10.091  -5.942  1.00  0.050          C  
ATOM   6197  O   LEU A 413      17.196 -10.230  -7.103  1.00  0.080          O  
ATOM   6198  CB  LEU A 413      17.645 -11.755  -4.374  1.00  0.120          C  
ATOM   6199  CG  LEU A 413      17.591 -13.030  -3.553  1.00  0.120          C  
ATOM   6200  CD1 LEU A 413      19.010 -13.322  -3.072  1.00  0.120          C  
ATOM   6201  CD2 LEU A 413      16.629 -12.888  -2.381  1.00  0.120          C  
ATOM   6202  H   LEU A 413      16.594 -12.869  -6.510  1.00  0.080          H  
ATOM   6203  HA  LEU A 413      15.606 -11.002  -4.414  1.00  0.110          H  
ATOM   6204 1HB  LEU A 413      18.389 -11.907  -5.114  1.00  0.140          H  
ATOM   6205 2HB  LEU A 413      17.978 -10.952  -3.724  1.00  0.140          H  
ATOM   6206  HG  LEU A 413      17.264 -13.860  -4.184  1.00  0.140          H  
ATOM   6207 1HD1 LEU A 413      19.008 -14.235  -2.503  1.00  0.140          H  
ATOM   6208 2HD1 LEU A 413      19.671 -13.436  -3.934  1.00  0.140          H  
ATOM   6209 3HD1 LEU A 413      19.364 -12.510  -2.448  1.00  0.140          H  
ATOM   6210 1HD2 LEU A 413      16.629 -13.823  -1.809  1.00  0.140          H  
ATOM   6211 2HD2 LEU A 413      16.945 -12.071  -1.737  1.00  0.140          H  
ATOM   6212 3HD2 LEU A 413      15.626 -12.695  -2.755  1.00  0.140          H  
ATOM   6213  N   GLY A 414      16.814  -8.912  -5.318  1.00  0.050          N  
ATOM   6214  CA  GLY A 414      17.351  -7.721  -5.979  1.00  0.050          C  
ATOM   6215  C   GLY A 414      16.549  -6.455  -5.743  1.00  0.040          C  
ATOM   6216  O   GLY A 414      17.119  -5.362  -5.754  1.00  0.050          O  
ATOM   6217  H   GLY A 414      16.455  -8.843  -4.374  1.00  0.060          H  
ATOM   6218 1HA  GLY A 414      18.375  -7.562  -5.640  1.00  0.060          H  
ATOM   6219 2HA  GLY A 414      17.411  -7.903  -7.052  1.00  0.060          H  
ATOM   6220  N   GLY A 415      15.273  -6.596  -5.428  1.00  0.050          N  
ATOM   6221  CA  GLY A 415      14.414  -5.437  -5.235  1.00  0.060          C  
ATOM   6222  C   GLY A 415      13.166  -5.766  -4.428  1.00  0.070          C  
ATOM   6223  O   GLY A 415      13.098  -6.787  -3.743  1.00  0.090          O  
ATOM   6224  H   GLY A 415      14.881  -7.524  -5.385  1.00  0.060          H  
ATOM   6225 1HA  GLY A 415      14.974  -4.648  -4.737  1.00  0.070          H  
ATOM   6226 2HA  GLY A 415      14.119  -5.049  -6.213  1.00  0.070          H  
ATOM   6227  N   ASP A 416      12.205  -4.851  -4.468  1.00  0.090          N  
ATOM   6228  CA  ASP A 416      10.945  -4.915  -3.731  1.00  0.100          C  
ATOM   6229  C   ASP A 416       9.897  -5.788  -4.415  1.00  0.080          C  
ATOM   6230  O   ASP A 416       9.439  -5.481  -5.515  1.00  0.130          O  
ATOM   6231  CB  ASP A 416      10.419  -3.494  -3.498  1.00  0.140          C  
ATOM   6232  CG  ASP A 416       9.105  -3.415  -2.677  1.00  0.140          C  
ATOM   6233  OD1 ASP A 416       8.381  -4.388  -2.615  1.00  0.140          O  
ATOM   6234  OD2 ASP A 416       8.831  -2.359  -2.113  1.00  0.140          O  
ATOM   6235  H   ASP A 416      12.354  -4.045  -5.056  1.00  0.110          H  
ATOM   6236  HA  ASP A 416      11.151  -5.353  -2.753  1.00  0.120          H  
ATOM   6237 1HB  ASP A 416      11.181  -2.913  -2.979  1.00  0.160          H  
ATOM   6238 2HB  ASP A 416      10.258  -3.014  -4.464  1.00  0.160          H  
ATOM   6239  N   LYS A 417       9.573  -6.917  -3.787  1.00  0.100          N  
ATOM   6240  CA  LYS A 417       8.646  -7.886  -4.361  1.00  0.100          C  
ATOM   6241  C   LYS A 417       7.207  -7.795  -3.863  1.00  0.090          C  
ATOM   6242  O   LYS A 417       6.425  -8.707  -4.130  1.00  0.130          O  
ATOM   6243  CB  LYS A 417       9.112  -9.321  -4.123  1.00  0.140          C  
ATOM   6244  CG  LYS A 417      10.360  -9.674  -4.819  1.00  0.140          C  
ATOM   6245  CD  LYS A 417      10.650 -11.160  -4.779  1.00  0.140          C  
ATOM   6246  CE  LYS A 417      11.083 -11.653  -3.419  1.00  0.140          C  
ATOM   6247  NZ  LYS A 417      11.806 -12.935  -3.543  1.00  0.140          N  
ATOM   6248  H   LYS A 417       9.981  -7.094  -2.878  1.00  0.120          H  
ATOM   6249  HA  LYS A 417       8.634  -7.704  -5.426  1.00  0.120          H  
ATOM   6250 1HB  LYS A 417       9.257  -9.474  -3.055  1.00  0.170          H  
ATOM   6251 2HB  LYS A 417       8.340 -10.017  -4.454  1.00  0.170          H  
ATOM   6252 1HG  LYS A 417      10.259  -9.392  -5.851  1.00  0.170          H  
ATOM   6253 2HG  LYS A 417      11.195  -9.120  -4.386  1.00  0.170          H  
ATOM   6254 1HD  LYS A 417       9.754 -11.711  -5.035  1.00  0.170          H  
ATOM   6255 2HD  LYS A 417      11.416 -11.397  -5.513  1.00  0.170          H  
ATOM   6256 1HE  LYS A 417      11.742 -10.918  -2.959  1.00  0.170          H  
ATOM   6257 2HE  LYS A 417      10.212 -11.799  -2.784  1.00  0.170          H  
ATOM   6258 1HZ  LYS A 417      12.119 -13.255  -2.649  1.00  0.170          H  
ATOM   6259 2HZ  LYS A 417      11.238 -13.692  -3.993  1.00  0.170          H  
ATOM   6260 3HZ  LYS A 417      12.608 -12.710  -4.143  1.00  0.170          H  
ATOM   6261  N   ASP A 418       6.846  -6.750  -3.125  1.00  0.070          N  
ATOM   6262  CA  ASP A 418       5.493  -6.714  -2.571  1.00  0.060          C  
ATOM   6263  C   ASP A 418       4.393  -6.123  -3.463  1.00  0.060          C  
ATOM   6264  O   ASP A 418       3.230  -6.114  -3.054  1.00  0.120          O  
ATOM   6265  CB  ASP A 418       5.500  -6.004  -1.215  1.00  0.090          C  
ATOM   6266  CG  ASP A 418       6.195  -6.827  -0.087  1.00  0.090          C  
ATOM   6267  OD1 ASP A 418       6.177  -8.042  -0.130  1.00  0.090          O  
ATOM   6268  OD2 ASP A 418       6.733  -6.218   0.804  1.00  0.090          O  
ATOM   6269  H   ASP A 418       7.510  -5.979  -2.936  1.00  0.080          H  
ATOM   6270  HA  ASP A 418       5.208  -7.746  -2.369  1.00  0.070          H  
ATOM   6271 1HB  ASP A 418       6.028  -5.049  -1.321  1.00  0.110          H  
ATOM   6272 2HB  ASP A 418       4.478  -5.782  -0.914  1.00  0.110          H  
ATOM   6273  N   GLU A 419       4.718  -5.616  -4.661  1.00  0.040          N  
ATOM   6274  CA  GLU A 419       3.647  -5.080  -5.509  1.00  0.050          C  
ATOM   6275  C   GLU A 419       3.614  -5.719  -6.911  1.00  0.060          C  
ATOM   6276  O   GLU A 419       2.800  -6.607  -7.178  1.00  0.120          O  
ATOM   6277  CB  GLU A 419       3.769  -3.538  -5.638  1.00  0.070          C  
ATOM   6278  CG  GLU A 419       3.530  -2.751  -4.314  1.00  0.070          C  
ATOM   6279  CD  GLU A 419       3.604  -1.188  -4.430  1.00  0.070          C  
ATOM   6280  OE1 GLU A 419       3.094  -0.631  -5.382  1.00  0.070          O  
ATOM   6281  OE2 GLU A 419       4.226  -0.577  -3.571  1.00  0.070          O  
ATOM   6282  H   GLU A 419       5.679  -5.637  -4.973  1.00  0.050          H  
ATOM   6283  HA  GLU A 419       2.690  -5.297  -5.036  1.00  0.060          H  
ATOM   6284 1HB  GLU A 419       4.766  -3.280  -5.992  1.00  0.080          H  
ATOM   6285 2HB  GLU A 419       3.056  -3.177  -6.380  1.00  0.080          H  
ATOM   6286 1HG  GLU A 419       2.549  -3.028  -3.926  1.00  0.080          H  
ATOM   6287 2HG  GLU A 419       4.272  -3.081  -3.588  1.00  0.080          H  
ATOM   6288  N   THR A 420       4.512  -5.274  -7.794  1.00  0.060          N  
ATOM   6289  CA  THR A 420       4.595  -5.771  -9.172  1.00  0.070          C  
ATOM   6290  C   THR A 420       6.023  -5.971  -9.648  1.00  0.060          C  
ATOM   6291  O   THR A 420       6.971  -5.468  -9.025  1.00  0.120          O  
ATOM   6292  CB  THR A 420       3.922  -4.814 -10.174  1.00  0.090          C  
ATOM   6293  OG1 THR A 420       4.659  -3.568 -10.220  1.00  0.090          O  
ATOM   6294  CG2 THR A 420       2.485  -4.539  -9.792  1.00  0.090          C  
ATOM   6295  H   THR A 420       5.151  -4.549  -7.509  1.00  0.070          H  
ATOM   6296  HA  THR A 420       4.091  -6.732  -9.217  1.00  0.080          H  
ATOM   6297  HB  THR A 420       3.937  -5.276 -11.159  1.00  0.110          H  
ATOM   6298  HG1 THR A 420       4.321  -3.054 -10.968  1.00  0.110          H  
ATOM   6299 1HG2 THR A 420       2.037  -3.878 -10.530  1.00  0.110          H  
ATOM   6300 2HG2 THR A 420       1.935  -5.484  -9.771  1.00  0.110          H  
ATOM   6301 3HG2 THR A 420       2.437  -4.068  -8.819  1.00  0.110          H  
ATOM   6302  N   TRP A 421       6.174  -6.641 -10.794  1.00  0.060          N  
ATOM   6303  CA  TRP A 421       7.495  -6.762 -11.401  1.00  0.080          C  
ATOM   6304  C   TRP A 421       8.060  -5.395 -11.739  1.00  0.080          C  
ATOM   6305  O   TRP A 421       9.220  -5.125 -11.458  1.00  0.110          O  
ATOM   6306  CB  TRP A 421       7.497  -7.649 -12.644  1.00  0.100          C  
ATOM   6307  CG  TRP A 421       7.541  -9.109 -12.331  1.00  0.100          C  
ATOM   6308  CD1 TRP A 421       6.555 -10.032 -12.510  1.00  0.100          C  
ATOM   6309  CD2 TRP A 421       8.666  -9.825 -11.762  1.00  0.100          C  
ATOM   6310  NE1 TRP A 421       6.989 -11.275 -12.096  1.00  0.100          N  
ATOM   6311  CE2 TRP A 421       8.279 -11.162 -11.635  1.00  0.100          C  
ATOM   6312  CE3 TRP A 421       9.957  -9.440 -11.350  1.00  0.100          C  
ATOM   6313  CZ2 TRP A 421       9.122 -12.113 -11.108  1.00  0.100          C  
ATOM   6314  CZ3 TRP A 421      10.797 -10.407 -10.814  1.00  0.100          C  
ATOM   6315  CH2 TRP A 421      10.392 -11.701 -10.697  1.00  0.100          C  
ATOM   6316  H   TRP A 421       5.347  -7.085 -11.210  1.00  0.070          H  
ATOM   6317  HA  TRP A 421       8.158  -7.222 -10.686  1.00  0.100          H  
ATOM   6318 1HB  TRP A 421       6.612  -7.443 -13.238  1.00  0.120          H  
ATOM   6319 2HB  TRP A 421       8.368  -7.409 -13.249  1.00  0.120          H  
ATOM   6320  HD1 TRP A 421       5.572  -9.818 -12.914  1.00  0.120          H  
ATOM   6321  HE1 TRP A 421       6.429 -12.122 -12.118  1.00  0.120          H  
ATOM   6322  HE3 TRP A 421      10.290  -8.400 -11.445  1.00  0.120          H  
ATOM   6323  HZ2 TRP A 421       8.825 -13.151 -11.009  1.00  0.120          H  
ATOM   6324  HZ3 TRP A 421      11.793 -10.111 -10.495  1.00  0.120          H  
ATOM   6325  HH2 TRP A 421      11.081 -12.438 -10.276  1.00  0.120          H  
ATOM   6326  N   ALA A 422       7.250  -4.461 -12.234  1.00  0.070          N  
ATOM   6327  CA  ALA A 422       7.827  -3.166 -12.535  1.00  0.090          C  
ATOM   6328  C   ALA A 422       8.476  -2.535 -11.312  1.00  0.100          C  
ATOM   6329  O   ALA A 422       9.555  -1.946 -11.413  1.00  0.170          O  
ATOM   6330  CB  ALA A 422       6.768  -2.243 -13.036  1.00  0.120          C  
ATOM   6331  H   ALA A 422       6.273  -4.661 -12.466  1.00  0.080          H  
ATOM   6332  HA  ALA A 422       8.587  -3.311 -13.298  1.00  0.110          H  
ATOM   6333 1HB  ALA A 422       7.203  -1.285 -13.292  1.00  0.140          H  
ATOM   6334 2HB  ALA A 422       6.335  -2.696 -13.888  1.00  0.140          H  
ATOM   6335 3HB  ALA A 422       6.008  -2.107 -12.278  1.00  0.140          H  
ATOM   6336  N   LYS A 423       7.855  -2.662 -10.139  1.00  0.100          N  
ATOM   6337  CA  LYS A 423       8.467  -2.058  -8.969  1.00  0.100          C  
ATOM   6338  C   LYS A 423       9.790  -2.755  -8.695  1.00  0.070          C  
ATOM   6339  O   LYS A 423      10.807  -2.098  -8.441  1.00  0.090          O  
ATOM   6340  CB  LYS A 423       7.585  -2.158  -7.730  1.00  0.140          C  
ATOM   6341  CG  LYS A 423       8.143  -1.379  -6.538  1.00  0.140          C  
ATOM   6342  CD  LYS A 423       7.256  -1.485  -5.319  1.00  0.140          C  
ATOM   6343  CE  LYS A 423       7.756  -0.577  -4.203  1.00  0.140          C  
ATOM   6344  NZ  LYS A 423       7.033  -0.804  -2.909  1.00  0.140          N  
ATOM   6345  H   LYS A 423       6.951  -3.140 -10.084  1.00  0.120          H  
ATOM   6346  HA  LYS A 423       8.671  -1.010  -9.177  1.00  0.120          H  
ATOM   6347 1HB  LYS A 423       6.589  -1.794  -7.954  1.00  0.170          H  
ATOM   6348 2HB  LYS A 423       7.493  -3.205  -7.437  1.00  0.170          H  
ATOM   6349 1HG  LYS A 423       9.128  -1.766  -6.280  1.00  0.170          H  
ATOM   6350 2HG  LYS A 423       8.252  -0.333  -6.809  1.00  0.170          H  
ATOM   6351 1HD  LYS A 423       6.243  -1.188  -5.586  1.00  0.170          H  
ATOM   6352 2HD  LYS A 423       7.235  -2.516  -4.960  1.00  0.170          H  
ATOM   6353 1HE  LYS A 423       8.821  -0.730  -4.054  1.00  0.170          H  
ATOM   6354 2HE  LYS A 423       7.593   0.448  -4.510  1.00  0.170          H  
ATOM   6355 1HZ  LYS A 423       7.381  -0.178  -2.211  1.00  0.170          H  
ATOM   6356 2HZ  LYS A 423       6.021  -0.661  -3.044  1.00  0.170          H  
ATOM   6357 3HZ  LYS A 423       7.199  -1.771  -2.583  1.00  0.170          H  
ATOM   6358  N   PHE A 424       9.776  -4.092  -8.771  1.00  0.060          N  
ATOM   6359  CA  PHE A 424      10.944  -4.927  -8.512  1.00  0.050          C  
ATOM   6360  C   PHE A 424      12.138  -4.561  -9.381  1.00  0.050          C  
ATOM   6361  O   PHE A 424      13.265  -4.446  -8.884  1.00  0.060          O  
ATOM   6362  CB  PHE A 424      10.643  -6.393  -8.753  1.00  0.070          C  
ATOM   6363  CG  PHE A 424      11.795  -7.234  -8.467  1.00  0.070          C  
ATOM   6364  CD1 PHE A 424      12.001  -7.659  -7.199  1.00  0.070          C  
ATOM   6365  CD2 PHE A 424      12.713  -7.571  -9.445  1.00  0.070          C  
ATOM   6366  CE1 PHE A 424      13.085  -8.419  -6.886  1.00  0.070          C  
ATOM   6367  CE2 PHE A 424      13.809  -8.314  -9.127  1.00  0.070          C  
ATOM   6368  CZ  PHE A 424      13.990  -8.732  -7.856  1.00  0.070          C  
ATOM   6369  H   PHE A 424       8.883  -4.557  -8.980  1.00  0.070          H  
ATOM   6370  HA  PHE A 424      11.221  -4.798  -7.465  1.00  0.060          H  
ATOM   6371 1HB  PHE A 424       9.819  -6.691  -8.119  1.00  0.090          H  
ATOM   6372 2HB  PHE A 424      10.354  -6.548  -9.784  1.00  0.090          H  
ATOM   6373  HD1 PHE A 424      11.285  -7.381  -6.428  1.00  0.090          H  
ATOM   6374  HD2 PHE A 424      12.563  -7.229 -10.479  1.00  0.090          H  
ATOM   6375  HE1 PHE A 424      13.233  -8.762  -5.860  1.00  0.090          H  
ATOM   6376  HE2 PHE A 424      14.544  -8.574  -9.887  1.00  0.090          H  
ATOM   6377  HZ  PHE A 424      14.861  -9.315  -7.622  1.00  0.090          H  
ATOM   6378  N   ASP A 425      11.899  -4.389 -10.685  1.00  0.060          N  
ATOM   6379  CA  ASP A 425      12.958  -4.142 -11.655  1.00  0.060          C  
ATOM   6380  C   ASP A 425      13.446  -2.703 -11.584  1.00  0.040          C  
ATOM   6381  O   ASP A 425      14.647  -2.435 -11.770  1.00  0.070          O  
ATOM   6382  CB  ASP A 425      12.423  -4.487 -13.035  1.00  0.080          C  
ATOM   6383  CG  ASP A 425      12.211  -5.976 -13.145  1.00  0.080          C  
ATOM   6384  OD1 ASP A 425      13.175  -6.686 -13.226  1.00  0.080          O  
ATOM   6385  OD2 ASP A 425      11.099  -6.413 -13.092  1.00  0.080          O  
ATOM   6386  H   ASP A 425      10.934  -4.530 -11.015  1.00  0.070          H  
ATOM   6387  HA  ASP A 425      13.792  -4.803 -11.428  1.00  0.070          H  
ATOM   6388 1HB  ASP A 425      11.462  -3.983 -13.189  1.00  0.100          H  
ATOM   6389 2HB  ASP A 425      13.109  -4.148 -13.810  1.00  0.100          H  
ATOM   6390  N   LEU A 426      12.545  -1.774 -11.271  1.00  0.040          N  
ATOM   6391  CA  LEU A 426      12.941  -0.398 -11.045  1.00  0.050          C  
ATOM   6392  C   LEU A 426      13.843  -0.346  -9.827  1.00  0.040          C  
ATOM   6393  O   LEU A 426      14.935   0.234  -9.865  1.00  0.060          O  
ATOM   6394  CB  LEU A 426      11.688   0.471 -10.823  1.00  0.070          C  
ATOM   6395  CG  LEU A 426      11.868   1.959 -10.424  1.00  0.070          C  
ATOM   6396  CD1 LEU A 426      12.625   2.705 -11.464  1.00  0.070          C  
ATOM   6397  CD2 LEU A 426      10.487   2.559 -10.223  1.00  0.070          C  
ATOM   6398  H   LEU A 426      11.552  -2.018 -11.208  1.00  0.050          H  
ATOM   6399  HA  LEU A 426      13.512  -0.055 -11.891  1.00  0.060          H  
ATOM   6400 1HB  LEU A 426      11.111   0.453 -11.732  1.00  0.080          H  
ATOM   6401 2HB  LEU A 426      11.085  -0.003 -10.048  1.00  0.080          H  
ATOM   6402  HG  LEU A 426      12.422   2.024  -9.489  1.00  0.080          H  
ATOM   6403 1HD1 LEU A 426      12.730   3.745 -11.152  1.00  0.080          H  
ATOM   6404 2HD1 LEU A 426      13.611   2.265 -11.569  1.00  0.080          H  
ATOM   6405 3HD1 LEU A 426      12.094   2.660 -12.410  1.00  0.080          H  
ATOM   6406 1HD2 LEU A 426      10.567   3.588  -9.920  1.00  0.080          H  
ATOM   6407 2HD2 LEU A 426       9.920   2.500 -11.148  1.00  0.080          H  
ATOM   6408 3HD2 LEU A 426       9.986   1.994  -9.447  1.00  0.080          H  
ATOM   6409  N   THR A 427      13.395  -0.996  -8.754  1.00  0.050          N  
ATOM   6410  CA  THR A 427      14.099  -1.019  -7.495  1.00  0.070          C  
ATOM   6411  C   THR A 427      15.454  -1.696  -7.650  1.00  0.030          C  
ATOM   6412  O   THR A 427      16.445  -1.166  -7.155  1.00  0.070          O  
ATOM   6413  CB  THR A 427      13.267  -1.744  -6.419  1.00  0.090          C  
ATOM   6414  OG1 THR A 427      12.011  -1.084  -6.246  1.00  0.090          O  
ATOM   6415  CG2 THR A 427      14.006  -1.696  -5.104  1.00  0.090          C  
ATOM   6416  H   THR A 427      12.490  -1.459  -8.795  1.00  0.060          H  
ATOM   6417  HA  THR A 427      14.264   0.009  -7.173  1.00  0.080          H  
ATOM   6418  HB  THR A 427      13.093  -2.774  -6.720  1.00  0.110          H  
ATOM   6419  HG1 THR A 427      11.462  -1.263  -7.042  1.00  0.110          H  
ATOM   6420 1HG2 THR A 427      13.424  -2.194  -4.337  1.00  0.110          H  
ATOM   6421 2HG2 THR A 427      14.954  -2.192  -5.207  1.00  0.110          H  
ATOM   6422 3HG2 THR A 427      14.171  -0.659  -4.816  1.00  0.110          H  
ATOM   6423  N   SER A 428      15.514  -2.848  -8.345  1.00  0.040          N  
ATOM   6424  CA  SER A 428      16.768  -3.576  -8.540  1.00  0.050          C  
ATOM   6425  C   SER A 428      17.798  -2.716  -9.262  1.00  0.050          C  
ATOM   6426  O   SER A 428      18.965  -2.654  -8.846  1.00  0.070          O  
ATOM   6427  CB  SER A 428      16.541  -4.866  -9.322  1.00  0.070          C  
ATOM   6428  OG  SER A 428      17.760  -5.550  -9.508  1.00  0.070          O  
ATOM   6429  H   SER A 428      14.658  -3.270  -8.707  1.00  0.050          H  
ATOM   6430  HA  SER A 428      17.171  -3.827  -7.566  1.00  0.060          H  
ATOM   6431 1HB  SER A 428      15.835  -5.505  -8.784  1.00  0.080          H  
ATOM   6432 2HB  SER A 428      16.099  -4.632 -10.289  1.00  0.080          H  
ATOM   6433  HG  SER A 428      17.598  -6.309 -10.127  1.00  0.080          H  
ATOM   6434  N   THR A 429      17.364  -2.025 -10.325  1.00  0.050          N  
ATOM   6435  CA  THR A 429      18.239  -1.158 -11.104  1.00  0.070          C  
ATOM   6436  C   THR A 429      18.821  -0.062 -10.205  1.00  0.060          C  
ATOM   6437  O   THR A 429      20.032   0.212 -10.212  1.00  0.080          O  
ATOM   6438  CB  THR A 429      17.442  -0.517 -12.272  1.00  0.090          C  
ATOM   6439  OG1 THR A 429      16.932  -1.559 -13.126  1.00  0.090          O  
ATOM   6440  CG2 THR A 429      18.350   0.408 -13.090  1.00  0.090          C  
ATOM   6441  H   THR A 429      16.396  -2.135 -10.635  1.00  0.060          H  
ATOM   6442  HA  THR A 429      19.059  -1.752 -11.507  1.00  0.080          H  
ATOM   6443  HB  THR A 429      16.602   0.057 -11.876  1.00  0.110          H  
ATOM   6444  HG1 THR A 429      16.154  -1.982 -12.685  1.00  0.110          H  
ATOM   6445 1HG2 THR A 429      17.789   0.842 -13.911  1.00  0.110          H  
ATOM   6446 2HG2 THR A 429      18.730   1.201 -12.458  1.00  0.110          H  
ATOM   6447 3HG2 THR A 429      19.185  -0.161 -13.485  1.00  0.110          H  
ATOM   6448  N   ILE A 430      17.957   0.566  -9.411  1.00  0.040          N  
ATOM   6449  CA  ILE A 430      18.390   1.615  -8.511  1.00  0.040          C  
ATOM   6450  C   ILE A 430      19.325   1.068  -7.440  1.00  0.050          C  
ATOM   6451  O   ILE A 430      20.358   1.669  -7.144  1.00  0.060          O  
ATOM   6452  CB  ILE A 430      17.197   2.355  -7.888  1.00  0.060          C  
ATOM   6453  CG1 ILE A 430      16.455   3.126  -9.022  1.00  0.060          C  
ATOM   6454  CG2 ILE A 430      17.693   3.316  -6.782  1.00  0.060          C  
ATOM   6455  CD1 ILE A 430      15.109   3.689  -8.666  1.00  0.060          C  
ATOM   6456  H   ILE A 430      16.960   0.321  -9.462  1.00  0.050          H  
ATOM   6457  HA  ILE A 430      18.949   2.341  -9.093  1.00  0.050          H  
ATOM   6458  HB  ILE A 430      16.499   1.626  -7.466  1.00  0.070          H  
ATOM   6459 1HG1 ILE A 430      17.073   3.932  -9.340  1.00  0.070          H  
ATOM   6460 2HG1 ILE A 430      16.317   2.448  -9.862  1.00  0.070          H  
ATOM   6461 1HG2 ILE A 430      16.856   3.831  -6.350  1.00  0.070          H  
ATOM   6462 2HG2 ILE A 430      18.201   2.767  -5.998  1.00  0.070          H  
ATOM   6463 3HG2 ILE A 430      18.385   4.043  -7.216  1.00  0.070          H  
ATOM   6464 1HD1 ILE A 430      14.699   4.186  -9.541  1.00  0.070          H  
ATOM   6465 2HD1 ILE A 430      14.443   2.879  -8.365  1.00  0.070          H  
ATOM   6466 3HD1 ILE A 430      15.201   4.407  -7.862  1.00  0.070          H  
ATOM   6467  N   ASN A 431      18.977  -0.067  -6.827  1.00  0.050          N  
ATOM   6468  CA  ASN A 431      19.823  -0.610  -5.783  1.00  0.050          C  
ATOM   6469  C   ASN A 431      21.247  -0.850  -6.278  1.00  0.050          C  
ATOM   6470  O   ASN A 431      22.208  -0.536  -5.571  1.00  0.060          O  
ATOM   6471  CB  ASN A 431      19.244  -1.919  -5.253  1.00  0.070          C  
ATOM   6472  CG  ASN A 431      18.031  -1.799  -4.307  1.00  0.070          C  
ATOM   6473  OD1 ASN A 431      17.736  -0.764  -3.671  1.00  0.070          O  
ATOM   6474  ND2 ASN A 431      17.315  -2.895  -4.181  1.00  0.070          N  
ATOM   6475  H   ASN A 431      18.111  -0.539  -7.072  1.00  0.060          H  
ATOM   6476  HA  ASN A 431      19.876   0.111  -4.975  1.00  0.060          H  
ATOM   6477 1HB  ASN A 431      18.940  -2.531  -6.106  1.00  0.080          H  
ATOM   6478 2HB  ASN A 431      20.021  -2.465  -4.737  1.00  0.080          H  
ATOM   6479 1HD2 ASN A 431      16.544  -2.914  -3.547  1.00  0.080          H  
ATOM   6480 2HD2 ASN A 431      17.529  -3.734  -4.714  1.00  0.080          H  
ATOM   6481  N   ARG A 432      21.397  -1.340  -7.511  1.00  0.070          N  
ATOM   6482  CA  ARG A 432      22.730  -1.570  -8.050  1.00  0.100          C  
ATOM   6483  C   ARG A 432      23.507  -0.270  -8.304  1.00  0.050          C  
ATOM   6484  O   ARG A 432      24.678  -0.161  -7.927  1.00  0.110          O  
ATOM   6485  CB  ARG A 432      22.680  -2.355  -9.356  1.00  0.130          C  
ATOM   6486  CG  ARG A 432      24.080  -2.728  -9.928  1.00  0.130          C  
ATOM   6487  CD  ARG A 432      24.019  -3.354 -11.286  1.00  0.130          C  
ATOM   6488  NE  ARG A 432      23.588  -2.383 -12.288  1.00  0.130          N  
ATOM   6489  CZ  ARG A 432      23.360  -2.592 -13.581  1.00  0.130          C  
ATOM   6490  NH1 ARG A 432      23.500  -3.738 -14.188  1.00  0.130          N  
ATOM   6491  NH2 ARG A 432      22.981  -1.567 -14.278  1.00  0.130          N  
ATOM   6492  H   ARG A 432      20.565  -1.625  -8.042  1.00  0.080          H  
ATOM   6493  HA  ARG A 432      23.289  -2.157  -7.326  1.00  0.120          H  
ATOM   6494 1HB  ARG A 432      22.113  -3.274  -9.208  1.00  0.150          H  
ATOM   6495 2HB  ARG A 432      22.151  -1.764 -10.109  1.00  0.150          H  
ATOM   6496 1HG  ARG A 432      24.687  -1.823 -10.028  1.00  0.150          H  
ATOM   6497 2HG  ARG A 432      24.578  -3.421  -9.252  1.00  0.150          H  
ATOM   6498 1HD  ARG A 432      24.995  -3.730 -11.568  1.00  0.150          H  
ATOM   6499 2HD  ARG A 432      23.317  -4.175 -11.273  1.00  0.150          H  
ATOM   6500  HE  ARG A 432      23.430  -1.412 -11.998  1.00  0.150          H  
ATOM   6501 1HH1 ARG A 432      23.823  -4.588 -13.704  1.00  0.150          H  
ATOM   6502 2HH1 ARG A 432      23.314  -3.748 -15.196  1.00  0.150          H  
ATOM   6503 1HH2 ARG A 432      22.892  -0.659 -13.806  1.00  0.150          H  
ATOM   6504 2HH2 ARG A 432      22.812  -1.679 -15.272  1.00  0.150          H  
ATOM   6505  N   ASP A 433      22.875   0.702  -8.985  1.00  0.050          N  
ATOM   6506  CA  ASP A 433      23.582   1.917  -9.393  1.00  0.080          C  
ATOM   6507  C   ASP A 433      23.336   3.198  -8.576  1.00  0.070          C  
ATOM   6508  O   ASP A 433      23.854   4.256  -8.934  1.00  0.100          O  
ATOM   6509  CB  ASP A 433      23.269   2.168 -10.859  1.00  0.100          C  
ATOM   6510  CG  ASP A 433      23.807   1.085 -11.728  1.00  0.100          C  
ATOM   6511  OD1 ASP A 433      24.950   0.710 -11.625  1.00  0.100          O  
ATOM   6512  OD2 ASP A 433      23.021   0.554 -12.476  1.00  0.100          O  
ATOM   6513  H   ASP A 433      21.895   0.567  -9.263  1.00  0.060          H  
ATOM   6514  HA  ASP A 433      24.647   1.699  -9.327  1.00  0.100          H  
ATOM   6515 1HB  ASP A 433      22.201   2.161 -10.999  1.00  0.120          H  
ATOM   6516 2HB  ASP A 433      23.660   3.135 -11.178  1.00  0.120          H  
ATOM   6517  N   ARG A 434      22.642   3.121  -7.440  1.00  0.050          N  
ATOM   6518  CA  ARG A 434      22.382   4.288  -6.587  1.00  0.050          C  
ATOM   6519  C   ARG A 434      23.641   5.084  -6.245  1.00  0.050          C  
ATOM   6520  O   ARG A 434      23.609   6.310  -6.145  1.00  0.060          O  
ATOM   6521  CB  ARG A 434      21.745   3.886  -5.263  1.00  0.070          C  
ATOM   6522  CG  ARG A 434      21.335   5.068  -4.358  1.00  0.070          C  
ATOM   6523  CD  ARG A 434      20.757   4.627  -3.066  1.00  0.070          C  
ATOM   6524  NE  ARG A 434      19.501   3.883  -3.200  1.00  0.070          N  
ATOM   6525  CZ  ARG A 434      19.347   2.550  -3.051  1.00  0.070          C  
ATOM   6526  NH1 ARG A 434      20.378   1.747  -2.802  1.00  0.070          N  
ATOM   6527  NH2 ARG A 434      18.128   2.076  -3.172  1.00  0.070          N  
ATOM   6528  H   ARG A 434      22.178   2.244  -7.192  1.00  0.060          H  
ATOM   6529  HA  ARG A 434      21.688   4.940  -7.115  1.00  0.060          H  
ATOM   6530 1HB  ARG A 434      20.850   3.319  -5.456  1.00  0.080          H  
ATOM   6531 2HB  ARG A 434      22.428   3.247  -4.705  1.00  0.080          H  
ATOM   6532 1HG  ARG A 434      22.204   5.683  -4.121  1.00  0.080          H  
ATOM   6533 2HG  ARG A 434      20.591   5.678  -4.875  1.00  0.080          H  
ATOM   6534 1HD  ARG A 434      21.482   4.012  -2.553  1.00  0.080          H  
ATOM   6535 2HD  ARG A 434      20.555   5.513  -2.464  1.00  0.080          H  
ATOM   6536  HE  ARG A 434      18.626   4.415  -3.384  1.00  0.080          H  
ATOM   6537 1HH1 ARG A 434      21.312   2.112  -2.743  1.00  0.080          H  
ATOM   6538 2HH1 ARG A 434      20.247   0.751  -2.683  1.00  0.080          H  
ATOM   6539 1HH2 ARG A 434      17.363   2.756  -3.347  1.00  0.080          H  
ATOM   6540 2HH2 ARG A 434      17.948   1.071  -3.117  1.00  0.080          H  
ATOM   6541  N   ASN A 435      24.751   4.409  -6.007  1.00  0.060          N  
ATOM   6542  CA  ASN A 435      25.955   5.120  -5.611  1.00  0.070          C  
ATOM   6543  C   ASN A 435      26.893   5.453  -6.768  1.00  0.070          C  
ATOM   6544  O   ASN A 435      27.997   5.925  -6.523  1.00  0.080          O  
ATOM   6545  CB  ASN A 435      26.707   4.302  -4.594  1.00  0.090          C  
ATOM   6546  CG  ASN A 435      25.983   4.170  -3.299  1.00  0.090          C  
ATOM   6547  OD1 ASN A 435      25.412   5.123  -2.724  1.00  0.090          O  
ATOM   6548  ND2 ASN A 435      25.980   2.952  -2.845  1.00  0.090          N  
ATOM   6549  H   ASN A 435      24.756   3.399  -6.085  1.00  0.070          H  
ATOM   6550  HA  ASN A 435      25.662   6.066  -5.151  1.00  0.080          H  
ATOM   6551 1HB  ASN A 435      26.880   3.303  -4.998  1.00  0.110          H  
ATOM   6552 2HB  ASN A 435      27.688   4.741  -4.408  1.00  0.110          H  
ATOM   6553 1HD2 ASN A 435      25.520   2.685  -1.988  1.00  0.110          H  
ATOM   6554 2HD2 ASN A 435      26.444   2.238  -3.359  1.00  0.110          H  
ATOM   6555  N   ALA A 436      26.475   5.220  -8.019  1.00  0.050          N  
ATOM   6556  CA  ALA A 436      27.337   5.484  -9.168  1.00  0.040          C  
ATOM   6557  C   ALA A 436      27.400   6.981  -9.507  1.00  0.040          C  
ATOM   6558  O   ALA A 436      26.367   7.570  -9.833  1.00  0.040          O  
ATOM   6559  CB  ALA A 436      26.811   4.737 -10.385  1.00  0.060          C  
ATOM   6560  H   ALA A 436      25.533   4.851  -8.178  1.00  0.060          H  
ATOM   6561  HA  ALA A 436      28.324   5.101  -8.942  1.00  0.050          H  
ATOM   6562 1HB  ALA A 436      27.469   4.912 -11.234  1.00  0.070          H  
ATOM   6563 2HB  ALA A 436      26.769   3.667 -10.168  1.00  0.070          H  
ATOM   6564 3HB  ALA A 436      25.807   5.090 -10.623  1.00  0.070          H  
ATOM   6565  N   PRO A 437      28.591   7.639  -9.478  1.00  0.040          N  
ATOM   6566  CA  PRO A 437      28.793   9.041  -9.825  1.00  0.040          C  
ATOM   6567  C   PRO A 437      28.364   9.367 -11.244  1.00  0.040          C  
ATOM   6568  O   PRO A 437      28.082  10.521 -11.554  1.00  0.080          O  
ATOM   6569  CB  PRO A 437      30.298   9.217  -9.657  1.00  0.060          C  
ATOM   6570  CG  PRO A 437      30.670   8.196  -8.657  1.00  0.060          C  
ATOM   6571  CD  PRO A 437      29.818   7.006  -8.940  1.00  0.060          C  
ATOM   6572  HA  PRO A 437      28.245   9.666  -9.105  1.00  0.050          H  
ATOM   6573 1HB  PRO A 437      30.803   9.067 -10.623  1.00  0.070          H  
ATOM   6574 2HB  PRO A 437      30.523  10.244  -9.332  1.00  0.070          H  
ATOM   6575 1HG  PRO A 437      31.736   7.995  -8.661  1.00  0.070          H  
ATOM   6576 2HG  PRO A 437      30.424   8.599  -7.680  1.00  0.070          H  
ATOM   6577 1HD  PRO A 437      30.295   6.362  -9.651  1.00  0.070          H  
ATOM   6578 2HD  PRO A 437      29.662   6.515  -7.992  1.00  0.070          H  
ATOM   6579  N   SER A 438      28.311   8.375 -12.122  1.00  0.030          N  
ATOM   6580  CA  SER A 438      27.900   8.639 -13.474  1.00  0.040          C  
ATOM   6581  C   SER A 438      26.397   8.773 -13.655  1.00  0.060          C  
ATOM   6582  O   SER A 438      25.970   9.422 -14.597  1.00  0.100          O  
ATOM   6583  CB  SER A 438      28.385   7.528 -14.373  1.00  0.050          C  
ATOM   6584  OG  SER A 438      27.752   6.305 -14.076  1.00  0.050          O  
ATOM   6585  H   SER A 438      28.613   7.420 -11.925  1.00  0.040          H  
ATOM   6586  HA  SER A 438      28.370   9.571 -13.796  1.00  0.050          H  
ATOM   6587 1HB  SER A 438      28.186   7.797 -15.393  1.00  0.060          H  
ATOM   6588 2HB  SER A 438      29.455   7.426 -14.270  1.00  0.060          H  
ATOM   6589  HG  SER A 438      28.176   5.652 -14.650  1.00  0.060          H  
ATOM   6590  N   VAL A 439      25.559   8.207 -12.787  1.00  0.060          N  
ATOM   6591  CA  VAL A 439      24.131   8.308 -13.098  1.00  0.070          C  
ATOM   6592  C   VAL A 439      23.537   9.616 -12.586  1.00  0.070          C  
ATOM   6593  O   VAL A 439      23.602   9.931 -11.399  1.00  0.090          O  
ATOM   6594  CB  VAL A 439      23.357   7.081 -12.565  1.00  0.090          C  
ATOM   6595  CG1 VAL A 439      21.829   7.231 -12.838  1.00  0.090          C  
ATOM   6596  CG2 VAL A 439      23.895   5.822 -13.268  1.00  0.090          C  
ATOM   6597  H   VAL A 439      25.897   7.719 -11.951  1.00  0.070          H  
ATOM   6598  HA  VAL A 439      24.014   8.302 -14.177  1.00  0.080          H  
ATOM   6599  HB  VAL A 439      23.506   6.996 -11.485  1.00  0.110          H  
ATOM   6600 1HG1 VAL A 439      21.306   6.360 -12.463  1.00  0.110          H  
ATOM   6601 2HG1 VAL A 439      21.434   8.112 -12.345  1.00  0.110          H  
ATOM   6602 3HG1 VAL A 439      21.652   7.318 -13.915  1.00  0.110          H  
ATOM   6603 1HG2 VAL A 439      23.370   4.940 -12.903  1.00  0.110          H  
ATOM   6604 2HG2 VAL A 439      23.741   5.914 -14.343  1.00  0.110          H  
ATOM   6605 3HG2 VAL A 439      24.962   5.716 -13.066  1.00  0.110          H  
ATOM   6606  N   ILE A 440      22.934  10.380 -13.484  1.00  0.080          N  
ATOM   6607  CA  ILE A 440      22.343  11.663 -13.119  1.00  0.080          C  
ATOM   6608  C   ILE A 440      20.836  11.560 -12.959  1.00  0.090          C  
ATOM   6609  O   ILE A 440      20.263  12.184 -12.070  1.00  0.160          O  
ATOM   6610  CB  ILE A 440      22.738  12.836 -14.087  1.00  0.110          C  
ATOM   6611  CG1 ILE A 440      22.245  12.621 -15.589  1.00  0.110          C  
ATOM   6612  CG2 ILE A 440      24.245  13.028 -14.037  1.00  0.110          C  
ATOM   6613  CD1 ILE A 440      22.391  13.858 -16.512  1.00  0.110          C  
ATOM   6614  H   ILE A 440      22.875  10.025 -14.435  1.00  0.100          H  
ATOM   6615  HA  ILE A 440      22.738  11.948 -12.147  1.00  0.100          H  
ATOM   6616  HB  ILE A 440      22.262  13.749 -13.730  1.00  0.130          H  
ATOM   6617 1HG1 ILE A 440      22.815  11.806 -16.028  1.00  0.130          H  
ATOM   6618 2HG1 ILE A 440      21.208  12.360 -15.600  1.00  0.130          H  
ATOM   6619 1HG2 ILE A 440      24.518  13.868 -14.650  1.00  0.130          H  
ATOM   6620 2HG2 ILE A 440      24.547  13.223 -13.015  1.00  0.130          H  
ATOM   6621 3HG2 ILE A 440      24.748  12.125 -14.397  1.00  0.130          H  
ATOM   6622 1HD1 ILE A 440      22.025  13.603 -17.507  1.00  0.130          H  
ATOM   6623 2HD1 ILE A 440      21.801  14.682 -16.111  1.00  0.130          H  
ATOM   6624 3HD1 ILE A 440      23.422  14.170 -16.592  1.00  0.130          H  
ATOM   6625  N   MET A 441      20.182  10.796 -13.829  1.00  0.070          N  
ATOM   6626  CA  MET A 441      18.721  10.696 -13.761  1.00  0.110          C  
ATOM   6627  C   MET A 441      18.228   9.284 -13.997  1.00  0.060          C  
ATOM   6628  O   MET A 441      18.896   8.489 -14.676  1.00  0.080          O  
ATOM   6629  CB  MET A 441      18.028  11.616 -14.782  1.00  0.140          C  
ATOM   6630  CG  MET A 441      18.247  13.107 -14.607  1.00  0.140          C  
ATOM   6631  SD  MET A 441      17.267  14.118 -15.778  1.00  0.140          S  
ATOM   6632  CE  MET A 441      18.095  13.914 -17.364  1.00  0.140          C  
ATOM   6633  H   MET A 441      20.720  10.283 -14.535  1.00  0.080          H  
ATOM   6634  HA  MET A 441      18.395  10.984 -12.759  1.00  0.130          H  
ATOM   6635 1HB  MET A 441      18.354  11.351 -15.769  1.00  0.170          H  
ATOM   6636 2HB  MET A 441      16.950  11.446 -14.730  1.00  0.170          H  
ATOM   6637 1HG  MET A 441      17.972  13.382 -13.591  1.00  0.170          H  
ATOM   6638 2HG  MET A 441      19.291  13.350 -14.739  1.00  0.170          H  
ATOM   6639 1HE  MET A 441      17.589  14.513 -18.114  1.00  0.170          H  
ATOM   6640 2HE  MET A 441      19.130  14.233 -17.289  1.00  0.170          H  
ATOM   6641 3HE  MET A 441      18.061  12.870 -17.660  1.00  0.170          H  
ATOM   6642  N   TRP A 442      17.042   8.998 -13.443  1.00  0.070          N  
ATOM   6643  CA  TRP A 442      16.376   7.712 -13.677  1.00  0.070          C  
ATOM   6644  C   TRP A 442      15.212   7.925 -14.635  1.00  0.120          C  
ATOM   6645  O   TRP A 442      14.270   8.633 -14.279  1.00  0.240          O  
ATOM   6646  CB  TRP A 442      15.809   7.121 -12.383  1.00  0.100          C  
ATOM   6647  CG  TRP A 442      16.824   6.861 -11.343  1.00  0.100          C  
ATOM   6648  CD1 TRP A 442      16.974   7.559 -10.188  1.00  0.100          C  
ATOM   6649  CD2 TRP A 442      17.872   5.876 -11.347  1.00  0.100          C  
ATOM   6650  NE1 TRP A 442      18.019   7.056  -9.473  1.00  0.100          N  
ATOM   6651  CE2 TRP A 442      18.586   6.048 -10.160  1.00  0.100          C  
ATOM   6652  CE3 TRP A 442      18.266   4.878 -12.245  1.00  0.100          C  
ATOM   6653  CZ2 TRP A 442      19.661   5.273  -9.842  1.00  0.100          C  
ATOM   6654  CZ3 TRP A 442      19.359   4.098 -11.913  1.00  0.100          C  
ATOM   6655  CH2 TRP A 442      20.030   4.302 -10.738  1.00  0.100          C  
ATOM   6656  H   TRP A 442      16.592   9.724 -12.867  1.00  0.080          H  
ATOM   6657  HA  TRP A 442      17.080   7.012 -14.128  1.00  0.080          H  
ATOM   6658 1HB  TRP A 442      15.067   7.802 -11.968  1.00  0.120          H  
ATOM   6659 2HB  TRP A 442      15.300   6.181 -12.607  1.00  0.120          H  
ATOM   6660  HD1 TRP A 442      16.342   8.394  -9.867  1.00  0.120          H  
ATOM   6661  HE1 TRP A 442      18.352   7.389  -8.532  1.00  0.120          H  
ATOM   6662  HE3 TRP A 442      17.730   4.719 -13.184  1.00  0.120          H  
ATOM   6663  HZ2 TRP A 442      20.213   5.414  -8.914  1.00  0.120          H  
ATOM   6664  HZ3 TRP A 442      19.674   3.323 -12.610  1.00  0.120          H  
ATOM   6665  HH2 TRP A 442      20.868   3.693 -10.497  1.00  0.120          H  
ATOM   6666  N   SER A 443      15.275   7.336 -15.828  1.00  0.070          N  
ATOM   6667  CA  SER A 443      14.230   7.492 -16.841  1.00  0.080          C  
ATOM   6668  C   SER A 443      13.234   6.338 -16.747  1.00  0.090          C  
ATOM   6669  O   SER A 443      13.576   5.166 -16.893  1.00  0.180          O  
ATOM   6670  CB  SER A 443      14.816   7.636 -18.235  1.00  0.110          C  
ATOM   6671  OG  SER A 443      13.801   7.622 -19.186  1.00  0.110          O  
ATOM   6672  H   SER A 443      16.075   6.735 -16.034  1.00  0.080          H  
ATOM   6673  HA  SER A 443      13.686   8.397 -16.625  1.00  0.100          H  
ATOM   6674 1HB  SER A 443      15.359   8.564 -18.306  1.00  0.130          H  
ATOM   6675 2HB  SER A 443      15.518   6.887 -18.438  1.00  0.130          H  
ATOM   6676  HG  SER A 443      14.247   7.555 -20.036  1.00  0.130          H  
ATOM   6677  N   LEU A 444      11.989   6.662 -16.475  1.00  0.050          N  
ATOM   6678  CA  LEU A 444      10.966   5.677 -16.200  1.00  0.050          C  
ATOM   6679  C   LEU A 444      10.184   5.143 -17.389  1.00  0.110          C  
ATOM   6680  O   LEU A 444       9.326   4.291 -17.205  1.00  0.300          O  
ATOM   6681  CB  LEU A 444      10.036   6.324 -15.171  1.00  0.070          C  
ATOM   6682  CG  LEU A 444      10.762   6.711 -13.832  1.00  0.070          C  
ATOM   6683  CD1 LEU A 444       9.816   7.506 -12.914  1.00  0.070          C  
ATOM   6684  CD2 LEU A 444      11.263   5.448 -13.127  1.00  0.070          C  
ATOM   6685  H   LEU A 444      11.756   7.650 -16.395  1.00  0.060          H  
ATOM   6686  HA  LEU A 444      11.453   4.814 -15.768  1.00  0.060          H  
ATOM   6687 1HB  LEU A 444       9.619   7.235 -15.607  1.00  0.080          H  
ATOM   6688 2HB  LEU A 444       9.232   5.642 -14.942  1.00  0.080          H  
ATOM   6689  HG  LEU A 444      11.619   7.351 -14.061  1.00  0.080          H  
ATOM   6690 1HD1 LEU A 444      10.343   7.773 -11.998  1.00  0.080          H  
ATOM   6691 2HD1 LEU A 444       9.492   8.414 -13.423  1.00  0.080          H  
ATOM   6692 3HD1 LEU A 444       8.967   6.929 -12.666  1.00  0.080          H  
ATOM   6693 1HD2 LEU A 444      11.777   5.748 -12.247  1.00  0.080          H  
ATOM   6694 2HD2 LEU A 444      10.425   4.801 -12.869  1.00  0.080          H  
ATOM   6695 3HD2 LEU A 444      11.961   4.901 -13.736  1.00  0.080          H  
ATOM   6696  N   GLY A 445      10.472   5.603 -18.592  1.00  0.070          N  
ATOM   6697  CA  GLY A 445       9.765   5.128 -19.785  1.00  0.110          C  
ATOM   6698  C   GLY A 445      10.067   5.996 -20.995  1.00  0.110          C  
ATOM   6699  O   GLY A 445      10.557   7.122 -20.836  1.00  0.150          O  
ATOM   6700  H   GLY A 445      11.214   6.284 -18.683  1.00  0.080          H  
ATOM   6701 1HA  GLY A 445      10.033   4.100 -19.994  1.00  0.130          H  
ATOM   6702 2HA  GLY A 445       8.693   5.142 -19.600  1.00  0.130          H  
ATOM   6703  N   ASN A 446       9.707   5.516 -22.191  1.00  0.110          N  
ATOM   6704  CA  ASN A 446       9.931   6.301 -23.402  1.00  0.100          C  
ATOM   6705  C   ASN A 446       8.851   6.029 -24.424  1.00  0.090          C  
ATOM   6706  O   ASN A 446       8.654   4.890 -24.863  1.00  0.110          O  
ATOM   6707  CB  ASN A 446      11.294   6.029 -24.006  1.00  0.140          C  
ATOM   6708  CG  ASN A 446      11.626   6.918 -25.172  1.00  0.140          C  
ATOM   6709  OD1 ASN A 446      11.916   8.106 -24.993  1.00  0.140          O  
ATOM   6710  ND2 ASN A 446      11.580   6.369 -26.354  1.00  0.140          N  
ATOM   6711  H   ASN A 446       9.317   4.567 -22.280  1.00  0.130          H  
ATOM   6712  HA  ASN A 446       9.868   7.358 -23.150  1.00  0.120          H  
ATOM   6713 1HB  ASN A 446      12.041   6.214 -23.249  1.00  0.170          H  
ATOM   6714 2HB  ASN A 446      11.373   4.979 -24.302  1.00  0.170          H  
ATOM   6715 1HD2 ASN A 446      11.792   6.901 -27.189  1.00  0.170          H  
ATOM   6716 2HD2 ASN A 446      11.335   5.402 -26.443  1.00  0.170          H  
ATOM   6717  N   GLU A 447       8.156   7.095 -24.809  1.00  0.130          N  
ATOM   6718  CA  GLU A 447       7.060   6.998 -25.764  1.00  0.170          C  
ATOM   6719  C   GLU A 447       6.100   5.932 -25.254  1.00  0.120          C  
ATOM   6720  O   GLU A 447       5.747   4.988 -25.957  1.00  0.110          O  
ATOM   6721  CB  GLU A 447       7.549   6.650 -27.180  1.00  0.220          C  
ATOM   6722  CG  GLU A 447       8.501   7.622 -27.830  1.00  0.220          C  
ATOM   6723  CD  GLU A 447       8.720   7.290 -29.320  1.00  0.220          C  
ATOM   6724  OE1 GLU A 447       8.708   6.118 -29.662  1.00  0.220          O  
ATOM   6725  OE2 GLU A 447       8.852   8.202 -30.104  1.00  0.220          O  
ATOM   6726  H   GLU A 447       8.378   7.995 -24.366  1.00  0.160          H  
ATOM   6727  HA  GLU A 447       6.535   7.951 -25.799  1.00  0.200          H  
ATOM   6728 1HB  GLU A 447       7.995   5.661 -27.201  1.00  0.270          H  
ATOM   6729 2HB  GLU A 447       6.712   6.634 -27.818  1.00  0.270          H  
ATOM   6730 1HG  GLU A 447       8.129   8.612 -27.714  1.00  0.270          H  
ATOM   6731 2HG  GLU A 447       9.440   7.582 -27.318  1.00  0.270          H  
ATOM   6732  N   MET A 448       5.657   6.126 -24.023  1.00  0.120          N  
ATOM   6733  CA  MET A 448       4.842   5.189 -23.271  1.00  0.120          C  
ATOM   6734  C   MET A 448       3.539   4.823 -23.950  1.00  0.110          C  
ATOM   6735  O   MET A 448       2.993   3.761 -23.691  1.00  0.120          O  
ATOM   6736  CB  MET A 448       4.534   5.799 -21.913  1.00  0.170          C  
ATOM   6737  CG  MET A 448       5.717   5.944 -21.007  1.00  0.170          C  
ATOM   6738  SD  MET A 448       6.745   7.405 -21.311  1.00  0.170          S  
ATOM   6739  CE  MET A 448       5.826   8.735 -20.540  1.00  0.170          C  
ATOM   6740  H   MET A 448       5.962   6.974 -23.572  1.00  0.140          H  
ATOM   6741  HA  MET A 448       5.419   4.272 -23.137  1.00  0.140          H  
ATOM   6742 1HB  MET A 448       4.050   6.762 -22.039  1.00  0.200          H  
ATOM   6743 2HB  MET A 448       3.854   5.166 -21.389  1.00  0.200          H  
ATOM   6744 1HG  MET A 448       5.322   6.031 -20.046  1.00  0.200          H  
ATOM   6745 2HG  MET A 448       6.347   5.051 -21.048  1.00  0.200          H  
ATOM   6746 1HE  MET A 448       6.358   9.666 -20.692  1.00  0.200          H  
ATOM   6747 2HE  MET A 448       4.840   8.815 -20.988  1.00  0.200          H  
ATOM   6748 3HE  MET A 448       5.724   8.545 -19.473  1.00  0.200          H  
ATOM   6749  N   MET A 449       3.012   5.741 -24.744  1.00  0.130          N  
ATOM   6750  CA  MET A 449       1.750   5.598 -25.457  1.00  0.150          C  
ATOM   6751  C   MET A 449       1.906   5.297 -26.952  1.00  0.160          C  
ATOM   6752  O   MET A 449       0.920   5.324 -27.693  1.00  0.220          O  
ATOM   6753  CB  MET A 449       1.009   6.899 -25.298  1.00  0.200          C  
ATOM   6754  CG  MET A 449       0.652   7.194 -23.904  1.00  0.200          C  
ATOM   6755  SD  MET A 449      -0.061   8.768 -23.756  1.00  0.200          S  
ATOM   6756  CE  MET A 449      -0.309   8.765 -22.060  1.00  0.200          C  
ATOM   6757  H   MET A 449       3.547   6.585 -24.878  1.00  0.160          H  
ATOM   6758  HA  MET A 449       1.188   4.782 -25.003  1.00  0.180          H  
ATOM   6759 1HB  MET A 449       1.624   7.714 -25.671  1.00  0.240          H  
ATOM   6760 2HB  MET A 449       0.094   6.877 -25.888  1.00  0.240          H  
ATOM   6761 1HG  MET A 449      -0.059   6.451 -23.549  1.00  0.240          H  
ATOM   6762 2HG  MET A 449       1.530   7.146 -23.265  1.00  0.240          H  
ATOM   6763 1HE  MET A 449      -0.716   9.683 -21.774  1.00  0.240          H  
ATOM   6764 2HE  MET A 449      -0.980   7.985 -21.818  1.00  0.240          H  
ATOM   6765 3HE  MET A 449       0.633   8.608 -21.553  1.00  0.240          H  
ATOM   6766  N   GLU A 450       3.137   5.120 -27.425  1.00  0.140          N  
ATOM   6767  CA  GLU A 450       3.371   4.903 -28.853  1.00  0.130          C  
ATOM   6768  C   GLU A 450       3.334   3.434 -29.230  1.00  0.100          C  
ATOM   6769  O   GLU A 450       3.896   2.605 -28.528  1.00  0.090          O  
ATOM   6770  CB  GLU A 450       4.715   5.486 -29.257  1.00  0.190          C  
ATOM   6771  CG  GLU A 450       5.018   5.491 -30.750  1.00  0.190          C  
ATOM   6772  CD  GLU A 450       4.180   6.477 -31.467  1.00  0.190          C  
ATOM   6773  OE1 GLU A 450       3.612   7.315 -30.798  1.00  0.190          O  
ATOM   6774  OE2 GLU A 450       4.064   6.395 -32.659  1.00  0.190          O  
ATOM   6775  H   GLU A 450       3.933   5.086 -26.780  1.00  0.170          H  
ATOM   6776  HA  GLU A 450       2.590   5.419 -29.410  1.00  0.160          H  
ATOM   6777 1HB  GLU A 450       4.769   6.511 -28.902  1.00  0.220          H  
ATOM   6778 2HB  GLU A 450       5.506   4.919 -28.765  1.00  0.220          H  
ATOM   6779 1HG  GLU A 450       6.067   5.769 -30.876  1.00  0.220          H  
ATOM   6780 2HG  GLU A 450       4.886   4.502 -31.175  1.00  0.220          H  
ATOM   6781  N   GLY A 451       2.668   3.088 -30.340  1.00  0.110          N  
ATOM   6782  CA  GLY A 451       2.652   1.694 -30.803  1.00  0.090          C  
ATOM   6783  C   GLY A 451       1.650   0.860 -30.018  1.00  0.070          C  
ATOM   6784  O   GLY A 451       1.613  -0.372 -30.118  1.00  0.060          O  
ATOM   6785  H   GLY A 451       2.194   3.800 -30.884  1.00  0.130          H  
ATOM   6786 1HA  GLY A 451       2.411   1.663 -31.866  1.00  0.110          H  
ATOM   6787 2HA  GLY A 451       3.649   1.268 -30.691  1.00  0.110          H  
ATOM   6788  N   ILE A 452       0.862   1.554 -29.208  1.00  0.070          N  
ATOM   6789  CA  ILE A 452      -0.111   0.995 -28.287  1.00  0.070          C  
ATOM   6790  C   ILE A 452      -1.556   1.311 -28.583  1.00  0.080          C  
ATOM   6791  O   ILE A 452      -1.939   2.469 -28.730  1.00  0.100          O  
ATOM   6792  CB  ILE A 452       0.260   1.491 -26.875  1.00  0.100          C  
ATOM   6793  CG1 ILE A 452       1.625   0.869 -26.510  1.00  0.100          C  
ATOM   6794  CG2 ILE A 452      -0.850   1.210 -25.850  1.00  0.100          C  
ATOM   6795  CD1 ILE A 452       2.320   1.479 -25.385  1.00  0.100          C  
ATOM   6796  H   ILE A 452       0.955   2.561 -29.243  1.00  0.080          H  
ATOM   6797  HA  ILE A 452       0.002  -0.090 -28.305  1.00  0.080          H  
ATOM   6798  HB  ILE A 452       0.422   2.569 -26.916  1.00  0.120          H  
ATOM   6799 1HG1 ILE A 452       1.460  -0.173 -26.264  1.00  0.120          H  
ATOM   6800 2HG1 ILE A 452       2.280   0.918 -27.354  1.00  0.120          H  
ATOM   6801 1HG2 ILE A 452      -0.559   1.581 -24.876  1.00  0.120          H  
ATOM   6802 2HG2 ILE A 452      -1.778   1.711 -26.142  1.00  0.120          H  
ATOM   6803 3HG2 ILE A 452      -1.032   0.147 -25.802  1.00  0.120          H  
ATOM   6804 1HD1 ILE A 452       3.261   0.954 -25.212  1.00  0.120          H  
ATOM   6805 2HD1 ILE A 452       2.523   2.505 -25.652  1.00  0.120          H  
ATOM   6806 3HD1 ILE A 452       1.733   1.442 -24.489  1.00  0.120          H  
ATOM   6807  N   SER A 453      -2.360   0.256 -28.661  1.00  0.070          N  
ATOM   6808  CA  SER A 453      -3.795   0.380 -28.865  1.00  0.080          C  
ATOM   6809  C   SER A 453      -4.523   0.581 -27.532  1.00  0.080          C  
ATOM   6810  O   SER A 453      -3.981   0.285 -26.464  1.00  0.080          O  
ATOM   6811  CB  SER A 453      -4.321  -0.854 -29.569  1.00  0.110          C  
ATOM   6812  OG  SER A 453      -4.204  -1.985 -28.750  1.00  0.110          O  
ATOM   6813  H   SER A 453      -1.956  -0.667 -28.563  1.00  0.080          H  
ATOM   6814  HA  SER A 453      -3.983   1.252 -29.493  1.00  0.100          H  
ATOM   6815 1HB  SER A 453      -5.364  -0.704 -29.838  1.00  0.130          H  
ATOM   6816 2HB  SER A 453      -3.764  -1.010 -30.491  1.00  0.130          H  
ATOM   6817  HG  SER A 453      -4.571  -2.718 -29.253  1.00  0.130          H  
ATOM   6818  N   GLY A 454      -5.786   1.008 -27.595  1.00  0.080          N  
ATOM   6819  CA  GLY A 454      -6.606   1.167 -26.395  1.00  0.090          C  
ATOM   6820  C   GLY A 454      -6.471   2.547 -25.750  1.00  0.090          C  
ATOM   6821  O   GLY A 454      -5.730   3.407 -26.229  1.00  0.080          O  
ATOM   6822  H   GLY A 454      -6.179   1.238 -28.494  1.00  0.100          H  
ATOM   6823 1HA  GLY A 454      -7.650   0.987 -26.650  1.00  0.110          H  
ATOM   6824 2HA  GLY A 454      -6.326   0.404 -25.669  1.00  0.110          H  
ATOM   6825  N   SER A 455      -7.266   2.774 -24.708  1.00  0.100          N  
ATOM   6826  CA  SER A 455      -7.269   4.031 -23.969  1.00  0.100          C  
ATOM   6827  C   SER A 455      -5.952   4.285 -23.279  1.00  0.090          C  
ATOM   6828  O   SER A 455      -5.287   3.349 -22.829  1.00  0.100          O  
ATOM   6829  CB  SER A 455      -8.360   4.062 -22.935  1.00  0.140          C  
ATOM   6830  OG  SER A 455      -8.236   5.216 -22.143  1.00  0.140          O  
ATOM   6831  H   SER A 455      -7.868   2.028 -24.393  1.00  0.120          H  
ATOM   6832  HA  SER A 455      -7.440   4.842 -24.678  1.00  0.120          H  
ATOM   6833 1HB  SER A 455      -9.331   4.053 -23.425  1.00  0.170          H  
ATOM   6834 2HB  SER A 455      -8.297   3.175 -22.306  1.00  0.170          H  
ATOM   6835  HG  SER A 455      -8.992   5.184 -21.537  1.00  0.170          H  
ATOM   6836  N   VAL A 456      -5.567   5.553 -23.198  1.00  0.090          N  
ATOM   6837  CA  VAL A 456      -4.337   5.905 -22.515  1.00  0.120          C  
ATOM   6838  C   VAL A 456      -4.621   6.702 -21.243  1.00  0.110          C  
ATOM   6839  O   VAL A 456      -3.716   7.282 -20.636  1.00  0.110          O  
ATOM   6840  CB  VAL A 456      -3.401   6.708 -23.438  1.00  0.160          C  
ATOM   6841  CG1 VAL A 456      -3.005   5.861 -24.645  1.00  0.160          C  
ATOM   6842  CG2 VAL A 456      -4.062   8.014 -23.863  1.00  0.160          C  
ATOM   6843  H   VAL A 456      -6.162   6.264 -23.600  1.00  0.110          H  
ATOM   6844  HA  VAL A 456      -3.834   4.982 -22.245  1.00  0.140          H  
ATOM   6845  HB  VAL A 456      -2.509   6.924 -22.909  1.00  0.190          H  
ATOM   6846 1HG1 VAL A 456      -2.320   6.420 -25.275  1.00  0.190          H  
ATOM   6847 2HG1 VAL A 456      -2.519   4.949 -24.309  1.00  0.190          H  
ATOM   6848 3HG1 VAL A 456      -3.894   5.597 -25.221  1.00  0.190          H  
ATOM   6849 1HG2 VAL A 456      -3.385   8.575 -24.486  1.00  0.190          H  
ATOM   6850 2HG2 VAL A 456      -4.970   7.808 -24.418  1.00  0.190          H  
ATOM   6851 3HG2 VAL A 456      -4.307   8.617 -22.987  1.00  0.190          H  
ATOM   6852  N   SER A 457      -5.884   6.714 -20.824  1.00  0.100          N  
ATOM   6853  CA  SER A 457      -6.303   7.471 -19.646  1.00  0.100          C  
ATOM   6854  C   SER A 457      -5.675   6.989 -18.337  1.00  0.100          C  
ATOM   6855  O   SER A 457      -5.621   7.733 -17.360  1.00  0.110          O  
ATOM   6856  CB  SER A 457      -7.810   7.420 -19.503  1.00  0.140          C  
ATOM   6857  OG  SER A 457      -8.241   6.121 -19.193  1.00  0.140          O  
ATOM   6858  H   SER A 457      -6.587   6.189 -21.345  1.00  0.120          H  
ATOM   6859  HA  SER A 457      -6.009   8.512 -19.798  1.00  0.120          H  
ATOM   6860 1HB  SER A 457      -8.119   8.106 -18.715  1.00  0.170          H  
ATOM   6861 2HB  SER A 457      -8.275   7.752 -20.429  1.00  0.170          H  
ATOM   6862  HG  SER A 457      -9.188   6.190 -19.031  1.00  0.170          H  
ATOM   6863  N   GLY A 458      -5.184   5.750 -18.307  1.00  0.100          N  
ATOM   6864  CA  GLY A 458      -4.562   5.190 -17.113  1.00  0.120          C  
ATOM   6865  C   GLY A 458      -3.054   5.449 -17.020  1.00  0.110          C  
ATOM   6866  O   GLY A 458      -2.409   5.063 -16.032  1.00  0.150          O  
ATOM   6867  H   GLY A 458      -5.276   5.183 -19.135  1.00  0.120          H  
ATOM   6868 1HA  GLY A 458      -5.055   5.603 -16.231  1.00  0.140          H  
ATOM   6869 2HA  GLY A 458      -4.744   4.116 -17.093  1.00  0.140          H  
ATOM   6870  N   PHE A 459      -2.470   6.110 -18.022  1.00  0.100          N  
ATOM   6871  CA  PHE A 459      -1.035   6.320 -17.961  1.00  0.100          C  
ATOM   6872  C   PHE A 459      -0.603   7.287 -16.867  1.00  0.080          C  
ATOM   6873  O   PHE A 459       0.388   6.991 -16.202  1.00  0.090          O  
ATOM   6874  CB  PHE A 459      -0.482   6.730 -19.311  1.00  0.140          C  
ATOM   6875  CG  PHE A 459      -0.210   5.575 -20.237  1.00  0.140          C  
ATOM   6876  CD1 PHE A 459      -1.207   5.031 -20.978  1.00  0.140          C  
ATOM   6877  CD2 PHE A 459       1.046   5.064 -20.380  1.00  0.140          C  
ATOM   6878  CE1 PHE A 459      -0.986   3.986 -21.849  1.00  0.140          C  
ATOM   6879  CE2 PHE A 459       1.281   4.016 -21.239  1.00  0.140          C  
ATOM   6880  CZ  PHE A 459       0.265   3.479 -21.977  1.00  0.140          C  
ATOM   6881  H   PHE A 459      -3.016   6.452 -18.821  1.00  0.120          H  
ATOM   6882  HA  PHE A 459      -0.577   5.356 -17.737  1.00  0.120          H  
ATOM   6883 1HB  PHE A 459      -1.215   7.341 -19.783  1.00  0.170          H  
ATOM   6884 2HB  PHE A 459       0.427   7.316 -19.194  1.00  0.170          H  
ATOM   6885  HD1 PHE A 459      -2.175   5.433 -20.859  1.00  0.170          H  
ATOM   6886  HD2 PHE A 459       1.857   5.495 -19.813  1.00  0.170          H  
ATOM   6887  HE1 PHE A 459      -1.810   3.567 -22.428  1.00  0.170          H  
ATOM   6888  HE2 PHE A 459       2.281   3.607 -21.345  1.00  0.170          H  
ATOM   6889  HZ  PHE A 459       0.463   2.652 -22.661  1.00  0.170          H  
ATOM   6890  N   PRO A 460      -1.253   8.455 -16.641  1.00  0.080          N  
ATOM   6891  CA  PRO A 460      -0.909   9.359 -15.558  1.00  0.090          C  
ATOM   6892  C   PRO A 460      -0.841   8.648 -14.208  1.00  0.090          C  
ATOM   6893  O   PRO A 460       0.033   8.945 -13.394  1.00  0.140          O  
ATOM   6894  CB  PRO A 460      -2.039  10.386 -15.617  1.00  0.140          C  
ATOM   6895  CG  PRO A 460      -2.437  10.404 -17.082  1.00  0.140          C  
ATOM   6896  CD  PRO A 460      -2.348   8.958 -17.512  1.00  0.140          C  
ATOM   6897  HA  PRO A 460       0.045   9.828 -15.784  1.00  0.110          H  
ATOM   6898 1HB  PRO A 460      -2.864  10.087 -14.948  1.00  0.160          H  
ATOM   6899 2HB  PRO A 460      -1.672  11.353 -15.263  1.00  0.160          H  
ATOM   6900 1HG  PRO A 460      -3.450  10.824 -17.207  1.00  0.160          H  
ATOM   6901 2HG  PRO A 460      -1.751  11.056 -17.649  1.00  0.160          H  
ATOM   6902 1HD  PRO A 460      -3.292   8.474 -17.281  1.00  0.160          H  
ATOM   6903 2HD  PRO A 460      -2.101   8.916 -18.567  1.00  0.160          H  
ATOM   6904  N   ALA A 461      -1.744   7.677 -13.990  1.00  0.090          N  
ATOM   6905  CA  ALA A 461      -1.754   6.897 -12.759  1.00  0.090          C  
ATOM   6906  C   ALA A 461      -0.481   6.075 -12.639  1.00  0.080          C  
ATOM   6907  O   ALA A 461       0.183   6.079 -11.596  1.00  0.090          O  
ATOM   6908  CB  ALA A 461      -2.970   5.992 -12.718  1.00  0.130          C  
ATOM   6909  H   ALA A 461      -2.463   7.495 -14.677  1.00  0.110          H  
ATOM   6910  HA  ALA A 461      -1.793   7.586 -11.917  1.00  0.110          H  
ATOM   6911 1HB  ALA A 461      -2.973   5.431 -11.785  1.00  0.150          H  
ATOM   6912 2HB  ALA A 461      -3.873   6.596 -12.785  1.00  0.150          H  
ATOM   6913 3HB  ALA A 461      -2.937   5.298 -13.555  1.00  0.150          H  
ATOM   6914  N   THR A 462      -0.135   5.382 -13.733  1.00  0.080          N  
ATOM   6915  CA  THR A 462       1.059   4.543 -13.765  1.00  0.080          C  
ATOM   6916  C   THR A 462       2.294   5.392 -13.543  1.00  0.080          C  
ATOM   6917  O   THR A 462       3.205   4.990 -12.808  1.00  0.080          O  
ATOM   6918  CB  THR A 462       1.183   3.751 -15.085  1.00  0.110          C  
ATOM   6919  OG1 THR A 462       0.060   2.867 -15.220  1.00  0.110          O  
ATOM   6920  CG2 THR A 462       2.485   2.913 -15.076  1.00  0.110          C  
ATOM   6921  H   THR A 462      -0.758   5.409 -14.548  1.00  0.100          H  
ATOM   6922  HA  THR A 462       0.995   3.824 -12.951  1.00  0.100          H  
ATOM   6923  HB  THR A 462       1.192   4.442 -15.927  1.00  0.130          H  
ATOM   6924  HG1 THR A 462      -0.747   3.387 -15.358  1.00  0.130          H  
ATOM   6925 1HG2 THR A 462       2.554   2.354 -15.997  1.00  0.130          H  
ATOM   6926 2HG2 THR A 462       3.355   3.558 -14.988  1.00  0.130          H  
ATOM   6927 3HG2 THR A 462       2.464   2.226 -14.236  1.00  0.130          H  
ATOM   6928  N   SER A 463       2.331   6.557 -14.191  1.00  0.070          N  
ATOM   6929  CA  SER A 463       3.455   7.464 -14.074  1.00  0.060          C  
ATOM   6930  C   SER A 463       3.614   7.863 -12.623  1.00  0.060          C  
ATOM   6931  O   SER A 463       4.694   7.740 -12.045  1.00  0.060          O  
ATOM   6932  CB  SER A 463       3.209   8.686 -14.928  1.00  0.090          C  
ATOM   6933  OG  SER A 463       4.271   9.599 -14.878  1.00  0.090          O  
ATOM   6934  H   SER A 463       1.549   6.805 -14.800  1.00  0.080          H  
ATOM   6935  HA  SER A 463       4.359   6.958 -14.405  1.00  0.070          H  
ATOM   6936 1HB  SER A 463       3.034   8.377 -15.940  1.00  0.110          H  
ATOM   6937 2HB  SER A 463       2.303   9.174 -14.592  1.00  0.110          H  
ATOM   6938  HG  SER A 463       4.151  10.171 -15.639  1.00  0.110          H  
ATOM   6939  N   ALA A 464       2.519   8.273 -11.975  1.00  0.060          N  
ATOM   6940  CA  ALA A 464       2.620   8.701 -10.592  1.00  0.060          C  
ATOM   6941  C   ALA A 464       3.177   7.592  -9.698  1.00  0.060          C  
ATOM   6942  O   ALA A 464       4.003   7.874  -8.820  1.00  0.060          O  
ATOM   6943  CB  ALA A 464       1.253   9.130 -10.093  1.00  0.080          C  
ATOM   6944  H   ALA A 464       1.625   8.352 -12.467  1.00  0.070          H  
ATOM   6945  HA  ALA A 464       3.300   9.547 -10.549  1.00  0.070          H  
ATOM   6946 1HB  ALA A 464       1.331   9.477  -9.066  1.00  0.100          H  
ATOM   6947 2HB  ALA A 464       0.877   9.935 -10.726  1.00  0.100          H  
ATOM   6948 3HB  ALA A 464       0.570   8.281 -10.143  1.00  0.100          H  
ATOM   6949  N   LYS A 465       2.777   6.332  -9.939  1.00  0.070          N  
ATOM   6950  CA  LYS A 465       3.297   5.219  -9.144  1.00  0.070          C  
ATOM   6951  C   LYS A 465       4.797   5.047  -9.350  1.00  0.070          C  
ATOM   6952  O   LYS A 465       5.540   4.913  -8.376  1.00  0.080          O  
ATOM   6953  CB  LYS A 465       2.594   3.910  -9.503  1.00  0.100          C  
ATOM   6954  CG  LYS A 465       1.146   3.823  -9.056  1.00  0.100          C  
ATOM   6955  CD  LYS A 465       0.512   2.505  -9.492  1.00  0.100          C  
ATOM   6956  CE  LYS A 465      -0.959   2.436  -9.094  1.00  0.100          C  
ATOM   6957  NZ  LYS A 465      -1.602   1.168  -9.551  1.00  0.100          N  
ATOM   6958  H   LYS A 465       2.047   6.173 -10.645  1.00  0.080          H  
ATOM   6959  HA  LYS A 465       3.125   5.436  -8.092  1.00  0.080          H  
ATOM   6960 1HB  LYS A 465       2.618   3.774 -10.583  1.00  0.120          H  
ATOM   6961 2HB  LYS A 465       3.138   3.076  -9.058  1.00  0.120          H  
ATOM   6962 1HG  LYS A 465       1.102   3.903  -7.970  1.00  0.120          H  
ATOM   6963 2HG  LYS A 465       0.586   4.653  -9.484  1.00  0.120          H  
ATOM   6964 1HD  LYS A 465       0.589   2.411 -10.577  1.00  0.120          H  
ATOM   6965 2HD  LYS A 465       1.047   1.674  -9.031  1.00  0.120          H  
ATOM   6966 1HE  LYS A 465      -1.039   2.503  -8.010  1.00  0.120          H  
ATOM   6967 2HE  LYS A 465      -1.487   3.281  -9.541  1.00  0.120          H  
ATOM   6968 1HZ  LYS A 465      -2.573   1.161  -9.270  1.00  0.120          H  
ATOM   6969 2HZ  LYS A 465      -1.543   1.103 -10.558  1.00  0.120          H  
ATOM   6970 3HZ  LYS A 465      -1.128   0.379  -9.135  1.00  0.120          H  
ATOM   6971  N   LEU A 466       5.249   5.099 -10.609  1.00  0.070          N  
ATOM   6972  CA  LEU A 466       6.668   4.959 -10.923  1.00  0.080          C  
ATOM   6973  C   LEU A 466       7.492   6.078 -10.314  1.00  0.070          C  
ATOM   6974  O   LEU A 466       8.585   5.832  -9.784  1.00  0.080          O  
ATOM   6975  CB  LEU A 466       6.857   4.948 -12.440  1.00  0.110          C  
ATOM   6976  CG  LEU A 466       6.408   3.716 -13.193  1.00  0.110          C  
ATOM   6977  CD1 LEU A 466       6.349   4.044 -14.628  1.00  0.110          C  
ATOM   6978  CD2 LEU A 466       7.446   2.633 -13.018  1.00  0.110          C  
ATOM   6979  H   LEU A 466       4.566   5.194 -11.371  1.00  0.080          H  
ATOM   6980  HA  LEU A 466       7.015   4.024 -10.503  1.00  0.100          H  
ATOM   6981 1HB  LEU A 466       6.336   5.811 -12.859  1.00  0.130          H  
ATOM   6982 2HB  LEU A 466       7.903   5.048 -12.641  1.00  0.130          H  
ATOM   6983  HG  LEU A 466       5.425   3.386 -12.844  1.00  0.130          H  
ATOM   6984 1HD1 LEU A 466       6.050   3.181 -15.195  1.00  0.130          H  
ATOM   6985 2HD1 LEU A 466       5.619   4.836 -14.776  1.00  0.130          H  
ATOM   6986 3HD1 LEU A 466       7.318   4.372 -14.978  1.00  0.130          H  
ATOM   6987 1HD2 LEU A 466       7.170   1.748 -13.575  1.00  0.130          H  
ATOM   6988 2HD2 LEU A 466       8.392   3.009 -13.388  1.00  0.130          H  
ATOM   6989 3HD2 LEU A 466       7.546   2.386 -12.003  1.00  0.130          H  
ATOM   6990  N   VAL A 467       6.960   7.300 -10.353  1.00  0.060          N  
ATOM   6991  CA  VAL A 467       7.646   8.437  -9.773  1.00  0.060          C  
ATOM   6992  C   VAL A 467       7.779   8.258  -8.272  1.00  0.060          C  
ATOM   6993  O   VAL A 467       8.864   8.456  -7.721  1.00  0.060          O  
ATOM   6994  CB  VAL A 467       6.894   9.752 -10.094  1.00  0.080          C  
ATOM   6995  CG1 VAL A 467       7.467  10.893  -9.290  1.00  0.080          C  
ATOM   6996  CG2 VAL A 467       7.045  10.072 -11.610  1.00  0.080          C  
ATOM   6997  H   VAL A 467       6.061   7.431 -10.830  1.00  0.070          H  
ATOM   6998  HA  VAL A 467       8.643   8.499 -10.205  1.00  0.070          H  
ATOM   6999  HB  VAL A 467       5.837   9.642  -9.844  1.00  0.100          H  
ATOM   7000 1HG1 VAL A 467       6.944  11.818  -9.540  1.00  0.100          H  
ATOM   7001 2HG1 VAL A 467       7.369  10.714  -8.220  1.00  0.100          H  
ATOM   7002 3HG1 VAL A 467       8.489  10.973  -9.534  1.00  0.100          H  
ATOM   7003 1HG2 VAL A 467       6.513  10.995 -11.843  1.00  0.100          H  
ATOM   7004 2HG2 VAL A 467       8.086  10.187 -11.858  1.00  0.100          H  
ATOM   7005 3HG2 VAL A 467       6.630   9.261 -12.199  1.00  0.100          H  
ATOM   7006  N   ALA A 468       6.684   7.891  -7.601  1.00  0.070          N  
ATOM   7007  CA  ALA A 468       6.711   7.687  -6.163  1.00  0.080          C  
ATOM   7008  C   ALA A 468       7.670   6.571  -5.757  1.00  0.080          C  
ATOM   7009  O   ALA A 468       8.432   6.721  -4.791  1.00  0.080          O  
ATOM   7010  CB  ALA A 468       5.319   7.350  -5.673  1.00  0.110          C  
ATOM   7011  H   ALA A 468       5.802   7.771  -8.109  1.00  0.080          H  
ATOM   7012  HA  ALA A 468       7.048   8.613  -5.698  1.00  0.100          H  
ATOM   7013 1HB  ALA A 468       5.329   7.224  -4.594  1.00  0.130          H  
ATOM   7014 2HB  ALA A 468       4.638   8.156  -5.945  1.00  0.130          H  
ATOM   7015 3HB  ALA A 468       4.988   6.422  -6.148  1.00  0.130          H  
ATOM   7016  N   TRP A 469       7.676   5.469  -6.528  1.00  0.070          N  
ATOM   7017  CA  TRP A 469       8.543   4.339  -6.238  1.00  0.070          C  
ATOM   7018  C   TRP A 469       9.997   4.777  -6.340  1.00  0.050          C  
ATOM   7019  O   TRP A 469      10.820   4.449  -5.477  1.00  0.060          O  
ATOM   7020  CB  TRP A 469       8.327   3.196  -7.253  1.00  0.100          C  
ATOM   7021  CG  TRP A 469       7.003   2.398  -7.198  1.00  0.100          C  
ATOM   7022  CD1 TRP A 469       6.104   2.268  -6.177  1.00  0.100          C  
ATOM   7023  CD2 TRP A 469       6.473   1.585  -8.288  1.00  0.100          C  
ATOM   7024  NE1 TRP A 469       5.064   1.419  -6.570  1.00  0.100          N  
ATOM   7025  CE2 TRP A 469       5.284   1.014  -7.848  1.00  0.100          C  
ATOM   7026  CE3 TRP A 469       6.914   1.299  -9.568  1.00  0.100          C  
ATOM   7027  CZ2 TRP A 469       4.532   0.177  -8.656  1.00  0.100          C  
ATOM   7028  CZ3 TRP A 469       6.165   0.467 -10.381  1.00  0.100          C  
ATOM   7029  CH2 TRP A 469       5.005  -0.078  -9.941  1.00  0.100          C  
ATOM   7030  H   TRP A 469       7.010   5.388  -7.302  1.00  0.080          H  
ATOM   7031  HA  TRP A 469       8.348   3.989  -5.227  1.00  0.080          H  
ATOM   7032 1HB  TRP A 469       8.394   3.619  -8.251  1.00  0.120          H  
ATOM   7033 2HB  TRP A 469       9.142   2.483  -7.154  1.00  0.120          H  
ATOM   7034  HD1 TRP A 469       6.190   2.737  -5.199  1.00  0.120          H  
ATOM   7035  HE1 TRP A 469       4.235   1.092  -6.013  1.00  0.120          H  
ATOM   7036  HE3 TRP A 469       7.829   1.718  -9.923  1.00  0.120          H  
ATOM   7037  HZ2 TRP A 469       3.601  -0.273  -8.300  1.00  0.120          H  
ATOM   7038  HZ3 TRP A 469       6.532   0.259 -11.382  1.00  0.120          H  
ATOM   7039  HH2 TRP A 469       4.439  -0.732 -10.601  1.00  0.120          H  
ATOM   7040  N   THR A 470      10.298   5.551  -7.391  1.00  0.040          N  
ATOM   7041  CA  THR A 470      11.637   6.033  -7.661  1.00  0.060          C  
ATOM   7042  C   THR A 470      12.112   6.974  -6.574  1.00  0.070          C  
ATOM   7043  O   THR A 470      13.242   6.838  -6.102  1.00  0.080          O  
ATOM   7044  CB  THR A 470      11.692   6.769  -9.007  1.00  0.080          C  
ATOM   7045  OG1 THR A 470      11.286   5.890 -10.011  1.00  0.080          O  
ATOM   7046  CG2 THR A 470      13.130   7.188  -9.313  1.00  0.080          C  
ATOM   7047  H   THR A 470       9.570   5.764  -8.074  1.00  0.050          H  
ATOM   7048  HA  THR A 470      12.310   5.180  -7.703  1.00  0.070          H  
ATOM   7049  HB  THR A 470      11.035   7.640  -8.996  1.00  0.090          H  
ATOM   7050  HG1 THR A 470      10.315   5.750  -9.949  1.00  0.090          H  
ATOM   7051 1HG2 THR A 470      13.160   7.665 -10.279  1.00  0.090          H  
ATOM   7052 2HG2 THR A 470      13.498   7.883  -8.557  1.00  0.090          H  
ATOM   7053 3HG2 THR A 470      13.763   6.314  -9.334  1.00  0.090          H  
ATOM   7054  N   LYS A 471      11.265   7.934  -6.171  1.00  0.060          N  
ATOM   7055  CA  LYS A 471      11.673   8.882  -5.143  1.00  0.060          C  
ATOM   7056  C   LYS A 471      12.023   8.185  -3.855  1.00  0.070          C  
ATOM   7057  O   LYS A 471      12.987   8.556  -3.181  1.00  0.150          O  
ATOM   7058  CB  LYS A 471      10.547   9.868  -4.822  1.00  0.080          C  
ATOM   7059  CG  LYS A 471      10.231  10.920  -5.856  1.00  0.080          C  
ATOM   7060  CD  LYS A 471      11.325  11.976  -5.973  1.00  0.080          C  
ATOM   7061  CE  LYS A 471      11.454  12.850  -4.744  1.00  0.080          C  
ATOM   7062  NZ  LYS A 471      12.299  14.020  -5.030  1.00  0.080          N  
ATOM   7063  H   LYS A 471      10.344   8.019  -6.612  1.00  0.070          H  
ATOM   7064  HA  LYS A 471      12.562   9.406  -5.492  1.00  0.070          H  
ATOM   7065 1HB  LYS A 471       9.626   9.290  -4.698  1.00  0.100          H  
ATOM   7066 2HB  LYS A 471      10.740  10.340  -3.866  1.00  0.100          H  
ATOM   7067 1HG  LYS A 471      10.121  10.442  -6.826  1.00  0.100          H  
ATOM   7068 2HG  LYS A 471       9.286  11.403  -5.611  1.00  0.100          H  
ATOM   7069 1HD  LYS A 471      12.284  11.524  -6.209  1.00  0.100          H  
ATOM   7070 2HD  LYS A 471      11.071  12.627  -6.774  1.00  0.100          H  
ATOM   7071 1HE  LYS A 471      10.468  13.192  -4.432  1.00  0.100          H  
ATOM   7072 2HE  LYS A 471      11.916  12.288  -3.938  1.00  0.100          H  
ATOM   7073 1HZ  LYS A 471      12.380  14.606  -4.216  1.00  0.100          H  
ATOM   7074 2HZ  LYS A 471      13.216  13.729  -5.329  1.00  0.100          H  
ATOM   7075 3HZ  LYS A 471      11.832  14.541  -5.791  1.00  0.100          H  
ATOM   7076  N   ALA A 472      11.235   7.176  -3.487  1.00  0.070          N  
ATOM   7077  CA  ALA A 472      11.516   6.434  -2.278  1.00  0.080          C  
ATOM   7078  C   ALA A 472      12.831   5.670  -2.393  1.00  0.060          C  
ATOM   7079  O   ALA A 472      13.642   5.666  -1.463  1.00  0.070          O  
ATOM   7080  CB  ALA A 472      10.382   5.465  -1.998  1.00  0.110          C  
ATOM   7081  H   ALA A 472      10.403   6.945  -4.046  1.00  0.080          H  
ATOM   7082  HA  ALA A 472      11.603   7.142  -1.457  1.00  0.100          H  
ATOM   7083 1HB  ALA A 472      10.585   4.924  -1.078  1.00  0.130          H  
ATOM   7084 2HB  ALA A 472       9.451   6.021  -1.902  1.00  0.130          H  
ATOM   7085 3HB  ALA A 472      10.299   4.762  -2.829  1.00  0.130          H  
ATOM   7086  N   ALA A 473      13.037   5.020  -3.548  1.00  0.050          N  
ATOM   7087  CA  ALA A 473      14.230   4.235  -3.840  1.00  0.050          C  
ATOM   7088  C   ALA A 473      15.511   5.074  -3.880  1.00  0.060          C  
ATOM   7089  O   ALA A 473      16.586   4.587  -3.494  1.00  0.080          O  
ATOM   7090  CB  ALA A 473      14.043   3.506  -5.156  1.00  0.070          C  
ATOM   7091  H   ALA A 473      12.300   5.035  -4.261  1.00  0.060          H  
ATOM   7092  HA  ALA A 473      14.340   3.501  -3.043  1.00  0.060          H  
ATOM   7093 1HB  ALA A 473      14.905   2.878  -5.361  1.00  0.080          H  
ATOM   7094 2HB  ALA A 473      13.148   2.886  -5.103  1.00  0.080          H  
ATOM   7095 3HB  ALA A 473      13.924   4.240  -5.941  1.00  0.080          H  
ATOM   7096  N   ASP A 474      15.415   6.309  -4.395  1.00  0.050          N  
ATOM   7097  CA  ASP A 474      16.570   7.189  -4.500  1.00  0.060          C  
ATOM   7098  C   ASP A 474      16.225   8.681  -4.438  1.00  0.060          C  
ATOM   7099  O   ASP A 474      15.951   9.332  -5.455  1.00  0.120          O  
ATOM   7100  CB  ASP A 474      17.295   6.960  -5.810  1.00  0.080          C  
ATOM   7101  CG  ASP A 474      18.552   7.741  -5.876  1.00  0.080          C  
ATOM   7102  OD1 ASP A 474      18.891   8.379  -4.866  1.00  0.080          O  
ATOM   7103  OD2 ASP A 474      19.174   7.753  -6.925  1.00  0.080          O  
ATOM   7104  H   ASP A 474      14.510   6.623  -4.757  1.00  0.060          H  
ATOM   7105  HA  ASP A 474      17.240   6.963  -3.672  1.00  0.070          H  
ATOM   7106 1HB  ASP A 474      17.538   5.926  -5.897  1.00  0.100          H  
ATOM   7107 2HB  ASP A 474      16.642   7.228  -6.647  1.00  0.100          H  
ATOM   7108  N   SER A 475      16.361   9.259  -3.262  1.00  0.070          N  
ATOM   7109  CA  SER A 475      15.993  10.640  -3.021  1.00  0.100          C  
ATOM   7110  C   SER A 475      17.030  11.638  -3.535  1.00  0.090          C  
ATOM   7111  O   SER A 475      16.831  12.852  -3.427  1.00  0.160          O  
ATOM   7112  CB  SER A 475      15.764  10.834  -1.539  1.00  0.130          C  
ATOM   7113  OG  SER A 475      16.955  10.646  -0.816  1.00  0.130          O  
ATOM   7114  H   SER A 475      16.657   8.700  -2.473  1.00  0.080          H  
ATOM   7115  HA  SER A 475      15.051  10.826  -3.542  1.00  0.120          H  
ATOM   7116 1HB  SER A 475      15.375  11.834  -1.357  1.00  0.150          H  
ATOM   7117 2HB  SER A 475      15.010  10.121  -1.200  1.00  0.150          H  
ATOM   7118  HG  SER A 475      16.700  10.665   0.108  1.00  0.150          H  
ATOM   7119  N   THR A 476      18.162  11.140  -4.052  1.00  0.060          N  
ATOM   7120  CA  THR A 476      19.238  12.023  -4.481  1.00  0.130          C  
ATOM   7121  C   THR A 476      19.259  12.313  -5.982  1.00  0.070          C  
ATOM   7122  O   THR A 476      20.101  13.091  -6.442  1.00  0.170          O  
ATOM   7123  CB  THR A 476      20.609  11.441  -4.098  1.00  0.150          C  
ATOM   7124  OG1 THR A 476      20.869  10.243  -4.837  1.00  0.150          O  
ATOM   7125  CG2 THR A 476      20.644  11.128  -2.632  1.00  0.150          C  
ATOM   7126  H   THR A 476      18.277  10.123  -4.162  1.00  0.070          H  
ATOM   7127  HA  THR A 476      19.118  12.973  -3.964  1.00  0.160          H  
ATOM   7128  HB  THR A 476      21.382  12.171  -4.327  1.00  0.180          H  
ATOM   7129  HG1 THR A 476      20.169   9.572  -4.692  1.00  0.180          H  
ATOM   7130 1HG2 THR A 476      21.622  10.729  -2.366  1.00  0.180          H  
ATOM   7131 2HG2 THR A 476      20.453  12.040  -2.089  1.00  0.180          H  
ATOM   7132 3HG2 THR A 476      19.877  10.393  -2.389  1.00  0.180          H  
ATOM   7133  N   ARG A 477      18.352  11.710  -6.760  1.00  0.060          N  
ATOM   7134  CA  ARG A 477      18.380  11.947  -8.204  1.00  0.060          C  
ATOM   7135  C   ARG A 477      16.994  12.246  -8.758  1.00  0.060          C  
ATOM   7136  O   ARG A 477      16.021  11.640  -8.313  1.00  0.070          O  
ATOM   7137  CB  ARG A 477      18.925  10.754  -8.958  1.00  0.080          C  
ATOM   7138  CG  ARG A 477      20.364  10.463  -8.739  1.00  0.080          C  
ATOM   7139  CD  ARG A 477      20.763   9.293  -9.511  1.00  0.080          C  
ATOM   7140  NE  ARG A 477      22.150   8.993  -9.375  1.00  0.080          N  
ATOM   7141  CZ  ARG A 477      22.670   8.290  -8.364  1.00  0.080          C  
ATOM   7142  NH1 ARG A 477      21.906   7.871  -7.393  1.00  0.080          N  
ATOM   7143  NH2 ARG A 477      23.953   7.992  -8.288  1.00  0.080          N  
ATOM   7144  H   ARG A 477      17.642  11.095  -6.337  1.00  0.070          H  
ATOM   7145  HA  ARG A 477      19.066  12.757  -8.380  1.00  0.070          H  
ATOM   7146 1HB  ARG A 477      18.372   9.867  -8.656  1.00  0.100          H  
ATOM   7147 2HB  ARG A 477      18.767  10.891 -10.032  1.00  0.100          H  
ATOM   7148 1HG  ARG A 477      20.964  11.314  -9.063  1.00  0.100          H  
ATOM   7149 2HG  ARG A 477      20.537  10.272  -7.681  1.00  0.100          H  
ATOM   7150 1HD  ARG A 477      20.209   8.442  -9.190  1.00  0.100          H  
ATOM   7151 2HD  ARG A 477      20.558   9.479 -10.565  1.00  0.100          H  
ATOM   7152  HE  ARG A 477      22.766   9.326 -10.098  1.00  0.100          H  
ATOM   7153 1HH1 ARG A 477      20.901   8.055  -7.360  1.00  0.100          H  
ATOM   7154 2HH1 ARG A 477      22.334   7.345  -6.647  1.00  0.100          H  
ATOM   7155 1HH2 ARG A 477      24.637   8.256  -9.009  1.00  0.100          H  
ATOM   7156 2HH2 ARG A 477      24.242   7.452  -7.468  1.00  0.100          H  
ATOM   7157  N   PRO A 478      16.850  13.198  -9.699  1.00  0.060          N  
ATOM   7158  CA  PRO A 478      15.621  13.476 -10.408  1.00  0.090          C  
ATOM   7159  C   PRO A 478      15.193  12.278 -11.232  1.00  0.060          C  
ATOM   7160  O   PRO A 478      16.048  11.535 -11.733  1.00  0.060          O  
ATOM   7161  CB  PRO A 478      16.011  14.637 -11.340  1.00  0.140          C  
ATOM   7162  CG  PRO A 478      17.224  15.263 -10.716  1.00  0.140          C  
ATOM   7163  CD  PRO A 478      17.960  14.125 -10.045  1.00  0.140          C  
ATOM   7164  HA  PRO A 478      14.835  13.773  -9.694  1.00  0.110          H  
ATOM   7165 1HB  PRO A 478      16.176  14.266 -12.361  1.00  0.160          H  
ATOM   7166 2HB  PRO A 478      15.192  15.359 -11.399  1.00  0.160          H  
ATOM   7167 1HG  PRO A 478      17.827  15.757 -11.493  1.00  0.160          H  
ATOM   7168 2HG  PRO A 478      16.909  16.047 -10.008  1.00  0.160          H  
ATOM   7169 1HD  PRO A 478      18.682  13.645 -10.730  1.00  0.160          H  
ATOM   7170 2HD  PRO A 478      18.434  14.565  -9.156  1.00  0.160          H  
ATOM   7171  N   MET A 479      13.898  12.092 -11.355  1.00  0.060          N  
ATOM   7172  CA  MET A 479      13.373  11.097 -12.263  1.00  0.060          C  
ATOM   7173  C   MET A 479      12.995  11.801 -13.552  1.00  0.050          C  
ATOM   7174  O   MET A 479      12.735  13.015 -13.560  1.00  0.050          O  
ATOM   7175  CB  MET A 479      12.218  10.314 -11.677  1.00  0.080          C  
ATOM   7176  CG  MET A 479      11.159  11.123 -11.187  1.00  0.080          C  
ATOM   7177  SD  MET A 479      11.349  11.523  -9.536  1.00  0.080          S  
ATOM   7178  CE  MET A 479      10.438  13.018  -9.629  1.00  0.080          C  
ATOM   7179  H   MET A 479      13.263  12.687 -10.840  1.00  0.070          H  
ATOM   7180  HA  MET A 479      14.158  10.384 -12.501  1.00  0.070          H  
ATOM   7181 1HB  MET A 479      11.827   9.635 -12.431  1.00  0.100          H  
ATOM   7182 2HB  MET A 479      12.576   9.726 -10.852  1.00  0.100          H  
ATOM   7183 1HG  MET A 479      11.148  12.036 -11.725  1.00  0.100          H  
ATOM   7184 2HG  MET A 479      10.222  10.614 -11.323  1.00  0.100          H  
ATOM   7185 1HE  MET A 479      10.412  13.462  -8.688  1.00  0.100          H  
ATOM   7186 2HE  MET A 479      10.908  13.651 -10.289  1.00  0.100          H  
ATOM   7187 3HE  MET A 479       9.436  12.854  -9.979  1.00  0.100          H  
ATOM   7188  N   THR A 480      12.945  11.045 -14.620  1.00  0.060          N  
ATOM   7189  CA  THR A 480      12.526  11.542 -15.908  1.00  0.060          C  
ATOM   7190  C   THR A 480      11.832  10.468 -16.735  1.00  0.060          C  
ATOM   7191  O   THR A 480      11.466   9.412 -16.220  1.00  0.080          O  
ATOM   7192  CB  THR A 480      13.739  12.147 -16.640  1.00  0.080          C  
ATOM   7193  OG1 THR A 480      13.283  12.815 -17.806  1.00  0.080          O  
ATOM   7194  CG2 THR A 480      14.765  11.105 -16.990  1.00  0.080          C  
ATOM   7195  H   THR A 480      13.225  10.072 -14.529  1.00  0.070          H  
ATOM   7196  HA  THR A 480      11.813  12.340 -15.751  1.00  0.070          H  
ATOM   7197  HB  THR A 480      14.204  12.884 -15.981  1.00  0.100          H  
ATOM   7198  HG1 THR A 480      12.865  13.652 -17.503  1.00  0.100          H  
ATOM   7199 1HG2 THR A 480      15.613  11.573 -17.481  1.00  0.100          H  
ATOM   7200 2HG2 THR A 480      15.107  10.610 -16.085  1.00  0.100          H  
ATOM   7201 3HG2 THR A 480      14.318  10.399 -17.649  1.00  0.100          H  
ATOM   7202  N   TYR A 481      11.576  10.794 -17.987  1.00  0.070          N  
ATOM   7203  CA  TYR A 481      10.980   9.940 -19.017  1.00  0.080          C  
ATOM   7204  C   TYR A 481      11.025  10.661 -20.354  1.00  0.090          C  
ATOM   7205  O   TYR A 481      11.104  11.898 -20.402  1.00  0.140          O  
ATOM   7206  CB  TYR A 481       9.538   9.492 -18.710  1.00  0.110          C  
ATOM   7207  CG  TYR A 481       8.590  10.588 -18.372  1.00  0.110          C  
ATOM   7208  CD1 TYR A 481       8.086  11.418 -19.364  1.00  0.110          C  
ATOM   7209  CD2 TYR A 481       8.162  10.731 -17.067  1.00  0.110          C  
ATOM   7210  CE1 TYR A 481       7.216  12.406 -19.042  1.00  0.110          C  
ATOM   7211  CE2 TYR A 481       7.265  11.715 -16.763  1.00  0.110          C  
ATOM   7212  CZ  TYR A 481       6.817  12.555 -17.747  1.00  0.110          C  
ATOM   7213  OH  TYR A 481       5.973  13.542 -17.456  1.00  0.110          O  
ATOM   7214  H   TYR A 481      11.913  11.707 -18.257  1.00  0.080          H  
ATOM   7215  HA  TYR A 481      11.584   9.037 -19.118  1.00  0.100          H  
ATOM   7216 1HB  TYR A 481       9.139   8.967 -19.581  1.00  0.130          H  
ATOM   7217 2HB  TYR A 481       9.544   8.777 -17.890  1.00  0.130          H  
ATOM   7218  HD1 TYR A 481       8.395  11.299 -20.398  1.00  0.130          H  
ATOM   7219  HD2 TYR A 481       8.538  10.066 -16.287  1.00  0.130          H  
ATOM   7220  HE1 TYR A 481       6.835  13.077 -19.814  1.00  0.130          H  
ATOM   7221  HE2 TYR A 481       6.921  11.845 -15.738  1.00  0.130          H  
ATOM   7222  HH  TYR A 481       5.709  13.478 -16.523  1.00  0.130          H  
ATOM   7223  N   GLY A 482      10.931   9.901 -21.447  1.00  0.070          N  
ATOM   7224  CA  GLY A 482      10.792  10.517 -22.762  1.00  0.120          C  
ATOM   7225  C   GLY A 482       9.322  10.565 -23.176  1.00  0.170          C  
ATOM   7226  O   GLY A 482       8.632   9.540 -23.193  1.00  0.470          O  
ATOM   7227  H   GLY A 482      10.878   8.883 -21.335  1.00  0.080          H  
ATOM   7228 1HA  GLY A 482      11.193  11.531 -22.739  1.00  0.140          H  
ATOM   7229 2HA  GLY A 482      11.369   9.962 -23.495  1.00  0.140          H  
ATOM   7230  N   ASP A 483       8.875  11.715 -23.653  1.00  0.190          N  
ATOM   7231  CA  ASP A 483       7.497  11.896 -24.090  1.00  0.210          C  
ATOM   7232  C   ASP A 483       7.332  12.497 -25.509  1.00  0.120          C  
ATOM   7233  O   ASP A 483       7.760  13.630 -25.767  1.00  0.070          O  
ATOM   7234  CB  ASP A 483       6.754  12.734 -23.026  1.00  0.290          C  
ATOM   7235  CG  ASP A 483       5.307  12.964 -23.358  1.00  0.290          C  
ATOM   7236  OD1 ASP A 483       5.048  12.993 -24.528  1.00  0.290          O  
ATOM   7237  OD2 ASP A 483       4.458  13.105 -22.506  1.00  0.290          O  
ATOM   7238  H   ASP A 483       9.486  12.535 -23.598  1.00  0.230          H  
ATOM   7239  HA  ASP A 483       7.027  10.913 -24.106  1.00  0.250          H  
ATOM   7240 1HB  ASP A 483       6.809  12.216 -22.073  1.00  0.340          H  
ATOM   7241 2HB  ASP A 483       7.261  13.698 -22.907  1.00  0.340          H  
ATOM   7242  N   ASN A 484       6.795  11.692 -26.460  1.00  0.150          N  
ATOM   7243  CA  ASN A 484       6.584  12.132 -27.851  1.00  0.140          C  
ATOM   7244  C   ASN A 484       5.139  12.563 -28.112  1.00  0.180          C  
ATOM   7245  O   ASN A 484       4.731  12.714 -29.266  1.00  0.370          O  
ATOM   7246  CB  ASN A 484       6.898  11.036 -28.846  1.00  0.200          C  
ATOM   7247  CG  ASN A 484       5.935   9.899 -28.731  1.00  0.200          C  
ATOM   7248  OD1 ASN A 484       5.415   9.606 -27.638  1.00  0.200          O  
ATOM   7249  ND2 ASN A 484       5.674   9.267 -29.843  1.00  0.200          N  
ATOM   7250  H   ASN A 484       6.476  10.769 -26.196  1.00  0.180          H  
ATOM   7251  HA  ASN A 484       7.216  13.000 -28.051  1.00  0.170          H  
ATOM   7252 1HB  ASN A 484       6.850  11.437 -29.859  1.00  0.240          H  
ATOM   7253 2HB  ASN A 484       7.899  10.658 -28.701  1.00  0.240          H  
ATOM   7254 1HD2 ASN A 484       5.015   8.490 -29.882  1.00  0.240          H  
ATOM   7255 2HD2 ASN A 484       6.125   9.549 -30.687  1.00  0.240          H  
ATOM   7256  N   LYS A 485       4.361  12.736 -27.052  1.00  0.110          N  
ATOM   7257  CA  LYS A 485       2.970  13.165 -27.145  1.00  0.110          C  
ATOM   7258  C   LYS A 485       2.853  14.605 -26.652  1.00  0.080          C  
ATOM   7259  O   LYS A 485       1.924  15.332 -27.012  1.00  0.120          O  
ATOM   7260  CB  LYS A 485       2.026  12.223 -26.392  1.00  0.150          C  
ATOM   7261  CG  LYS A 485       2.024  10.745 -26.874  1.00  0.150          C  
ATOM   7262  CD  LYS A 485       1.617  10.587 -28.357  1.00  0.150          C  
ATOM   7263  CE  LYS A 485       1.475   9.098 -28.741  1.00  0.150          C  
ATOM   7264  NZ  LYS A 485       1.205   8.890 -30.225  1.00  0.150          N  
ATOM   7265  H   LYS A 485       4.759  12.588 -26.129  1.00  0.130          H  
ATOM   7266  HA  LYS A 485       2.674  13.165 -28.191  1.00  0.130          H  
ATOM   7267 1HB  LYS A 485       2.308  12.210 -25.341  1.00  0.180          H  
ATOM   7268 2HB  LYS A 485       1.013  12.604 -26.453  1.00  0.180          H  
ATOM   7269 1HG  LYS A 485       3.017  10.325 -26.733  1.00  0.180          H  
ATOM   7270 2HG  LYS A 485       1.325  10.181 -26.261  1.00  0.180          H  
ATOM   7271 1HD  LYS A 485       0.680  11.108 -28.541  1.00  0.180          H  
ATOM   7272 2HD  LYS A 485       2.388  11.017 -28.995  1.00  0.180          H  
ATOM   7273 1HE  LYS A 485       2.397   8.572 -28.476  1.00  0.180          H  
ATOM   7274 2HE  LYS A 485       0.653   8.669 -28.173  1.00  0.180          H  
ATOM   7275 1HZ  LYS A 485       1.116   7.889 -30.405  1.00  0.180          H  
ATOM   7276 2HZ  LYS A 485       0.360   9.348 -30.520  1.00  0.180          H  
ATOM   7277 3HZ  LYS A 485       1.974   9.265 -30.776  1.00  0.180          H  
ATOM   7278  N   ILE A 486       3.852  15.075 -25.909  1.00  0.100          N  
ATOM   7279  CA  ILE A 486       3.822  16.456 -25.440  1.00  0.090          C  
ATOM   7280  C   ILE A 486       3.738  17.423 -26.630  1.00  0.060          C  
ATOM   7281  O   ILE A 486       3.067  18.445 -26.547  1.00  0.060          O  
ATOM   7282  CB  ILE A 486       5.044  16.780 -24.544  1.00  0.130          C  
ATOM   7283  CG1 ILE A 486       4.877  18.171 -23.820  1.00  0.130          C  
ATOM   7284  CG2 ILE A 486       6.338  16.760 -25.351  1.00  0.130          C  
ATOM   7285  CD1 ILE A 486       3.725  18.266 -22.815  1.00  0.130          C  
ATOM   7286  H   ILE A 486       4.556  14.415 -25.570  1.00  0.120          H  
ATOM   7287  HA  ILE A 486       2.924  16.573 -24.845  1.00  0.110          H  
ATOM   7288  HB  ILE A 486       5.111  16.011 -23.771  1.00  0.160          H  
ATOM   7289 1HG1 ILE A 486       5.801  18.386 -23.290  1.00  0.160          H  
ATOM   7290 2HG1 ILE A 486       4.725  18.945 -24.572  1.00  0.160          H  
ATOM   7291 1HG2 ILE A 486       7.163  16.945 -24.687  1.00  0.160          H  
ATOM   7292 2HG2 ILE A 486       6.464  15.783 -25.814  1.00  0.160          H  
ATOM   7293 3HG2 ILE A 486       6.335  17.522 -26.117  1.00  0.160          H  
ATOM   7294 1HD1 ILE A 486       3.712  19.266 -22.372  1.00  0.160          H  
ATOM   7295 2HD1 ILE A 486       2.767  18.099 -23.300  1.00  0.160          H  
ATOM   7296 3HD1 ILE A 486       3.860  17.524 -22.032  1.00  0.160          H  
ATOM   7297  N   LYS A 487       4.350  17.072 -27.768  1.00  0.050          N  
ATOM   7298  CA  LYS A 487       4.298  17.898 -28.978  1.00  0.060          C  
ATOM   7299  C   LYS A 487       2.871  18.099 -29.473  1.00  0.060          C  
ATOM   7300  O   LYS A 487       2.551  19.088 -30.130  1.00  0.110          O  
ATOM   7301  CB  LYS A 487       5.076  17.261 -30.111  1.00  0.080          C  
ATOM   7302  CG  LYS A 487       6.561  17.307 -29.968  1.00  0.080          C  
ATOM   7303  CD  LYS A 487       7.238  16.506 -31.066  1.00  0.080          C  
ATOM   7304  CE  LYS A 487       7.081  17.154 -32.460  1.00  0.080          C  
ATOM   7305  NZ  LYS A 487       7.911  16.470 -33.483  1.00  0.080          N  
ATOM   7306  H   LYS A 487       4.896  16.219 -27.779  1.00  0.060          H  
ATOM   7307  HA  LYS A 487       4.721  18.878 -28.751  1.00  0.070          H  
ATOM   7308 1HB  LYS A 487       4.777  16.216 -30.210  1.00  0.100          H  
ATOM   7309 2HB  LYS A 487       4.800  17.771 -31.028  1.00  0.100          H  
ATOM   7310 1HG  LYS A 487       6.901  18.343 -30.016  1.00  0.100          H  
ATOM   7311 2HG  LYS A 487       6.856  16.896 -29.000  1.00  0.100          H  
ATOM   7312 1HD  LYS A 487       8.280  16.423 -30.824  1.00  0.100          H  
ATOM   7313 2HD  LYS A 487       6.826  15.499 -31.091  1.00  0.100          H  
ATOM   7314 1HE  LYS A 487       6.046  17.099 -32.777  1.00  0.100          H  
ATOM   7315 2HE  LYS A 487       7.386  18.201 -32.403  1.00  0.100          H  
ATOM   7316 1HZ  LYS A 487       7.801  16.917 -34.379  1.00  0.100          H  
ATOM   7317 2HZ  LYS A 487       8.897  16.539 -33.177  1.00  0.100          H  
ATOM   7318 3HZ  LYS A 487       7.653  15.501 -33.554  1.00  0.100          H  
ATOM   7319  N   ALA A 488       2.035  17.094 -29.233  1.00  0.060          N  
ATOM   7320  CA  ALA A 488       0.648  17.048 -29.641  1.00  0.080          C  
ATOM   7321  C   ALA A 488      -0.248  17.681 -28.586  1.00  0.070          C  
ATOM   7322  O   ALA A 488      -1.471  17.698 -28.739  1.00  0.090          O  
ATOM   7323  CB  ALA A 488       0.230  15.608 -29.890  1.00  0.100          C  
ATOM   7324  H   ALA A 488       2.350  16.324 -28.651  1.00  0.070          H  
ATOM   7325  HA  ALA A 488       0.543  17.620 -30.562  1.00  0.100          H  
ATOM   7326 1HB  ALA A 488      -0.807  15.583 -30.215  1.00  0.120          H  
ATOM   7327 2HB  ALA A 488       0.865  15.175 -30.660  1.00  0.120          H  
ATOM   7328 3HB  ALA A 488       0.338  15.035 -28.970  1.00  0.120          H  
ATOM   7329  N   ASN A 489       0.356  18.159 -27.495  1.00  0.060          N  
ATOM   7330  CA  ASN A 489      -0.339  18.732 -26.362  1.00  0.080          C  
ATOM   7331  C   ASN A 489      -1.372  17.794 -25.755  1.00  0.090          C  
ATOM   7332  O   ASN A 489      -2.475  18.225 -25.421  1.00  0.100          O  
ATOM   7333  CB  ASN A 489      -1.000  20.049 -26.749  1.00  0.100          C  
ATOM   7334  CG  ASN A 489      -1.405  20.889 -25.544  1.00  0.100          C  
ATOM   7335  OD1 ASN A 489      -0.744  20.865 -24.496  1.00  0.100          O  
ATOM   7336  ND2 ASN A 489      -2.475  21.640 -25.688  1.00  0.100          N  
ATOM   7337  H   ASN A 489       1.373  18.146 -27.429  1.00  0.070          H  
ATOM   7338  HA  ASN A 489       0.406  18.932 -25.588  1.00  0.100          H  
ATOM   7339 1HB  ASN A 489      -0.312  20.627 -27.368  1.00  0.120          H  
ATOM   7340 2HB  ASN A 489      -1.888  19.850 -27.348  1.00  0.120          H  
ATOM   7341 1HD2 ASN A 489      -2.791  22.216 -24.935  1.00  0.120          H  
ATOM   7342 2HD2 ASN A 489      -2.976  21.625 -26.553  1.00  0.120          H  
ATOM   7343  N   TRP A 490      -1.037  16.518 -25.578  1.00  0.100          N  
ATOM   7344  CA  TRP A 490      -2.007  15.642 -24.933  1.00  0.110          C  
ATOM   7345  C   TRP A 490      -2.187  15.991 -23.460  1.00  0.110          C  
ATOM   7346  O   TRP A 490      -1.218  16.314 -22.767  1.00  0.150          O  
ATOM   7347  CB  TRP A 490      -1.638  14.167 -25.075  1.00  0.150          C  
ATOM   7348  CG  TRP A 490      -1.875  13.597 -26.442  1.00  0.150          C  
ATOM   7349  CD1 TRP A 490      -2.144  14.264 -27.605  1.00  0.150          C  
ATOM   7350  CD2 TRP A 490      -1.926  12.191 -26.768  1.00  0.150          C  
ATOM   7351  NE1 TRP A 490      -2.346  13.364 -28.624  1.00  0.150          N  
ATOM   7352  CE2 TRP A 490      -2.218  12.095 -28.127  1.00  0.150          C  
ATOM   7353  CE3 TRP A 490      -1.760  11.020 -26.021  1.00  0.150          C  
ATOM   7354  CZ2 TRP A 490      -2.348  10.873 -28.760  1.00  0.150          C  
ATOM   7355  CZ3 TRP A 490      -1.889   9.795 -26.663  1.00  0.150          C  
ATOM   7356  CH2 TRP A 490      -2.174   9.722 -27.984  1.00  0.150          C  
ATOM   7357  H   TRP A 490      -0.126  16.168 -25.898  1.00  0.120          H  
ATOM   7358  HA  TRP A 490      -2.970  15.785 -25.424  1.00  0.130          H  
ATOM   7359 1HB  TRP A 490      -0.581  14.035 -24.837  1.00  0.180          H  
ATOM   7360 2HB  TRP A 490      -2.211  13.578 -24.357  1.00  0.180          H  
ATOM   7361  HD1 TRP A 490      -2.201  15.349 -27.720  1.00  0.180          H  
ATOM   7362  HE1 TRP A 490      -2.565  13.601 -29.582  1.00  0.180          H  
ATOM   7363  HE3 TRP A 490      -1.537  11.072 -24.955  1.00  0.180          H  
ATOM   7364  HZ2 TRP A 490      -2.582  10.795 -29.821  1.00  0.180          H  
ATOM   7365  HZ3 TRP A 490      -1.760   8.888 -26.087  1.00  0.180          H  
ATOM   7366  HH2 TRP A 490      -2.271   8.741 -28.447  1.00  0.180          H  
ATOM   7367  N   ASN A 491      -3.430  15.883 -22.976  1.00  0.090          N  
ATOM   7368  CA  ASN A 491      -3.748  16.165 -21.578  1.00  0.100          C  
ATOM   7369  C   ASN A 491      -3.011  15.241 -20.630  1.00  0.100          C  
ATOM   7370  O   ASN A 491      -2.588  15.658 -19.541  1.00  0.120          O  
ATOM   7371  CB  ASN A 491      -5.238  16.008 -21.351  1.00  0.140          C  
ATOM   7372  CG  ASN A 491      -6.060  17.118 -21.920  1.00  0.140          C  
ATOM   7373  OD1 ASN A 491      -5.635  18.272 -22.031  1.00  0.140          O  
ATOM   7374  ND2 ASN A 491      -7.260  16.780 -22.302  1.00  0.140          N  
ATOM   7375  H   ASN A 491      -4.174  15.612 -23.605  1.00  0.110          H  
ATOM   7376  HA  ASN A 491      -3.444  17.189 -21.352  1.00  0.120          H  
ATOM   7377 1HB  ASN A 491      -5.566  15.065 -21.797  1.00  0.160          H  
ATOM   7378 2HB  ASN A 491      -5.432  15.940 -20.281  1.00  0.160          H  
ATOM   7379 1HD2 ASN A 491      -7.871  17.467 -22.697  1.00  0.160          H  
ATOM   7380 2HD2 ASN A 491      -7.572  15.833 -22.201  1.00  0.160          H  
ATOM   7381  N   GLU A 492      -2.837  13.992 -21.046  1.00  0.090          N  
ATOM   7382  CA  GLU A 492      -2.143  13.020 -20.234  1.00  0.110          C  
ATOM   7383  C   GLU A 492      -0.682  13.416 -20.073  1.00  0.100          C  
ATOM   7384  O   GLU A 492      -0.111  13.247 -18.998  1.00  0.150          O  
ATOM   7385  CB  GLU A 492      -2.271  11.642 -20.851  1.00  0.150          C  
ATOM   7386  CG  GLU A 492      -3.694  11.077 -20.881  1.00  0.150          C  
ATOM   7387  CD  GLU A 492      -4.532  11.647 -22.018  1.00  0.150          C  
ATOM   7388  OE1 GLU A 492      -3.997  12.409 -22.803  1.00  0.150          O  
ATOM   7389  OE2 GLU A 492      -5.694  11.338 -22.094  1.00  0.150          O  
ATOM   7390  H   GLU A 492      -3.229  13.699 -21.946  1.00  0.110          H  
ATOM   7391  HA  GLU A 492      -2.605  13.002 -19.248  1.00  0.130          H  
ATOM   7392 1HB  GLU A 492      -1.883  11.661 -21.871  1.00  0.180          H  
ATOM   7393 2HB  GLU A 492      -1.667  10.955 -20.267  1.00  0.180          H  
ATOM   7394 1HG  GLU A 492      -3.638   9.991 -20.985  1.00  0.180          H  
ATOM   7395 2HG  GLU A 492      -4.178  11.295 -19.931  1.00  0.180          H  
ATOM   7396  N   SER A 493      -0.080  13.952 -21.139  1.00  0.080          N  
ATOM   7397  CA  SER A 493       1.312  14.383 -21.115  1.00  0.080          C  
ATOM   7398  C   SER A 493       1.488  15.567 -20.202  1.00  0.080          C  
ATOM   7399  O   SER A 493       2.438  15.610 -19.415  1.00  0.110          O  
ATOM   7400  CB  SER A 493       1.788  14.763 -22.498  1.00  0.110          C  
ATOM   7401  OG  SER A 493       1.856  13.660 -23.318  1.00  0.110          O  
ATOM   7402  H   SER A 493      -0.609  14.066 -21.992  1.00  0.100          H  
ATOM   7403  HA  SER A 493       1.930  13.568 -20.749  1.00  0.100          H  
ATOM   7404 1HB  SER A 493       1.116  15.496 -22.928  1.00  0.130          H  
ATOM   7405 2HB  SER A 493       2.770  15.224 -22.433  1.00  0.130          H  
ATOM   7406  HG  SER A 493       2.747  13.272 -23.110  1.00  0.130          H  
ATOM   7407  N   ASN A 494       0.545  16.505 -20.270  1.00  0.060          N  
ATOM   7408  CA  ASN A 494       0.623  17.686 -19.442  1.00  0.070          C  
ATOM   7409  C   ASN A 494       0.507  17.283 -17.973  1.00  0.070          C  
ATOM   7410  O   ASN A 494       1.263  17.769 -17.126  1.00  0.070          O  
ATOM   7411  CB  ASN A 494      -0.467  18.653 -19.842  1.00  0.090          C  
ATOM   7412  CG  ASN A 494      -0.208  19.256 -21.205  1.00  0.090          C  
ATOM   7413  OD1 ASN A 494       0.905  19.187 -21.727  1.00  0.090          O  
ATOM   7414  ND2 ASN A 494      -1.216  19.847 -21.786  1.00  0.090          N  
ATOM   7415  H   ASN A 494      -0.198  16.409 -20.971  1.00  0.070          H  
ATOM   7416  HA  ASN A 494       1.589  18.159 -19.586  1.00  0.080          H  
ATOM   7417 1HB  ASN A 494      -1.424  18.130 -19.867  1.00  0.110          H  
ATOM   7418 2HB  ASN A 494      -0.543  19.448 -19.104  1.00  0.110          H  
ATOM   7419 1HD2 ASN A 494      -1.095  20.268 -22.703  1.00  0.110          H  
ATOM   7420 2HD2 ASN A 494      -2.107  19.880 -21.344  1.00  0.110          H  
ATOM   7421  N   THR A 495      -0.381  16.320 -17.698  1.00  0.060          N  
ATOM   7422  CA  THR A 495      -0.602  15.816 -16.355  1.00  0.060          C  
ATOM   7423  C   THR A 495       0.648  15.127 -15.823  1.00  0.070          C  
ATOM   7424  O   THR A 495       1.092  15.415 -14.705  1.00  0.080          O  
ATOM   7425  CB  THR A 495      -1.783  14.819 -16.342  1.00  0.080          C  
ATOM   7426  OG1 THR A 495      -2.982  15.489 -16.775  1.00  0.080          O  
ATOM   7427  CG2 THR A 495      -1.990  14.270 -14.935  1.00  0.080          C  
ATOM   7428  H   THR A 495      -0.978  15.969 -18.447  1.00  0.070          H  
ATOM   7429  HA  THR A 495      -0.837  16.655 -15.702  1.00  0.070          H  
ATOM   7430  HB  THR A 495      -1.575  13.996 -17.019  1.00  0.100          H  
ATOM   7431  HG1 THR A 495      -2.912  15.693 -17.738  1.00  0.100          H  
ATOM   7432 1HG2 THR A 495      -2.828  13.577 -14.945  1.00  0.100          H  
ATOM   7433 2HG2 THR A 495      -1.097  13.749 -14.597  1.00  0.100          H  
ATOM   7434 3HG2 THR A 495      -2.206  15.092 -14.254  1.00  0.100          H  
ATOM   7435  N   MET A 496       1.238  14.232 -16.630  1.00  0.080          N  
ATOM   7436  CA  MET A 496       2.434  13.516 -16.218  1.00  0.100          C  
ATOM   7437  C   MET A 496       3.591  14.465 -15.975  1.00  0.060          C  
ATOM   7438  O   MET A 496       4.353  14.266 -15.024  1.00  0.080          O  
ATOM   7439  CB  MET A 496       2.828  12.467 -17.261  1.00  0.130          C  
ATOM   7440  CG  MET A 496       1.910  11.266 -17.315  1.00  0.130          C  
ATOM   7441  SD  MET A 496       2.485   9.917 -18.398  1.00  0.130          S  
ATOM   7442  CE  MET A 496       2.189  10.601 -20.022  1.00  0.130          C  
ATOM   7443  H   MET A 496       0.817  14.024 -17.540  1.00  0.100          H  
ATOM   7444  HA  MET A 496       2.218  13.007 -15.280  1.00  0.120          H  
ATOM   7445 1HB  MET A 496       2.840  12.941 -18.243  1.00  0.160          H  
ATOM   7446 2HB  MET A 496       3.830  12.108 -17.059  1.00  0.160          H  
ATOM   7447 1HG  MET A 496       1.857  10.892 -16.312  1.00  0.160          H  
ATOM   7448 2HG  MET A 496       0.915  11.555 -17.616  1.00  0.160          H  
ATOM   7449 1HE  MET A 496       2.482   9.880 -20.780  1.00  0.160          H  
ATOM   7450 2HE  MET A 496       1.130  10.843 -20.133  1.00  0.160          H  
ATOM   7451 3HE  MET A 496       2.782  11.503 -20.153  1.00  0.160          H  
ATOM   7452  N   GLY A 497       3.737  15.479 -16.829  1.00  0.060          N  
ATOM   7453  CA  GLY A 497       4.796  16.460 -16.708  1.00  0.060          C  
ATOM   7454  C   GLY A 497       4.680  17.194 -15.386  1.00  0.040          C  
ATOM   7455  O   GLY A 497       5.675  17.340 -14.658  1.00  0.060          O  
ATOM   7456  H   GLY A 497       3.101  15.560 -17.628  1.00  0.070          H  
ATOM   7457 1HA  GLY A 497       5.756  15.962 -16.767  1.00  0.070          H  
ATOM   7458 2HA  GLY A 497       4.743  17.140 -17.540  1.00  0.070          H  
ATOM   7459  N   ASP A 498       3.470  17.671 -15.054  1.00  0.060          N  
ATOM   7460  CA  ASP A 498       3.288  18.350 -13.780  1.00  0.060          C  
ATOM   7461  C   ASP A 498       3.570  17.432 -12.600  1.00  0.050          C  
ATOM   7462  O   ASP A 498       4.198  17.863 -11.630  1.00  0.060          O  
ATOM   7463  CB  ASP A 498       1.872  18.905 -13.626  1.00  0.080          C  
ATOM   7464  CG  ASP A 498       1.561  20.168 -14.440  1.00  0.080          C  
ATOM   7465  OD1 ASP A 498       2.467  20.817 -14.937  1.00  0.080          O  
ATOM   7466  OD2 ASP A 498       0.400  20.491 -14.538  1.00  0.080          O  
ATOM   7467  H   ASP A 498       2.679  17.571 -15.702  1.00  0.070          H  
ATOM   7468  HA  ASP A 498       3.988  19.183 -13.737  1.00  0.070          H  
ATOM   7469 1HB  ASP A 498       1.165  18.126 -13.935  1.00  0.100          H  
ATOM   7470 2HB  ASP A 498       1.679  19.112 -12.575  1.00  0.100          H  
ATOM   7471  N   ASN A 499       3.146  16.159 -12.681  1.00  0.050          N  
ATOM   7472  CA  ASN A 499       3.383  15.216 -11.588  1.00  0.060          C  
ATOM   7473  C   ASN A 499       4.868  14.935 -11.410  1.00  0.040          C  
ATOM   7474  O   ASN A 499       5.362  14.728 -10.298  1.00  0.040          O  
ATOM   7475  CB  ASN A 499       2.644  13.912 -11.825  1.00  0.080          C  
ATOM   7476  CG  ASN A 499       1.162  14.011 -11.615  1.00  0.080          C  
ATOM   7477  OD1 ASN A 499       0.657  14.925 -10.954  1.00  0.080          O  
ATOM   7478  ND2 ASN A 499       0.446  13.066 -12.157  1.00  0.080          N  
ATOM   7479  H   ASN A 499       2.594  15.860 -13.494  1.00  0.060          H  
ATOM   7480  HA  ASN A 499       3.021  15.664 -10.663  1.00  0.070          H  
ATOM   7481 1HB  ASN A 499       2.825  13.587 -12.850  1.00  0.100          H  
ATOM   7482 2HB  ASN A 499       3.045  13.143 -11.166  1.00  0.100          H  
ATOM   7483 1HD2 ASN A 499      -0.546  13.064 -12.036  1.00  0.100          H  
ATOM   7484 2HD2 ASN A 499       0.892  12.342 -12.681  1.00  0.100          H  
ATOM   7485  N   LEU A 500       5.604  14.950 -12.509  1.00  0.040          N  
ATOM   7486  CA  LEU A 500       7.022  14.694 -12.452  1.00  0.040          C  
ATOM   7487  C   LEU A 500       7.732  15.903 -11.832  1.00  0.030          C  
ATOM   7488  O   LEU A 500       8.552  15.769 -10.914  1.00  0.050          O  
ATOM   7489  CB  LEU A 500       7.558  14.524 -13.879  1.00  0.060          C  
ATOM   7490  CG  LEU A 500       9.003  14.128 -14.039  1.00  0.060          C  
ATOM   7491  CD1 LEU A 500       9.211  12.733 -13.516  1.00  0.060          C  
ATOM   7492  CD2 LEU A 500       9.419  14.265 -15.424  1.00  0.060          C  
ATOM   7493  H   LEU A 500       5.140  15.063 -13.416  1.00  0.050          H  
ATOM   7494  HA  LEU A 500       7.191  13.815 -11.839  1.00  0.050          H  
ATOM   7495 1HB  LEU A 500       6.949  13.776 -14.375  1.00  0.070          H  
ATOM   7496 2HB  LEU A 500       7.417  15.462 -14.412  1.00  0.070          H  
ATOM   7497  HG  LEU A 500       9.609  14.787 -13.459  1.00  0.070          H  
ATOM   7498 1HD1 LEU A 500      10.242  12.484 -13.643  1.00  0.070          H  
ATOM   7499 2HD1 LEU A 500       8.946  12.666 -12.473  1.00  0.070          H  
ATOM   7500 3HD1 LEU A 500       8.611  12.029 -14.081  1.00  0.070          H  
ATOM   7501 1HD2 LEU A 500      10.442  14.000 -15.480  1.00  0.070          H  
ATOM   7502 2HD2 LEU A 500       8.865  13.649 -16.068  1.00  0.070          H  
ATOM   7503 3HD2 LEU A 500       9.297  15.282 -15.705  1.00  0.070          H  
ATOM   7504  N   THR A 501       7.366  17.095 -12.308  1.00  0.050          N  
ATOM   7505  CA  THR A 501       7.953  18.366 -11.899  1.00  0.110          C  
ATOM   7506  C   THR A 501       7.725  18.576 -10.402  1.00  0.050          C  
ATOM   7507  O   THR A 501       8.628  18.976  -9.659  1.00  0.060          O  
ATOM   7508  CB  THR A 501       7.331  19.526 -12.720  1.00  0.130          C  
ATOM   7509  OG1 THR A 501       7.581  19.302 -14.125  1.00  0.130          O  
ATOM   7510  CG2 THR A 501       7.967  20.877 -12.322  1.00  0.130          C  
ATOM   7511  H   THR A 501       6.665  17.125 -13.049  1.00  0.060          H  
ATOM   7512  HA  THR A 501       9.026  18.335 -12.090  1.00  0.130          H  
ATOM   7513  HB  THR A 501       6.255  19.561 -12.548  1.00  0.160          H  
ATOM   7514  HG1 THR A 501       7.018  18.549 -14.438  1.00  0.160          H  
ATOM   7515 1HG2 THR A 501       7.527  21.676 -12.912  1.00  0.160          H  
ATOM   7516 2HG2 THR A 501       7.790  21.076 -11.267  1.00  0.160          H  
ATOM   7517 3HG2 THR A 501       9.040  20.844 -12.506  1.00  0.160          H  
ATOM   7518  N   ALA A 502       6.515  18.252  -9.949  1.00  0.050          N  
ATOM   7519  CA  ALA A 502       6.071  18.377  -8.568  1.00  0.050          C  
ATOM   7520  C   ALA A 502       6.916  17.570  -7.590  1.00  0.050          C  
ATOM   7521  O   ALA A 502       6.903  17.841  -6.388  1.00  0.070          O  
ATOM   7522  CB  ALA A 502       4.633  17.909  -8.454  1.00  0.070          C  
ATOM   7523  H   ALA A 502       5.813  17.942 -10.626  1.00  0.060          H  
ATOM   7524  HA  ALA A 502       6.137  19.427  -8.290  1.00  0.060          H  
ATOM   7525 1HB  ALA A 502       4.289  18.032  -7.428  1.00  0.080          H  
ATOM   7526 2HB  ALA A 502       4.005  18.495  -9.123  1.00  0.080          H  
ATOM   7527 3HB  ALA A 502       4.577  16.857  -8.735  1.00  0.080          H  
ATOM   7528  N   ASN A 503       7.583  16.527  -8.078  1.00  0.050          N  
ATOM   7529  CA  ASN A 503       8.385  15.664  -7.250  1.00  0.060          C  
ATOM   7530  C   ASN A 503       9.880  15.894  -7.502  1.00  0.060          C  
ATOM   7531  O   ASN A 503      10.734  15.135  -7.028  1.00  0.070          O  
ATOM   7532  CB  ASN A 503       7.934  14.235  -7.462  1.00  0.080          C  
ATOM   7533  CG  ASN A 503       6.596  13.970  -6.825  1.00  0.080          C  
ATOM   7534  OD1 ASN A 503       6.553  13.753  -5.605  1.00  0.080          O  
ATOM   7535  ND2 ASN A 503       5.513  13.996  -7.569  1.00  0.080          N  
ATOM   7536  H   ASN A 503       7.624  16.363  -9.085  1.00  0.060          H  
ATOM   7537  HA  ASN A 503       8.197  15.918  -6.206  1.00  0.070          H  
ATOM   7538 1HB  ASN A 503       7.843  14.051  -8.534  1.00  0.100          H  
ATOM   7539 2HB  ASN A 503       8.663  13.541  -7.059  1.00  0.100          H  
ATOM   7540 1HD2 ASN A 503       4.623  13.830  -7.149  1.00  0.100          H  
ATOM   7541 2HD2 ASN A 503       5.554  14.204  -8.563  1.00  0.100          H  
ATOM   7542  N   GLY A 504      10.215  16.985  -8.193  1.00  0.050          N  
ATOM   7543  CA  GLY A 504      11.603  17.324  -8.473  1.00  0.050          C  
ATOM   7544  C   GLY A 504      12.235  16.665  -9.705  1.00  0.050          C  
ATOM   7545  O   GLY A 504      13.464  16.589  -9.785  1.00  0.060          O  
ATOM   7546  H   GLY A 504       9.495  17.613  -8.560  1.00  0.060          H  
ATOM   7547 1HA  GLY A 504      11.663  18.406  -8.595  1.00  0.060          H  
ATOM   7548 2HA  GLY A 504      12.204  17.088  -7.599  1.00  0.060          H  
ATOM   7549  N   GLY A 505      11.436  16.153 -10.647  1.00  0.050          N  
ATOM   7550  CA  GLY A 505      12.008  15.524 -11.833  1.00  0.060          C  
ATOM   7551  C   GLY A 505      12.202  16.513 -12.968  1.00  0.060          C  
ATOM   7552  O   GLY A 505      12.041  17.724 -12.792  1.00  0.080          O  
ATOM   7553  H   GLY A 505      10.416  16.191 -10.585  1.00  0.060          H  
ATOM   7554 1HA  GLY A 505      12.955  15.057 -11.585  1.00  0.070          H  
ATOM   7555 2HA  GLY A 505      11.364  14.723 -12.172  1.00  0.070          H  
ATOM   7556  N   VAL A 506      12.566  15.983 -14.137  1.00  0.060          N  
ATOM   7557  CA  VAL A 506      12.821  16.780 -15.350  1.00  0.060          C  
ATOM   7558  C   VAL A 506      12.064  16.160 -16.523  1.00  0.070          C  
ATOM   7559  O   VAL A 506      12.191  14.960 -16.737  1.00  0.070          O  
ATOM   7560  CB  VAL A 506      14.324  16.783 -15.686  1.00  0.080          C  
ATOM   7561  CG1 VAL A 506      14.591  17.641 -16.906  1.00  0.080          C  
ATOM   7562  CG2 VAL A 506      15.119  17.248 -14.517  1.00  0.080          C  
ATOM   7563  H   VAL A 506      12.658  14.961 -14.158  1.00  0.070          H  
ATOM   7564  HA  VAL A 506      12.469  17.803 -15.198  1.00  0.070          H  
ATOM   7565  HB  VAL A 506      14.621  15.767 -15.940  1.00  0.100          H  
ATOM   7566 1HG1 VAL A 506      15.652  17.604 -17.153  1.00  0.100          H  
ATOM   7567 2HG1 VAL A 506      14.011  17.278 -17.734  1.00  0.100          H  
ATOM   7568 3HG1 VAL A 506      14.308  18.662 -16.697  1.00  0.100          H  
ATOM   7569 1HG2 VAL A 506      16.149  17.204 -14.790  1.00  0.100          H  
ATOM   7570 2HG2 VAL A 506      14.838  18.266 -14.259  1.00  0.100          H  
ATOM   7571 3HG2 VAL A 506      14.952  16.603 -13.665  1.00  0.100          H  
ATOM   7572  N   VAL A 507      11.295  16.931 -17.291  1.00  0.070          N  
ATOM   7573  CA  VAL A 507      10.527  16.325 -18.389  1.00  0.070          C  
ATOM   7574  C   VAL A 507      11.343  16.199 -19.673  1.00  0.070          C  
ATOM   7575  O   VAL A 507      11.838  17.200 -20.200  1.00  0.070          O  
ATOM   7576  CB  VAL A 507       9.250  17.167 -18.689  1.00  0.100          C  
ATOM   7577  CG1 VAL A 507       8.467  16.574 -19.892  1.00  0.100          C  
ATOM   7578  CG2 VAL A 507       8.345  17.220 -17.466  1.00  0.100          C  
ATOM   7579  H   VAL A 507      11.286  17.945 -17.142  1.00  0.080          H  
ATOM   7580  HA  VAL A 507      10.217  15.325 -18.085  1.00  0.080          H  
ATOM   7581  HB  VAL A 507       9.547  18.162 -18.940  1.00  0.120          H  
ATOM   7582 1HG1 VAL A 507       7.591  17.182 -20.089  1.00  0.120          H  
ATOM   7583 2HG1 VAL A 507       9.091  16.557 -20.786  1.00  0.120          H  
ATOM   7584 3HG1 VAL A 507       8.153  15.554 -19.655  1.00  0.120          H  
ATOM   7585 1HG2 VAL A 507       7.473  17.825 -17.680  1.00  0.120          H  
ATOM   7586 2HG2 VAL A 507       8.028  16.219 -17.223  1.00  0.120          H  
ATOM   7587 3HG2 VAL A 507       8.881  17.656 -16.622  1.00  0.120          H  
ATOM   7588  N   GLY A 508      11.462  14.986 -20.204  1.00  0.070          N  
ATOM   7589  CA  GLY A 508      12.184  14.850 -21.436  1.00  0.050          C  
ATOM   7590  C   GLY A 508      11.189  14.908 -22.575  1.00  0.090          C  
ATOM   7591  O   GLY A 508      10.100  14.324 -22.504  1.00  0.170          O  
ATOM   7592  H   GLY A 508      11.076  14.134 -19.791  1.00  0.080          H  
ATOM   7593 1HA  GLY A 508      12.930  15.635 -21.542  1.00  0.060          H  
ATOM   7594 2HA  GLY A 508      12.699  13.893 -21.427  1.00  0.060          H  
ATOM   7595  N   THR A 509      11.567  15.550 -23.656  1.00  0.040          N  
ATOM   7596  CA  THR A 509      10.677  15.617 -24.782  1.00  0.060          C  
ATOM   7597  C   THR A 509      11.319  14.866 -25.929  1.00  0.040          C  
ATOM   7598  O   THR A 509      12.549  14.903 -26.104  1.00  0.090          O  
ATOM   7599  CB  THR A 509      10.428  17.097 -25.154  1.00  0.080          C  
ATOM   7600  OG1 THR A 509      11.653  17.698 -25.585  1.00  0.080          O  
ATOM   7601  CG2 THR A 509       9.965  17.881 -23.888  1.00  0.080          C  
ATOM   7602  H   THR A 509      12.450  16.059 -23.665  1.00  0.050          H  
ATOM   7603  HA  THR A 509       9.727  15.138 -24.545  1.00  0.070          H  
ATOM   7604  HB  THR A 509       9.679  17.159 -25.937  1.00  0.090          H  
ATOM   7605  HG1 THR A 509      11.929  17.317 -26.423  1.00  0.090          H  
ATOM   7606 1HG2 THR A 509       9.813  18.920 -24.147  1.00  0.090          H  
ATOM   7607 2HG2 THR A 509       9.044  17.459 -23.505  1.00  0.090          H  
ATOM   7608 3HG2 THR A 509      10.730  17.822 -23.114  1.00  0.090          H  
ATOM   7609  N   ASN A 510      10.485  14.217 -26.728  1.00  0.060          N  
ATOM   7610  CA  ASN A 510      10.953  13.481 -27.884  1.00  0.050          C  
ATOM   7611  C   ASN A 510      10.598  14.209 -29.165  1.00  0.110          C  
ATOM   7612  O   ASN A 510       9.444  14.574 -29.394  1.00  0.220          O  
ATOM   7613  CB  ASN A 510      10.390  12.088 -27.878  1.00  0.070          C  
ATOM   7614  CG  ASN A 510      10.839  11.289 -26.700  1.00  0.070          C  
ATOM   7615  OD1 ASN A 510      10.748  11.752 -25.552  1.00  0.070          O  
ATOM   7616  ND2 ASN A 510      11.339  10.114 -26.937  1.00  0.070          N  
ATOM   7617  H   ASN A 510       9.489  14.209 -26.491  1.00  0.070          H  
ATOM   7618  HA  ASN A 510      12.042  13.407 -27.845  1.00  0.060          H  
ATOM   7619 1HB  ASN A 510       9.344  12.155 -27.866  1.00  0.090          H  
ATOM   7620 2HB  ASN A 510      10.685  11.565 -28.787  1.00  0.090          H  
ATOM   7621 1HD2 ASN A 510      11.666   9.524 -26.191  1.00  0.090          H  
ATOM   7622 2HD2 ASN A 510      11.440   9.759 -27.881  1.00  0.090          H  
ATOM   7623  N   TYR A 511      11.618  14.452 -29.969  1.00  0.040          N  
ATOM   7624  CA  TYR A 511      11.553  15.124 -31.258  1.00  0.090          C  
ATOM   7625  C   TYR A 511      10.980  16.535 -31.259  1.00  0.090          C  
ATOM   7626  O   TYR A 511      10.346  16.951 -32.241  1.00  0.180          O  
ATOM   7627  CB  TYR A 511      10.776  14.263 -32.236  1.00  0.110          C  
ATOM   7628  CG  TYR A 511      11.391  12.944 -32.427  1.00  0.110          C  
ATOM   7629  CD1 TYR A 511      10.849  11.828 -31.835  1.00  0.110          C  
ATOM   7630  CD2 TYR A 511      12.513  12.850 -33.198  1.00  0.110          C  
ATOM   7631  CE1 TYR A 511      11.437  10.613 -32.033  1.00  0.110          C  
ATOM   7632  CE2 TYR A 511      13.091  11.667 -33.408  1.00  0.110          C  
ATOM   7633  CZ  TYR A 511      12.566  10.530 -32.831  1.00  0.110          C  
ATOM   7634  OH  TYR A 511      13.156   9.309 -33.064  1.00  0.110          O  
ATOM   7635  H   TYR A 511      12.531  14.108 -29.675  1.00  0.050          H  
ATOM   7636  HA  TYR A 511      12.577  15.205 -31.624  1.00  0.110          H  
ATOM   7637 1HB  TYR A 511       9.754  14.123 -31.889  1.00  0.130          H  
ATOM   7638 2HB  TYR A 511      10.731  14.755 -33.207  1.00  0.130          H  
ATOM   7639  HD1 TYR A 511       9.957  11.911 -31.216  1.00  0.130          H  
ATOM   7640  HD2 TYR A 511      12.936  13.741 -33.647  1.00  0.130          H  
ATOM   7641  HE1 TYR A 511      11.015   9.714 -31.570  1.00  0.130          H  
ATOM   7642  HE2 TYR A 511      13.970  11.627 -34.024  1.00  0.130          H  
ATOM   7643  HH  TYR A 511      13.019   8.710 -32.291  1.00  0.130          H  
ATOM   7644  N   SER A 512      11.180  17.296 -30.188  1.00  0.070          N  
ATOM   7645  CA  SER A 512      10.681  18.659 -30.187  1.00  0.060          C  
ATOM   7646  C   SER A 512      11.643  19.504 -30.980  1.00  0.050          C  
ATOM   7647  O   SER A 512      12.861  19.358 -30.868  1.00  0.090          O  
ATOM   7648  CB  SER A 512      10.544  19.227 -28.783  1.00  0.090          C  
ATOM   7649  OG  SER A 512       9.565  18.558 -28.039  1.00  0.090          O  
ATOM   7650  H   SER A 512      11.703  16.957 -29.397  1.00  0.080          H  
ATOM   7651  HA  SER A 512       9.706  18.688 -30.675  1.00  0.070          H  
ATOM   7652 1HB  SER A 512      11.497  19.142 -28.276  1.00  0.110          H  
ATOM   7653 2HB  SER A 512      10.304  20.292 -28.844  1.00  0.110          H  
ATOM   7654  HG  SER A 512       9.520  19.019 -27.195  1.00  0.110          H  
ATOM   7655  N   ASP A 513      11.103  20.363 -31.809  1.00  0.050          N  
ATOM   7656  CA  ASP A 513      11.883  21.311 -32.568  1.00  0.050          C  
ATOM   7657  C   ASP A 513      11.862  22.657 -31.872  1.00  0.040          C  
ATOM   7658  O   ASP A 513      11.289  22.786 -30.785  1.00  0.040          O  
ATOM   7659  CB  ASP A 513      11.372  21.347 -34.006  1.00  0.070          C  
ATOM   7660  CG  ASP A 513       9.916  21.721 -34.078  1.00  0.070          C  
ATOM   7661  OD1 ASP A 513       9.379  22.187 -33.074  1.00  0.070          O  
ATOM   7662  OD2 ASP A 513       9.318  21.508 -35.103  1.00  0.070          O  
ATOM   7663  H   ASP A 513      10.095  20.406 -31.900  1.00  0.060          H  
ATOM   7664  HA  ASP A 513      12.920  20.971 -32.602  1.00  0.060          H  
ATOM   7665 1HB  ASP A 513      11.962  22.057 -34.592  1.00  0.080          H  
ATOM   7666 2HB  ASP A 513      11.506  20.363 -34.459  1.00  0.080          H  
ATOM   7667  N   GLY A 514      12.472  23.660 -32.485  1.00  0.030          N  
ATOM   7668  CA  GLY A 514      12.554  24.991 -31.895  1.00  0.040          C  
ATOM   7669  C   GLY A 514      11.198  25.520 -31.440  1.00  0.040          C  
ATOM   7670  O   GLY A 514      11.047  25.940 -30.287  1.00  0.050          O  
ATOM   7671  H   GLY A 514      12.956  23.470 -33.370  1.00  0.040          H  
ATOM   7672 1HA  GLY A 514      13.239  24.968 -31.050  1.00  0.050          H  
ATOM   7673 2HA  GLY A 514      12.987  25.674 -32.628  1.00  0.050          H  
ATOM   7674  N   ALA A 515      10.216  25.533 -32.348  1.00  0.050          N  
ATOM   7675  CA  ALA A 515       8.898  26.050 -32.005  1.00  0.060          C  
ATOM   7676  C   ALA A 515       8.266  25.274 -30.862  1.00  0.050          C  
ATOM   7677  O   ALA A 515       7.694  25.882 -29.953  1.00  0.060          O  
ATOM   7678  CB  ALA A 515       7.984  25.997 -33.212  1.00  0.080          C  
ATOM   7679  H   ALA A 515      10.401  25.178 -33.277  1.00  0.060          H  
ATOM   7680  HA  ALA A 515       9.017  27.085 -31.685  1.00  0.070          H  
ATOM   7681 1HB  ALA A 515       7.013  26.409 -32.950  1.00  0.100          H  
ATOM   7682 2HB  ALA A 515       8.419  26.576 -34.023  1.00  0.100          H  
ATOM   7683 3HB  ALA A 515       7.867  24.956 -33.527  1.00  0.100          H  
ATOM   7684  N   ASN A 516       8.414  23.943 -30.852  1.00  0.040          N  
ATOM   7685  CA  ASN A 516       7.834  23.174 -29.761  1.00  0.050          C  
ATOM   7686  C   ASN A 516       8.558  23.404 -28.441  1.00  0.050          C  
ATOM   7687  O   ASN A 516       7.913  23.443 -27.392  1.00  0.070          O  
ATOM   7688  CB  ASN A 516       7.754  21.713 -30.122  1.00  0.070          C  
ATOM   7689  CG  ASN A 516       6.589  21.433 -31.032  1.00  0.070          C  
ATOM   7690  OD1 ASN A 516       5.488  21.198 -30.526  1.00  0.070          O  
ATOM   7691  ND2 ASN A 516       6.767  21.485 -32.323  1.00  0.070          N  
ATOM   7692  H   ASN A 516       8.871  23.459 -31.644  1.00  0.050          H  
ATOM   7693  HA  ASN A 516       6.812  23.518 -29.623  1.00  0.060          H  
ATOM   7694 1HB  ASN A 516       8.674  21.421 -30.627  1.00  0.080          H  
ATOM   7695 2HB  ASN A 516       7.663  21.107 -29.220  1.00  0.080          H  
ATOM   7696 1HD2 ASN A 516       6.001  21.317 -32.942  1.00  0.080          H  
ATOM   7697 2HD2 ASN A 516       7.673  21.724 -32.710  1.00  0.080          H  
ATOM   7698  N   TYR A 517       9.876  23.608 -28.468  1.00  0.040          N  
ATOM   7699  CA  TYR A 517      10.595  23.885 -27.230  1.00  0.040          C  
ATOM   7700  C   TYR A 517      10.062  25.177 -26.597  1.00  0.050          C  
ATOM   7701  O   TYR A 517       9.836  25.236 -25.378  1.00  0.060          O  
ATOM   7702  CB  TYR A 517      12.110  24.006 -27.484  1.00  0.060          C  
ATOM   7703  CG  TYR A 517      12.886  22.700 -27.637  1.00  0.060          C  
ATOM   7704  CD1 TYR A 517      13.643  22.484 -28.769  1.00  0.060          C  
ATOM   7705  CD2 TYR A 517      12.849  21.733 -26.640  1.00  0.060          C  
ATOM   7706  CE1 TYR A 517      14.348  21.322 -28.913  1.00  0.060          C  
ATOM   7707  CE2 TYR A 517      13.561  20.560 -26.782  1.00  0.060          C  
ATOM   7708  CZ  TYR A 517      14.306  20.354 -27.923  1.00  0.060          C  
ATOM   7709  OH  TYR A 517      15.010  19.184 -28.093  1.00  0.060          O  
ATOM   7710  H   TYR A 517      10.380  23.509 -29.354  1.00  0.050          H  
ATOM   7711  HA  TYR A 517      10.407  23.072 -26.533  1.00  0.050          H  
ATOM   7712 1HB  TYR A 517      12.249  24.569 -28.407  1.00  0.070          H  
ATOM   7713 2HB  TYR A 517      12.566  24.573 -26.727  1.00  0.070          H  
ATOM   7714  HD1 TYR A 517      13.680  23.234 -29.550  1.00  0.070          H  
ATOM   7715  HD2 TYR A 517      12.264  21.898 -25.754  1.00  0.070          H  
ATOM   7716  HE1 TYR A 517      14.938  21.157 -29.815  1.00  0.070          H  
ATOM   7717  HE2 TYR A 517      13.529  19.797 -25.999  1.00  0.070          H  
ATOM   7718  HH  TYR A 517      15.396  19.177 -28.979  1.00  0.070          H  
ATOM   7719  N   ASP A 518       9.822  26.199 -27.437  1.00  0.040          N  
ATOM   7720  CA  ASP A 518       9.301  27.477 -26.959  1.00  0.060          C  
ATOM   7721  C   ASP A 518       7.860  27.345 -26.462  1.00  0.070          C  
ATOM   7722  O   ASP A 518       7.498  27.924 -25.424  1.00  0.100          O  
ATOM   7723  CB  ASP A 518       9.349  28.537 -28.071  1.00  0.080          C  
ATOM   7724  CG  ASP A 518      10.770  29.045 -28.423  1.00  0.080          C  
ATOM   7725  OD1 ASP A 518      11.682  28.813 -27.668  1.00  0.080          O  
ATOM   7726  OD2 ASP A 518      10.917  29.682 -29.449  1.00  0.080          O  
ATOM   7727  H   ASP A 518      10.081  26.084 -28.425  1.00  0.050          H  
ATOM   7728  HA  ASP A 518       9.921  27.811 -26.128  1.00  0.070          H  
ATOM   7729 1HB  ASP A 518       8.909  28.107 -28.978  1.00  0.090          H  
ATOM   7730 2HB  ASP A 518       8.732  29.387 -27.786  1.00  0.090          H  
ATOM   7731  N   LYS A 519       7.033  26.565 -27.174  1.00  0.070          N  
ATOM   7732  CA  LYS A 519       5.647  26.376 -26.765  1.00  0.080          C  
ATOM   7733  C   LYS A 519       5.552  25.684 -25.415  1.00  0.050          C  
ATOM   7734  O   LYS A 519       4.734  26.087 -24.578  1.00  0.050          O  
ATOM   7735  CB  LYS A 519       4.864  25.592 -27.817  1.00  0.110          C  
ATOM   7736  CG  LYS A 519       4.571  26.376 -29.096  1.00  0.110          C  
ATOM   7737  CD  LYS A 519       3.848  25.519 -30.131  1.00  0.110          C  
ATOM   7738  CE  LYS A 519       3.586  26.304 -31.415  1.00  0.110          C  
ATOM   7739  NZ  LYS A 519       2.886  25.480 -32.445  1.00  0.110          N  
ATOM   7740  H   LYS A 519       7.367  26.137 -28.044  1.00  0.080          H  
ATOM   7741  HA  LYS A 519       5.187  27.359 -26.666  1.00  0.100          H  
ATOM   7742 1HB  LYS A 519       5.429  24.704 -28.088  1.00  0.130          H  
ATOM   7743 2HB  LYS A 519       3.918  25.261 -27.394  1.00  0.130          H  
ATOM   7744 1HG  LYS A 519       3.935  27.225 -28.844  1.00  0.130          H  
ATOM   7745 2HG  LYS A 519       5.487  26.763 -29.515  1.00  0.130          H  
ATOM   7746 1HD  LYS A 519       4.464  24.648 -30.370  1.00  0.130          H  
ATOM   7747 2HD  LYS A 519       2.900  25.172 -29.723  1.00  0.130          H  
ATOM   7748 1HE  LYS A 519       2.975  27.174 -31.181  1.00  0.130          H  
ATOM   7749 2HE  LYS A 519       4.541  26.642 -31.822  1.00  0.130          H  
ATOM   7750 1HZ  LYS A 519       2.735  26.036 -33.276  1.00  0.130          H  
ATOM   7751 2HZ  LYS A 519       3.452  24.676 -32.678  1.00  0.130          H  
ATOM   7752 3HZ  LYS A 519       1.995  25.170 -32.084  1.00  0.130          H  
ATOM   7753  N   ILE A 520       6.403  24.675 -25.179  1.00  0.040          N  
ATOM   7754  CA  ILE A 520       6.382  23.967 -23.909  1.00  0.040          C  
ATOM   7755  C   ILE A 520       6.780  24.908 -22.793  1.00  0.050          C  
ATOM   7756  O   ILE A 520       6.145  24.902 -21.745  1.00  0.070          O  
ATOM   7757  CB  ILE A 520       7.260  22.700 -23.922  1.00  0.060          C  
ATOM   7758  CG1 ILE A 520       6.615  21.676 -24.900  1.00  0.060          C  
ATOM   7759  CG2 ILE A 520       7.361  22.099 -22.464  1.00  0.060          C  
ATOM   7760  CD1 ILE A 520       7.488  20.506 -25.271  1.00  0.060          C  
ATOM   7761  H   ILE A 520       7.038  24.367 -25.925  1.00  0.050          H  
ATOM   7762  HA  ILE A 520       5.361  23.642 -23.720  1.00  0.050          H  
ATOM   7763  HB  ILE A 520       8.257  22.947 -24.301  1.00  0.070          H  
ATOM   7764 1HG1 ILE A 520       5.700  21.294 -24.448  1.00  0.070          H  
ATOM   7765 2HG1 ILE A 520       6.349  22.197 -25.818  1.00  0.070          H  
ATOM   7766 1HG2 ILE A 520       7.967  21.203 -22.475  1.00  0.070          H  
ATOM   7767 2HG2 ILE A 520       7.818  22.820 -21.786  1.00  0.070          H  
ATOM   7768 3HG2 ILE A 520       6.364  21.853 -22.100  1.00  0.070          H  
ATOM   7769 1HD1 ILE A 520       6.946  19.864 -25.965  1.00  0.070          H  
ATOM   7770 2HD1 ILE A 520       8.399  20.872 -25.753  1.00  0.070          H  
ATOM   7771 3HD1 ILE A 520       7.743  19.941 -24.390  1.00  0.070          H  
ATOM   7772  N   ARG A 521       7.843  25.692 -22.968  1.00  0.060          N  
ATOM   7773  CA  ARG A 521       8.212  26.618 -21.906  1.00  0.120          C  
ATOM   7774  C   ARG A 521       7.162  27.663 -21.620  1.00  0.100          C  
ATOM   7775  O   ARG A 521       6.951  28.040 -20.470  1.00  0.140          O  
ATOM   7776  CB  ARG A 521       9.472  27.346 -22.239  1.00  0.140          C  
ATOM   7777  CG  ARG A 521      10.681  26.559 -22.192  1.00  0.140          C  
ATOM   7778  CD  ARG A 521      10.999  26.067 -20.855  1.00  0.140          C  
ATOM   7779  NE  ARG A 521      11.154  27.187 -19.946  1.00  0.140          N  
ATOM   7780  CZ  ARG A 521      10.745  27.199 -18.678  1.00  0.140          C  
ATOM   7781  NH1 ARG A 521      10.160  26.162 -18.160  1.00  0.140          N  
ATOM   7782  NH2 ARG A 521      10.900  28.265 -17.927  1.00  0.140          N  
ATOM   7783  H   ARG A 521       8.391  25.645 -23.837  1.00  0.070          H  
ATOM   7784  HA  ARG A 521       8.330  26.048 -20.994  1.00  0.140          H  
ATOM   7785 1HB  ARG A 521       9.394  27.729 -23.261  1.00  0.170          H  
ATOM   7786 2HB  ARG A 521       9.584  28.205 -21.585  1.00  0.170          H  
ATOM   7787 1HG  ARG A 521      10.631  25.728 -22.893  1.00  0.170          H  
ATOM   7788 2HG  ARG A 521      11.433  27.241 -22.461  1.00  0.170          H  
ATOM   7789 1HD  ARG A 521      10.261  25.385 -20.493  1.00  0.170          H  
ATOM   7790 2HD  ARG A 521      11.940  25.536 -20.893  1.00  0.170          H  
ATOM   7791  HE  ARG A 521      11.603  28.020 -20.301  1.00  0.170          H  
ATOM   7792 1HH1 ARG A 521      10.001  25.317 -18.693  1.00  0.170          H  
ATOM   7793 2HH1 ARG A 521       9.848  26.234 -17.194  1.00  0.170          H  
ATOM   7794 1HH2 ARG A 521      11.334  29.094 -18.294  1.00  0.170          H  
ATOM   7795 2HH2 ARG A 521      10.527  28.223 -16.972  1.00  0.170          H  
ATOM   7796  N   THR A 522       6.526  28.167 -22.667  1.00  0.070          N  
ATOM   7797  CA  THR A 522       5.502  29.178 -22.519  1.00  0.100          C  
ATOM   7798  C   THR A 522       4.309  28.605 -21.755  1.00  0.070          C  
ATOM   7799  O   THR A 522       3.772  29.244 -20.846  1.00  0.140          O  
ATOM   7800  CB  THR A 522       5.041  29.682 -23.907  1.00  0.130          C  
ATOM   7801  OG1 THR A 522       6.164  30.248 -24.608  1.00  0.130          O  
ATOM   7802  CG2 THR A 522       3.963  30.757 -23.748  1.00  0.130          C  
ATOM   7803  H   THR A 522       6.783  27.863 -23.608  1.00  0.080          H  
ATOM   7804  HA  THR A 522       5.910  30.012 -21.952  1.00  0.120          H  
ATOM   7805  HB  THR A 522       4.644  28.847 -24.486  1.00  0.150          H  
ATOM   7806  HG1 THR A 522       6.780  29.522 -24.867  1.00  0.150          H  
ATOM   7807 1HG2 THR A 522       3.659  31.105 -24.733  1.00  0.150          H  
ATOM   7808 2HG2 THR A 522       3.097  30.348 -23.229  1.00  0.150          H  
ATOM   7809 3HG2 THR A 522       4.366  31.591 -23.177  1.00  0.150          H  
ATOM   7810  N   THR A 523       3.897  27.397 -22.152  1.00  0.060          N  
ATOM   7811  CA  THR A 523       2.766  26.674 -21.592  1.00  0.060          C  
ATOM   7812  C   THR A 523       3.025  26.220 -20.154  1.00  0.060          C  
ATOM   7813  O   THR A 523       2.141  26.299 -19.295  1.00  0.080          O  
ATOM   7814  CB  THR A 523       2.431  25.440 -22.459  1.00  0.080          C  
ATOM   7815  OG1 THR A 523       2.143  25.857 -23.801  1.00  0.080          O  
ATOM   7816  CG2 THR A 523       1.186  24.747 -21.905  1.00  0.080          C  
ATOM   7817  H   THR A 523       4.383  26.953 -22.930  1.00  0.070          H  
ATOM   7818  HA  THR A 523       1.905  27.339 -21.587  1.00  0.070          H  
ATOM   7819  HB  THR A 523       3.276  24.752 -22.463  1.00  0.100          H  
ATOM   7820  HG1 THR A 523       2.987  26.108 -24.238  1.00  0.100          H  
ATOM   7821 1HG2 THR A 523       0.950  23.883 -22.525  1.00  0.100          H  
ATOM   7822 2HG2 THR A 523       1.357  24.418 -20.890  1.00  0.100          H  
ATOM   7823 3HG2 THR A 523       0.351  25.443 -21.917  1.00  0.100          H  
ATOM   7824  N   HIS A 524       4.242  25.733 -19.894  1.00  0.060          N  
ATOM   7825  CA  HIS A 524       4.632  25.172 -18.614  1.00  0.080          C  
ATOM   7826  C   HIS A 524       5.941  25.755 -18.041  1.00  0.090          C  
ATOM   7827  O   HIS A 524       6.935  25.028 -17.970  1.00  0.110          O  
ATOM   7828  CB  HIS A 524       4.853  23.676 -18.774  1.00  0.100          C  
ATOM   7829  CG  HIS A 524       3.703  22.922 -19.305  1.00  0.100          C  
ATOM   7830  ND1 HIS A 524       2.586  22.624 -18.553  1.00  0.100          N  
ATOM   7831  CD2 HIS A 524       3.502  22.372 -20.518  1.00  0.100          C  
ATOM   7832  CE1 HIS A 524       1.747  21.923 -19.291  1.00  0.100          C  
ATOM   7833  NE2 HIS A 524       2.284  21.758 -20.484  1.00  0.100          N  
ATOM   7834  H   HIS A 524       4.927  25.693 -20.647  1.00  0.070          H  
ATOM   7835  HA  HIS A 524       3.836  25.330 -17.891  1.00  0.100          H  
ATOM   7836 1HB  HIS A 524       5.709  23.496 -19.431  1.00  0.120          H  
ATOM   7837 2HB  HIS A 524       5.089  23.268 -17.811  1.00  0.120          H  
ATOM   7838  HD1 HIS A 524       2.541  22.649 -17.548  1.00  0.120          H  
ATOM   7839  HD2 HIS A 524       4.105  22.344 -21.423  1.00  0.120          H  
ATOM   7840  HE1 HIS A 524       0.800  21.588 -18.877  1.00  0.120          H  
ATOM   7841  N   PRO A 525       5.993  27.051 -17.644  1.00  0.090          N  
ATOM   7842  CA  PRO A 525       7.167  27.776 -17.156  1.00  0.120          C  
ATOM   7843  C   PRO A 525       7.949  27.085 -16.023  1.00  0.080          C  
ATOM   7844  O   PRO A 525       9.159  27.290 -15.879  1.00  0.050          O  
ATOM   7845  CB  PRO A 525       6.550  29.075 -16.624  1.00  0.180          C  
ATOM   7846  CG  PRO A 525       5.322  29.277 -17.459  1.00  0.180          C  
ATOM   7847  CD  PRO A 525       4.769  27.899 -17.683  1.00  0.180          C  
ATOM   7848  HA  PRO A 525       7.823  27.986 -18.014  1.00  0.140          H  
ATOM   7849 1HB  PRO A 525       6.332  28.979 -15.551  1.00  0.220          H  
ATOM   7850 2HB  PRO A 525       7.271  29.898 -16.732  1.00  0.220          H  
ATOM   7851 1HG  PRO A 525       4.610  29.946 -16.955  1.00  0.220          H  
ATOM   7852 2HG  PRO A 525       5.588  29.758 -18.420  1.00  0.220          H  
ATOM   7853 1HD  PRO A 525       4.040  27.607 -16.917  1.00  0.220          H  
ATOM   7854 2HD  PRO A 525       4.340  27.948 -18.663  1.00  0.220          H  
ATOM   7855  N   SER A 526       7.273  26.289 -15.193  1.00  0.080          N  
ATOM   7856  CA  SER A 526       7.945  25.621 -14.087  1.00  0.070          C  
ATOM   7857  C   SER A 526       8.693  24.339 -14.456  1.00  0.060          C  
ATOM   7858  O   SER A 526       9.453  23.809 -13.640  1.00  0.070          O  
ATOM   7859  CB  SER A 526       6.925  25.309 -13.012  1.00  0.100          C  
ATOM   7860  OG  SER A 526       5.989  24.367 -13.467  1.00  0.100          O  
ATOM   7861  H   SER A 526       6.279  26.134 -15.273  1.00  0.100          H  
ATOM   7862  HA  SER A 526       8.673  26.318 -13.674  1.00  0.080          H  
ATOM   7863 1HB  SER A 526       7.435  24.921 -12.131  1.00  0.120          H  
ATOM   7864 2HB  SER A 526       6.414  26.224 -12.721  1.00  0.120          H  
ATOM   7865  HG  SER A 526       5.377  24.222 -12.736  1.00  0.120          H  
ATOM   7866  N   TRP A 527       8.469  23.803 -15.653  1.00  0.050          N  
ATOM   7867  CA  TRP A 527       9.115  22.543 -15.992  1.00  0.050          C  
ATOM   7868  C   TRP A 527      10.541  22.731 -16.459  1.00  0.060          C  
ATOM   7869  O   TRP A 527      10.818  23.616 -17.265  1.00  0.070          O  
ATOM   7870  CB  TRP A 527       8.417  21.861 -17.166  1.00  0.070          C  
ATOM   7871  CG  TRP A 527       7.046  21.336 -16.949  1.00  0.070          C  
ATOM   7872  CD1 TRP A 527       6.208  21.470 -15.873  1.00  0.070          C  
ATOM   7873  CD2 TRP A 527       6.322  20.585 -17.927  1.00  0.070          C  
ATOM   7874  NE1 TRP A 527       5.012  20.847 -16.139  1.00  0.070          N  
ATOM   7875  CE2 TRP A 527       5.070  20.307 -17.389  1.00  0.070          C  
ATOM   7876  CE3 TRP A 527       6.630  20.143 -19.214  1.00  0.070          C  
ATOM   7877  CZ2 TRP A 527       4.127  19.614 -18.089  1.00  0.070          C  
ATOM   7878  CZ3 TRP A 527       5.685  19.440 -19.912  1.00  0.070          C  
ATOM   7879  CH2 TRP A 527       4.466  19.181 -19.366  1.00  0.070          C  
ATOM   7880  H   TRP A 527       7.862  24.270 -16.332  1.00  0.060          H  
ATOM   7881  HA  TRP A 527       9.106  21.894 -15.117  1.00  0.060          H  
ATOM   7882 1HB  TRP A 527       8.363  22.568 -17.996  1.00  0.080          H  
ATOM   7883 2HB  TRP A 527       9.038  21.026 -17.498  1.00  0.080          H  
ATOM   7884  HD1 TRP A 527       6.440  21.999 -14.954  1.00  0.080          H  
ATOM   7885  HE1 TRP A 527       4.161  20.795 -15.513  1.00  0.080          H  
ATOM   7886  HE3 TRP A 527       7.603  20.355 -19.654  1.00  0.080          H  
ATOM   7887  HZ2 TRP A 527       3.138  19.402 -17.669  1.00  0.080          H  
ATOM   7888  HZ3 TRP A 527       5.933  19.099 -20.914  1.00  0.080          H  
ATOM   7889  HH2 TRP A 527       3.740  18.628 -19.943  1.00  0.080          H  
ATOM   7890  N   ALA A 528      11.432  21.843 -16.049  1.00  0.050          N  
ATOM   7891  CA  ALA A 528      12.758  21.837 -16.638  1.00  0.050          C  
ATOM   7892  C   ALA A 528      12.654  20.829 -17.750  1.00  0.050          C  
ATOM   7893  O   ALA A 528      12.006  19.793 -17.551  1.00  0.050          O  
ATOM   7894  CB  ALA A 528      13.842  21.495 -15.627  1.00  0.070          C  
ATOM   7895  H   ALA A 528      11.170  21.152 -15.359  1.00  0.060          H  
ATOM   7896  HA  ALA A 528      12.960  22.801 -17.088  1.00  0.060          H  
ATOM   7897 1HB  ALA A 528      14.805  21.475 -16.133  1.00  0.080          H  
ATOM   7898 2HB  ALA A 528      13.863  22.248 -14.837  1.00  0.080          H  
ATOM   7899 3HB  ALA A 528      13.642  20.519 -15.187  1.00  0.080          H  
ATOM   7900  N   ILE A 529      13.220  21.127 -18.919  1.00  0.060          N  
ATOM   7901  CA  ILE A 529      13.106  20.181 -20.022  1.00  0.070          C  
ATOM   7902  C   ILE A 529      14.419  19.875 -20.737  1.00  0.060          C  
ATOM   7903  O   ILE A 529      15.383  20.650 -20.661  1.00  0.050          O  
ATOM   7904  CB  ILE A 529      12.051  20.677 -21.062  1.00  0.090          C  
ATOM   7905  CG1 ILE A 529      12.492  22.052 -21.720  1.00  0.090          C  
ATOM   7906  CG2 ILE A 529      10.667  20.807 -20.377  1.00  0.090          C  
ATOM   7907  CD1 ILE A 529      11.599  22.511 -22.893  1.00  0.090          C  
ATOM   7908  H   ILE A 529      13.732  21.996 -19.031  1.00  0.070          H  
ATOM   7909  HA  ILE A 529      12.748  19.247 -19.610  1.00  0.080          H  
ATOM   7910  HB  ILE A 529      11.976  19.937 -21.863  1.00  0.110          H  
ATOM   7911 1HG1 ILE A 529      12.494  22.832 -20.954  1.00  0.110          H  
ATOM   7912 2HG1 ILE A 529      13.508  21.946 -22.101  1.00  0.110          H  
ATOM   7913 1HG2 ILE A 529       9.918  21.102 -21.088  1.00  0.110          H  
ATOM   7914 2HG2 ILE A 529      10.407  19.853 -19.970  1.00  0.110          H  
ATOM   7915 3HG2 ILE A 529      10.708  21.543 -19.578  1.00  0.110          H  
ATOM   7916 1HD1 ILE A 529      11.978  23.442 -23.296  1.00  0.110          H  
ATOM   7917 2HD1 ILE A 529      11.615  21.749 -23.661  1.00  0.110          H  
ATOM   7918 3HD1 ILE A 529      10.577  22.667 -22.564  1.00  0.110          H  
ATOM   7919  N   TYR A 530      14.414  18.764 -21.480  1.00  0.060          N  
ATOM   7920  CA  TYR A 530      15.542  18.410 -22.351  1.00  0.040          C  
ATOM   7921  C   TYR A 530      15.104  17.549 -23.543  1.00  0.040          C  
ATOM   7922  O   TYR A 530      14.047  16.909 -23.531  1.00  0.080          O  
ATOM   7923  CB  TYR A 530      16.633  17.690 -21.545  1.00  0.060          C  
ATOM   7924  CG  TYR A 530      16.282  16.319 -21.076  1.00  0.060          C  
ATOM   7925  CD1 TYR A 530      16.744  15.204 -21.737  1.00  0.060          C  
ATOM   7926  CD2 TYR A 530      15.466  16.185 -20.005  1.00  0.060          C  
ATOM   7927  CE1 TYR A 530      16.382  13.956 -21.293  1.00  0.060          C  
ATOM   7928  CE2 TYR A 530      15.084  14.951 -19.561  1.00  0.060          C  
ATOM   7929  CZ  TYR A 530      15.542  13.827 -20.209  1.00  0.060          C  
ATOM   7930  OH  TYR A 530      15.144  12.573 -19.798  1.00  0.060          O  
ATOM   7931  H   TYR A 530      13.585  18.162 -21.395  1.00  0.070          H  
ATOM   7932  HA  TYR A 530      15.967  19.331 -22.751  1.00  0.050          H  
ATOM   7933 1HB  TYR A 530      17.556  17.635 -22.132  1.00  0.080          H  
ATOM   7934 2HB  TYR A 530      16.832  18.273 -20.667  1.00  0.080          H  
ATOM   7935  HD1 TYR A 530      17.397  15.311 -22.605  1.00  0.080          H  
ATOM   7936  HD2 TYR A 530      15.115  17.069 -19.523  1.00  0.080          H  
ATOM   7937  HE1 TYR A 530      16.745  13.076 -21.800  1.00  0.080          H  
ATOM   7938  HE2 TYR A 530      14.415  14.865 -18.706  1.00  0.080          H  
ATOM   7939  HH  TYR A 530      14.481  12.669 -19.085  1.00  0.080          H  
ATOM   7940  N   GLY A 531      15.963  17.470 -24.553  1.00  0.030          N  
ATOM   7941  CA  GLY A 531      15.712  16.666 -25.738  1.00  0.040          C  
ATOM   7942  C   GLY A 531      15.995  15.191 -25.474  1.00  0.050          C  
ATOM   7943  O   GLY A 531      17.099  14.708 -25.720  1.00  0.070          O  
ATOM   7944  H   GLY A 531      16.853  17.971 -24.504  1.00  0.040          H  
ATOM   7945 1HA  GLY A 531      14.670  16.788 -26.040  1.00  0.050          H  
ATOM   7946 2HA  GLY A 531      16.322  17.034 -26.559  1.00  0.050          H  
ATOM   7947  N   SER A 532      15.024  14.477 -24.915  1.00  0.060          N  
ATOM   7948  CA  SER A 532      15.223  13.065 -24.546  1.00  0.080          C  
ATOM   7949  C   SER A 532      15.556  12.220 -25.749  1.00  0.120          C  
ATOM   7950  O   SER A 532      16.325  11.260 -25.664  1.00  0.220          O  
ATOM   7951  CB  SER A 532      13.953  12.496 -24.017  1.00  0.100          C  
ATOM   7952  OG  SER A 532      13.055  12.411 -25.072  1.00  0.100          O  
ATOM   7953  H   SER A 532      14.120  14.943 -24.777  1.00  0.070          H  
ATOM   7954  HA  SER A 532      16.035  12.982 -23.840  1.00  0.100          H  
ATOM   7955 1HB  SER A 532      14.120  11.519 -23.586  1.00  0.120          H  
ATOM   7956 2HB  SER A 532      13.569  13.132 -23.266  1.00  0.120          H  
ATOM   7957  HG  SER A 532      12.194  12.147 -24.729  1.00  0.120          H  
ATOM   7958  N   GLU A 533      15.017  12.617 -26.891  1.00  0.100          N  
ATOM   7959  CA  GLU A 533      15.314  11.934 -28.136  1.00  0.080          C  
ATOM   7960  C   GLU A 533      15.256  12.920 -29.284  1.00  0.070          C  
ATOM   7961  O   GLU A 533      14.217  13.528 -29.556  1.00  0.120          O  
ATOM   7962  CB  GLU A 533      14.296  10.814 -28.398  1.00  0.120          C  
ATOM   7963  CG  GLU A 533      14.574   9.960 -29.627  1.00  0.120          C  
ATOM   7964  CD  GLU A 533      13.528   8.881 -29.879  1.00  0.120          C  
ATOM   7965  OE1 GLU A 533      12.559   8.807 -29.170  1.00  0.120          O  
ATOM   7966  OE2 GLU A 533      13.695   8.139 -30.815  1.00  0.120          O  
ATOM   7967  H   GLU A 533      14.338  13.384 -26.838  1.00  0.120          H  
ATOM   7968  HA  GLU A 533      16.323  11.518 -28.085  1.00  0.100          H  
ATOM   7969 1HB  GLU A 533      14.243  10.158 -27.527  1.00  0.140          H  
ATOM   7970 2HB  GLU A 533      13.319  11.259 -28.537  1.00  0.140          H  
ATOM   7971 1HG  GLU A 533      14.633  10.600 -30.509  1.00  0.140          H  
ATOM   7972 2HG  GLU A 533      15.538   9.489 -29.493  1.00  0.140          H  
ATOM   7973  N   THR A 534      16.346  13.050 -30.024  1.00  0.040          N  
ATOM   7974  CA  THR A 534      16.282  13.945 -31.177  1.00  0.030          C  
ATOM   7975  C   THR A 534      16.960  13.412 -32.410  1.00  0.030          C  
ATOM   7976  O   THR A 534      17.561  12.337 -32.407  1.00  0.040          O  
ATOM   7977  CB  THR A 534      16.863  15.329 -30.885  1.00  0.050          C  
ATOM   7978  OG1 THR A 534      16.504  16.193 -31.968  1.00  0.050          O  
ATOM   7979  CG2 THR A 534      18.409  15.269 -30.764  1.00  0.050          C  
ATOM   7980  H   THR A 534      17.213  12.587 -29.729  1.00  0.050          H  
ATOM   7981  HA  THR A 534      15.236  14.083 -31.442  1.00  0.040          H  
ATOM   7982  HB  THR A 534      16.435  15.714 -29.958  1.00  0.060          H  
ATOM   7983  HG1 THR A 534      16.650  17.112 -31.692  1.00  0.060          H  
ATOM   7984 1HG2 THR A 534      18.791  16.267 -30.565  1.00  0.060          H  
ATOM   7985 2HG2 THR A 534      18.672  14.612 -29.942  1.00  0.060          H  
ATOM   7986 3HG2 THR A 534      18.869  14.901 -31.670  1.00  0.060          H  
ATOM   7987  N   ALA A 535      16.951  14.234 -33.450  1.00  0.040          N  
ATOM   7988  CA  ALA A 535      17.555  13.885 -34.731  1.00  0.040          C  
ATOM   7989  C   ALA A 535      16.854  12.666 -35.350  1.00  0.040          C  
ATOM   7990  O   ALA A 535      15.799  12.824 -35.973  1.00  0.050          O  
ATOM   7991  CB  ALA A 535      19.058  13.652 -34.604  1.00  0.060          C  
ATOM   7992  H   ALA A 535      16.453  15.114 -33.323  1.00  0.050          H  
ATOM   7993  HA  ALA A 535      17.412  14.729 -35.405  1.00  0.050          H  
ATOM   7994 1HB  ALA A 535      19.467  13.444 -35.593  1.00  0.070          H  
ATOM   7995 2HB  ALA A 535      19.530  14.546 -34.203  1.00  0.070          H  
ATOM   7996 3HB  ALA A 535      19.267  12.824 -33.958  1.00  0.070          H  
ATOM   7997  N   SER A 536      17.462  11.462 -35.249  1.00  0.040          N  
ATOM   7998  CA  SER A 536      16.971  10.249 -35.899  1.00  0.050          C  
ATOM   7999  C   SER A 536      17.123  10.431 -37.389  1.00  0.050          C  
ATOM   8000  O   SER A 536      16.283  10.012 -38.202  1.00  0.060          O  
ATOM   8001  CB  SER A 536      15.547   9.899 -35.523  1.00  0.070          C  
ATOM   8002  OG  SER A 536      15.446   9.663 -34.164  1.00  0.070          O  
ATOM   8003  H   SER A 536      18.303  11.317 -34.693  1.00  0.050          H  
ATOM   8004  HA  SER A 536      17.607   9.418 -35.596  1.00  0.060          H  
ATOM   8005 1HB  SER A 536      14.867  10.670 -35.816  1.00  0.080          H  
ATOM   8006 2HB  SER A 536      15.248   9.015 -36.046  1.00  0.080          H  
ATOM   8007  HG  SER A 536      14.520   9.491 -33.977  1.00  0.080          H  
ATOM   8008  N   ALA A 537      18.238  11.077 -37.709  1.00  0.050          N  
ATOM   8009  CA  ALA A 537      18.705  11.286 -39.044  1.00  0.050          C  
ATOM   8010  C   ALA A 537      19.059   9.913 -39.558  1.00  0.050          C  
ATOM   8011  O   ALA A 537      19.475   9.075 -38.762  1.00  0.060          O  
ATOM   8012  CB  ALA A 537      19.886  12.233 -39.066  1.00  0.070          C  
ATOM   8013  H   ALA A 537      18.838  11.379 -36.953  1.00  0.060          H  
ATOM   8014  HA  ALA A 537      17.916  11.709 -39.632  1.00  0.060          H  
ATOM   8015 1HB  ALA A 537      20.221  12.365 -40.098  1.00  0.080          H  
ATOM   8016 2HB  ALA A 537      19.581  13.191 -38.654  1.00  0.080          H  
ATOM   8017 3HB  ALA A 537      20.697  11.824 -38.466  1.00  0.080          H  
ATOM   8018  N   ILE A 538      18.916   9.652 -40.842  1.00  0.060          N  
ATOM   8019  CA  ILE A 538      19.291   8.329 -41.335  1.00  0.090          C  
ATOM   8020  C   ILE A 538      20.289   8.389 -42.475  1.00  0.050          C  
ATOM   8021  O   ILE A 538      20.077   9.048 -43.500  1.00  0.110          O  
ATOM   8022  CB  ILE A 538      18.031   7.483 -41.684  1.00  0.110          C  
ATOM   8023  CG1 ILE A 538      17.066   8.290 -42.590  1.00  0.110          C  
ATOM   8024  CG2 ILE A 538      17.360   7.018 -40.436  1.00  0.110          C  
ATOM   8025  CD1 ILE A 538      15.915   7.523 -43.186  1.00  0.110          C  
ATOM   8026  H   ILE A 538      18.631  10.403 -41.471  1.00  0.070          H  
ATOM   8027  HA  ILE A 538      19.784   7.808 -40.526  1.00  0.110          H  
ATOM   8028  HB  ILE A 538      18.340   6.609 -42.224  1.00  0.140          H  
ATOM   8029 1HG1 ILE A 538      16.649   9.069 -41.991  1.00  0.140          H  
ATOM   8030 2HG1 ILE A 538      17.616   8.730 -43.385  1.00  0.140          H  
ATOM   8031 1HG2 ILE A 538      16.504   6.388 -40.654  1.00  0.140          H  
ATOM   8032 2HG2 ILE A 538      18.076   6.442 -39.851  1.00  0.140          H  
ATOM   8033 3HG2 ILE A 538      17.036   7.883 -39.868  1.00  0.140          H  
ATOM   8034 1HD1 ILE A 538      15.304   8.171 -43.764  1.00  0.140          H  
ATOM   8035 2HD1 ILE A 538      16.312   6.774 -43.821  1.00  0.140          H  
ATOM   8036 3HD1 ILE A 538      15.303   7.078 -42.414  1.00  0.140          H  
ATOM   8037  N   ASN A 539      21.355   7.612 -42.317  1.00  0.070          N  
ATOM   8038  CA  ASN A 539      22.429   7.584 -43.298  1.00  0.070          C  
ATOM   8039  C   ASN A 539      23.336   6.347 -43.237  1.00  0.090          C  
ATOM   8040  O   ASN A 539      23.418   5.671 -42.208  1.00  0.160          O  
ATOM   8041  CB  ASN A 539      23.215   8.878 -43.153  1.00  0.100          C  
ATOM   8042  CG  ASN A 539      23.701   9.131 -41.749  1.00  0.100          C  
ATOM   8043  OD1 ASN A 539      24.611   8.486 -41.249  1.00  0.100          O  
ATOM   8044  ND2 ASN A 539      23.085  10.087 -41.088  1.00  0.100          N  
ATOM   8045  H   ASN A 539      21.423   7.074 -41.442  1.00  0.080          H  
ATOM   8046  HA  ASN A 539      21.988   7.628 -44.280  1.00  0.080          H  
ATOM   8047 1HB  ASN A 539      24.087   8.819 -43.796  1.00  0.120          H  
ATOM   8048 2HB  ASN A 539      22.618   9.724 -43.494  1.00  0.120          H  
ATOM   8049 1HD2 ASN A 539      23.342  10.286 -40.147  1.00  0.120          H  
ATOM   8050 2HD2 ASN A 539      22.349  10.606 -41.528  1.00  0.120          H  
ATOM   8051  N   SER A 540      24.088   6.105 -44.309  1.00  0.030          N  
ATOM   8052  CA  SER A 540      25.108   5.070 -44.345  1.00  0.030          C  
ATOM   8053  C   SER A 540      26.484   5.720 -44.350  1.00  0.040          C  
ATOM   8054  O   SER A 540      26.604   6.943 -44.494  1.00  0.070          O  
ATOM   8055  CB  SER A 540      24.977   4.183 -45.560  1.00  0.040          C  
ATOM   8056  OG  SER A 540      23.791   3.450 -45.568  1.00  0.040          O  
ATOM   8057  H   SER A 540      23.957   6.639 -45.170  1.00  0.040          H  
ATOM   8058  HA  SER A 540      25.020   4.450 -43.455  1.00  0.040          H  
ATOM   8059 1HB  SER A 540      25.004   4.802 -46.416  1.00  0.050          H  
ATOM   8060 2HB  SER A 540      25.826   3.506 -45.615  1.00  0.050          H  
ATOM   8061  HG  SER A 540      23.994   2.668 -46.127  1.00  0.050          H  
ATOM   8062  N   ARG A 541      27.517   4.906 -44.159  1.00  0.060          N  
ATOM   8063  CA  ARG A 541      28.888   5.391 -44.188  1.00  0.060          C  
ATOM   8064  C   ARG A 541      29.494   5.387 -45.601  1.00  0.040          C  
ATOM   8065  O   ARG A 541      29.470   4.362 -46.281  1.00  0.060          O  
ATOM   8066  CB  ARG A 541      29.749   4.524 -43.279  1.00  0.080          C  
ATOM   8067  CG  ARG A 541      31.185   4.953 -43.132  1.00  0.080          C  
ATOM   8068  CD  ARG A 541      31.855   4.218 -42.026  1.00  0.080          C  
ATOM   8069  NE  ARG A 541      31.894   2.764 -42.259  1.00  0.080          N  
ATOM   8070  CZ  ARG A 541      32.830   2.107 -42.977  1.00  0.080          C  
ATOM   8071  NH1 ARG A 541      33.806   2.787 -43.564  1.00  0.080          N  
ATOM   8072  NH2 ARG A 541      32.773   0.777 -43.092  1.00  0.080          N  
ATOM   8073  H   ARG A 541      27.335   3.924 -44.003  1.00  0.070          H  
ATOM   8074  HA  ARG A 541      28.899   6.413 -43.808  1.00  0.070          H  
ATOM   8075 1HB  ARG A 541      29.312   4.434 -42.295  1.00  0.100          H  
ATOM   8076 2HB  ARG A 541      29.783   3.521 -43.693  1.00  0.100          H  
ATOM   8077 1HG  ARG A 541      31.723   4.755 -44.059  1.00  0.100          H  
ATOM   8078 2HG  ARG A 541      31.229   6.017 -42.899  1.00  0.100          H  
ATOM   8079 1HD  ARG A 541      32.868   4.588 -41.896  1.00  0.100          H  
ATOM   8080 2HD  ARG A 541      31.299   4.392 -41.097  1.00  0.100          H  
ATOM   8081  HE  ARG A 541      31.165   2.195 -41.791  1.00  0.100          H  
ATOM   8082 1HH1 ARG A 541      33.851   3.790 -43.478  1.00  0.100          H  
ATOM   8083 2HH1 ARG A 541      34.517   2.296 -44.098  1.00  0.100          H  
ATOM   8084 1HH2 ARG A 541      32.020   0.216 -42.651  1.00  0.100          H  
ATOM   8085 2HH2 ARG A 541      33.476   0.273 -43.626  1.00  0.100          H  
ATOM   8086  N   GLY A 542      30.050   6.531 -46.024  1.00  0.030          N  
ATOM   8087  CA  GLY A 542      30.719   6.662 -47.327  1.00  0.030          C  
ATOM   8088  C   GLY A 542      29.839   6.751 -48.590  1.00  0.030          C  
ATOM   8089  O   GLY A 542      30.303   6.402 -49.679  1.00  0.050          O  
ATOM   8090  H   GLY A 542      30.040   7.334 -45.406  1.00  0.040          H  
ATOM   8091 1HA  GLY A 542      31.350   7.548 -47.284  1.00  0.040          H  
ATOM   8092 2HA  GLY A 542      31.402   5.827 -47.446  1.00  0.040          H  
ATOM   8093  N   ILE A 543      28.584   7.174 -48.468  1.00  0.030          N  
ATOM   8094  CA  ILE A 543      27.703   7.243 -49.636  1.00  0.030          C  
ATOM   8095  C   ILE A 543      27.565   8.682 -50.129  1.00  0.040          C  
ATOM   8096  O   ILE A 543      26.952   9.528 -49.472  1.00  0.040          O  
ATOM   8097  CB  ILE A 543      26.319   6.655 -49.294  1.00  0.040          C  
ATOM   8098  CG1 ILE A 543      26.457   5.213 -48.722  1.00  0.040          C  
ATOM   8099  CG2 ILE A 543      25.356   6.697 -50.493  1.00  0.040          C  
ATOM   8100  CD1 ILE A 543      27.142   4.165 -49.580  1.00  0.040          C  
ATOM   8101  H   ILE A 543      28.254   7.492 -47.562  1.00  0.040          H  
ATOM   8102  HA  ILE A 543      28.141   6.662 -50.444  1.00  0.040          H  
ATOM   8103  HB  ILE A 543      25.891   7.249 -48.487  1.00  0.050          H  
ATOM   8104 1HG1 ILE A 543      26.995   5.274 -47.775  1.00  0.050          H  
ATOM   8105 2HG1 ILE A 543      25.463   4.870 -48.535  1.00  0.050          H  
ATOM   8106 1HG2 ILE A 543      24.386   6.300 -50.183  1.00  0.050          H  
ATOM   8107 2HG2 ILE A 543      25.228   7.722 -50.836  1.00  0.050          H  
ATOM   8108 3HG2 ILE A 543      25.745   6.098 -51.312  1.00  0.050          H  
ATOM   8109 1HD1 ILE A 543      27.140   3.217 -49.045  1.00  0.050          H  
ATOM   8110 2HD1 ILE A 543      26.615   4.042 -50.521  1.00  0.050          H  
ATOM   8111 3HD1 ILE A 543      28.174   4.453 -49.775  1.00  0.050          H  
ATOM   8112  N   TYR A 544      28.112   8.955 -51.314  1.00  0.040          N  
ATOM   8113  CA  TYR A 544      28.130  10.325 -51.821  1.00  0.050          C  
ATOM   8114  C   TYR A 544      27.543  10.567 -53.210  1.00  0.050          C  
ATOM   8115  O   TYR A 544      27.654  11.684 -53.734  1.00  0.060          O  
ATOM   8116  CB  TYR A 544      29.548  10.819 -51.842  1.00  0.070          C  
ATOM   8117  CG  TYR A 544      30.223  10.723 -50.524  1.00  0.070          C  
ATOM   8118  CD1 TYR A 544      31.213   9.786 -50.353  1.00  0.070          C  
ATOM   8119  CD2 TYR A 544      29.850  11.541 -49.479  1.00  0.070          C  
ATOM   8120  CE1 TYR A 544      31.836   9.671 -49.163  1.00  0.070          C  
ATOM   8121  CE2 TYR A 544      30.468  11.427 -48.286  1.00  0.070          C  
ATOM   8122  CZ  TYR A 544      31.466  10.494 -48.121  1.00  0.070          C  
ATOM   8123  OH  TYR A 544      32.092  10.359 -46.922  1.00  0.070          O  
ATOM   8124  H   TYR A 544      28.567   8.207 -51.822  1.00  0.050          H  
ATOM   8125  HA  TYR A 544      27.554  10.936 -51.129  1.00  0.060          H  
ATOM   8126 1HB  TYR A 544      30.109  10.257 -52.562  1.00  0.080          H  
ATOM   8127 2HB  TYR A 544      29.548  11.843 -52.168  1.00  0.080          H  
ATOM   8128  HD1 TYR A 544      31.495   9.136 -51.168  1.00  0.080          H  
ATOM   8129  HD2 TYR A 544      29.069  12.268 -49.602  1.00  0.080          H  
ATOM   8130  HE1 TYR A 544      32.621   8.927 -49.030  1.00  0.080          H  
ATOM   8131  HE2 TYR A 544      30.172  12.072 -47.464  1.00  0.080          H  
ATOM   8132  HH  TYR A 544      31.738  11.028 -46.286  1.00  0.080          H  
ATOM   8133  N   ASN A 545      26.913   9.555 -53.821  1.00  0.060          N  
ATOM   8134  CA  ASN A 545      26.384   9.698 -55.178  1.00  0.080          C  
ATOM   8135  C   ASN A 545      25.027  10.378 -55.224  1.00  0.060          C  
ATOM   8136  O   ASN A 545      24.504  10.702 -56.299  1.00  0.130          O  
ATOM   8137  CB  ASN A 545      26.314   8.327 -55.798  1.00  0.100          C  
ATOM   8138  CG  ASN A 545      25.413   7.441 -55.002  1.00  0.100          C  
ATOM   8139  OD1 ASN A 545      25.322   7.606 -53.768  1.00  0.100          O  
ATOM   8140  ND2 ASN A 545      24.758   6.515 -55.647  1.00  0.100          N  
ATOM   8141  H   ASN A 545      26.798   8.654 -53.369  1.00  0.070          H  
ATOM   8142  HA  ASN A 545      27.080  10.304 -55.753  1.00  0.100          H  
ATOM   8143 1HB  ASN A 545      25.939   8.402 -56.817  1.00  0.120          H  
ATOM   8144 2HB  ASN A 545      27.313   7.889 -55.840  1.00  0.120          H  
ATOM   8145 1HD2 ASN A 545      24.144   5.891 -55.150  1.00  0.120          H  
ATOM   8146 2HD2 ASN A 545      24.867   6.419 -56.634  1.00  0.120          H  
ATOM   8147  N   ARG A 546      24.502  10.644 -54.043  1.00  0.060          N  
ATOM   8148  CA  ARG A 546      23.236  11.296 -53.805  1.00  0.070          C  
ATOM   8149  C   ARG A 546      23.403  12.197 -52.593  1.00  0.060          C  
ATOM   8150  O   ARG A 546      24.145  11.855 -51.668  1.00  0.090          O  
ATOM   8151  CB  ARG A 546      22.129  10.278 -53.536  1.00  0.090          C  
ATOM   8152  CG  ARG A 546      21.805   9.312 -54.693  1.00  0.090          C  
ATOM   8153  CD  ARG A 546      21.149   9.994 -55.841  1.00  0.090          C  
ATOM   8154  NE  ARG A 546      20.751   9.050 -56.871  1.00  0.090          N  
ATOM   8155  CZ  ARG A 546      21.545   8.586 -57.867  1.00  0.090          C  
ATOM   8156  NH1 ARG A 546      22.810   8.964 -57.984  1.00  0.090          N  
ATOM   8157  NH2 ARG A 546      21.038   7.732 -58.747  1.00  0.090          N  
ATOM   8158  H   ARG A 546      25.051  10.345 -53.249  1.00  0.070          H  
ATOM   8159  HA  ARG A 546      22.978  11.914 -54.664  1.00  0.080          H  
ATOM   8160 1HB  ARG A 546      22.409   9.667 -52.677  1.00  0.110          H  
ATOM   8161 2HB  ARG A 546      21.207  10.801 -53.273  1.00  0.110          H  
ATOM   8162 1HG  ARG A 546      22.707   8.829 -55.041  1.00  0.110          H  
ATOM   8163 2HG  ARG A 546      21.119   8.550 -54.328  1.00  0.110          H  
ATOM   8164 1HD  ARG A 546      20.254  10.507 -55.487  1.00  0.110          H  
ATOM   8165 2HD  ARG A 546      21.823  10.719 -56.286  1.00  0.110          H  
ATOM   8166  HE  ARG A 546      19.796   8.719 -56.845  1.00  0.110          H  
ATOM   8167 1HH1 ARG A 546      23.245   9.629 -57.319  1.00  0.110          H  
ATOM   8168 2HH1 ARG A 546      23.371   8.605 -58.739  1.00  0.110          H  
ATOM   8169 1HH2 ARG A 546      20.073   7.438 -58.668  1.00  0.110          H  
ATOM   8170 2HH2 ARG A 546      21.612   7.375 -59.496  1.00  0.110          H  
ATOM   8171  N   THR A 547      22.686  13.317 -52.579  1.00  0.060          N  
ATOM   8172  CA  THR A 547      22.696  14.246 -51.453  1.00  0.060          C  
ATOM   8173  C   THR A 547      21.340  14.326 -50.785  1.00  0.060          C  
ATOM   8174  O   THR A 547      21.072  15.267 -50.040  1.00  0.070          O  
ATOM   8175  CB  THR A 547      23.060  15.658 -51.903  1.00  0.080          C  
ATOM   8176  OG1 THR A 547      22.107  16.101 -52.881  1.00  0.080          O  
ATOM   8177  CG2 THR A 547      24.406  15.673 -52.494  1.00  0.080          C  
ATOM   8178  H   THR A 547      22.108  13.550 -53.376  1.00  0.070          H  
ATOM   8179  HA  THR A 547      23.418  13.903 -50.714  1.00  0.070          H  
ATOM   8180  HB  THR A 547      23.040  16.330 -51.046  1.00  0.100          H  
ATOM   8181  HG1 THR A 547      21.277  16.317 -52.435  1.00  0.100          H  
ATOM   8182 1HG2 THR A 547      24.604  16.681 -52.777  1.00  0.100          H  
ATOM   8183 2HG2 THR A 547      25.122  15.351 -51.767  1.00  0.100          H  
ATOM   8184 3HG2 THR A 547      24.451  15.021 -53.360  1.00  0.100          H  
ATOM   8185  N   THR A 548      20.470  13.381 -51.108  1.00  0.060          N  
ATOM   8186  CA  THR A 548      19.128  13.311 -50.555  1.00  0.070          C  
ATOM   8187  C   THR A 548      18.866  11.934 -49.969  1.00  0.070          C  
ATOM   8188  O   THR A 548      19.563  10.962 -50.274  1.00  0.070          O  
ATOM   8189  CB  THR A 548      18.059  13.634 -51.622  1.00  0.090          C  
ATOM   8190  OG1 THR A 548      18.124  12.665 -52.683  1.00  0.090          O  
ATOM   8191  CG2 THR A 548      18.286  15.024 -52.196  1.00  0.090          C  
ATOM   8192  H   THR A 548      20.765  12.656 -51.742  1.00  0.070          H  
ATOM   8193  HA  THR A 548      19.039  14.036 -49.745  1.00  0.080          H  
ATOM   8194  HB  THR A 548      17.072  13.590 -51.161  1.00  0.110          H  
ATOM   8195  HG1 THR A 548      17.308  12.693 -53.196  1.00  0.110          H  
ATOM   8196 1HG2 THR A 548      17.520  15.239 -52.939  1.00  0.110          H  
ATOM   8197 2HG2 THR A 548      18.232  15.757 -51.395  1.00  0.110          H  
ATOM   8198 3HG2 THR A 548      19.263  15.074 -52.666  1.00  0.110          H  
ATOM   8199  N   GLY A 549      17.816  11.839 -49.165  1.00  0.070          N  
ATOM   8200  CA  GLY A 549      17.447  10.596 -48.514  1.00  0.060          C  
ATOM   8201  C   GLY A 549      16.095  10.728 -47.829  1.00  0.040          C  
ATOM   8202  O   GLY A 549      15.156  11.292 -48.388  1.00  0.050          O  
ATOM   8203  H   GLY A 549      17.271  12.670 -48.975  1.00  0.080          H  
ATOM   8204 1HA  GLY A 549      17.404   9.799 -49.257  1.00  0.070          H  
ATOM   8205 2HA  GLY A 549      18.208  10.312 -47.792  1.00  0.070          H  
ATOM   8206  N   GLY A 550      15.973  10.119 -46.652  1.00  0.070          N  
ATOM   8207  CA  GLY A 550      14.727  10.126 -45.882  1.00  0.100          C  
ATOM   8208  C   GLY A 550      13.749   9.032 -46.323  1.00  0.180          C  
ATOM   8209  O   GLY A 550      12.646   8.913 -45.788  1.00  0.400          O  
ATOM   8210  H   GLY A 550      16.814   9.719 -46.242  1.00  0.080          H  
ATOM   8211 1HA  GLY A 550      14.948  10.033 -44.822  1.00  0.120          H  
ATOM   8212 2HA  GLY A 550      14.244  11.095 -46.001  1.00  0.120          H  
ATOM   8213  N   ALA A 551      14.161   8.231 -47.301  1.00  0.080          N  
ATOM   8214  CA  ALA A 551      13.328   7.180 -47.868  1.00  0.170          C  
ATOM   8215  C   ALA A 551      14.166   6.066 -48.468  1.00  0.250          C  
ATOM   8216  O   ALA A 551      15.353   6.232 -48.736  1.00  0.760          O  
ATOM   8217  CB  ALA A 551      12.413   7.759 -48.929  1.00  0.200          C  
ATOM   8218  H   ALA A 551      15.084   8.393 -47.673  1.00  0.100          H  
ATOM   8219  HA  ALA A 551      12.725   6.752 -47.066  1.00  0.200          H  
ATOM   8220 1HB  ALA A 551      11.776   6.974 -49.333  1.00  0.240          H  
ATOM   8221 2HB  ALA A 551      11.794   8.539 -48.485  1.00  0.240          H  
ATOM   8222 3HB  ALA A 551      13.017   8.183 -49.729  1.00  0.240          H  
ATOM   8223  N   GLN A 552      13.535   4.922 -48.693  1.00  0.140          N  
ATOM   8224  CA  GLN A 552      14.211   3.759 -49.254  1.00  0.230          C  
ATOM   8225  C   GLN A 552      14.851   4.050 -50.613  1.00  0.200          C  
ATOM   8226  O   GLN A 552      14.217   4.628 -51.498  1.00  0.570          O  
ATOM   8227  CB  GLN A 552      13.204   2.621 -49.415  1.00  0.290          C  
ATOM   8228  CG  GLN A 552      12.620   2.099 -48.106  1.00  0.290          C  
ATOM   8229  CD  GLN A 552      11.668   0.941 -48.321  1.00  0.290          C  
ATOM   8230  OE1 GLN A 552      11.508   0.459 -49.451  1.00  0.290          O  
ATOM   8231  NE2 GLN A 552      11.023   0.496 -47.260  1.00  0.290          N  
ATOM   8232  H   GLN A 552      12.555   4.855 -48.462  1.00  0.170          H  
ATOM   8233  HA  GLN A 552      14.996   3.456 -48.567  1.00  0.280          H  
ATOM   8234 1HB  GLN A 552      12.380   2.953 -50.042  1.00  0.340          H  
ATOM   8235 2HB  GLN A 552      13.684   1.788 -49.925  1.00  0.340          H  
ATOM   8236 1HG  GLN A 552      13.409   1.784 -47.445  1.00  0.340          H  
ATOM   8237 2HG  GLN A 552      12.056   2.893 -47.633  1.00  0.340          H  
ATOM   8238 1HE2 GLN A 552      10.360  -0.243 -47.355  1.00  0.340          H  
ATOM   8239 2HE2 GLN A 552      11.204   0.926 -46.349  1.00  0.340          H  
ATOM   8240  N   SER A 553      16.096   3.604 -50.780  1.00  0.300          N  
ATOM   8241  CA  SER A 553      16.870   3.776 -52.002  1.00  0.300          C  
ATOM   8242  C   SER A 553      17.124   2.441 -52.694  1.00  0.350          C  
ATOM   8243  O   SER A 553      17.168   1.388 -52.053  1.00  0.600          O  
ATOM   8244  CB  SER A 553      18.208   4.354 -51.654  1.00  0.420          C  
ATOM   8245  OG  SER A 553      18.943   3.401 -50.941  1.00  0.420          O  
ATOM   8246  H   SER A 553      16.550   3.151 -50.004  1.00  0.360          H  
ATOM   8247  HA  SER A 553      16.326   4.437 -52.679  1.00  0.360          H  
ATOM   8248 1HB  SER A 553      18.745   4.643 -52.554  1.00  0.500          H  
ATOM   8249 2HB  SER A 553      18.073   5.245 -51.039  1.00  0.500          H  
ATOM   8250  HG  SER A 553      19.704   3.874 -50.582  1.00  0.500          H  
ATOM   8251  N   SER A 554      17.377   2.490 -54.000  1.00  0.340          N  
ATOM   8252  CA  SER A 554      17.642   1.296 -54.804  1.00  0.540          C  
ATOM   8253  C   SER A 554      18.898   0.500 -54.441  1.00  0.290          C  
ATOM   8254  O   SER A 554      18.957  -0.702 -54.695  1.00  0.560          O  
ATOM   8255  CB  SER A 554      17.719   1.698 -56.258  1.00  0.680          C  
ATOM   8256  OG  SER A 554      18.812   2.540 -56.471  1.00  0.680          O  
ATOM   8257  H   SER A 554      17.356   3.381 -54.475  1.00  0.410          H  
ATOM   8258  HA  SER A 554      16.788   0.628 -54.684  1.00  0.650          H  
ATOM   8259 1HB  SER A 554      17.820   0.805 -56.875  1.00  0.810          H  
ATOM   8260 2HB  SER A 554      16.800   2.200 -56.553  1.00  0.810          H  
ATOM   8261  HG  SER A 554      18.854   2.691 -57.420  1.00  0.810          H  
ATOM   8262  N   ASP A 555      19.879   1.135 -53.798  1.00  0.390          N  
ATOM   8263  CA  ASP A 555      21.106   0.443 -53.407  1.00  0.380          C  
ATOM   8264  C   ASP A 555      21.078  -0.096 -51.974  1.00  0.230          C  
ATOM   8265  O   ASP A 555      22.078  -0.641 -51.505  1.00  0.250          O  
ATOM   8266  CB  ASP A 555      22.307   1.385 -53.538  1.00  0.540          C  
ATOM   8267  CG  ASP A 555      22.636   1.796 -54.980  1.00  0.540          C  
ATOM   8268  OD1 ASP A 555      22.496   1.001 -55.879  1.00  0.540          O  
ATOM   8269  OD2 ASP A 555      23.014   2.930 -55.157  1.00  0.540          O  
ATOM   8270  H   ASP A 555      19.811   2.133 -53.653  1.00  0.470          H  
ATOM   8271  HA  ASP A 555      21.250  -0.401 -54.083  1.00  0.460          H  
ATOM   8272 1HB  ASP A 555      22.115   2.287 -52.957  1.00  0.640          H  
ATOM   8273 2HB  ASP A 555      23.188   0.906 -53.108  1.00  0.640          H  
ATOM   8274  N   LYS A 556      19.948   0.069 -51.269  1.00  0.170          N  
ATOM   8275  CA  LYS A 556      19.801  -0.329 -49.861  1.00  0.110          C  
ATOM   8276  C   LYS A 556      20.781   0.426 -48.943  1.00  0.090          C  
ATOM   8277  O   LYS A 556      21.229  -0.102 -47.917  1.00  0.100          O  
ATOM   8278  CB  LYS A 556      20.033  -1.835 -49.706  1.00  0.180          C  
ATOM   8279  CG  LYS A 556      19.154  -2.709 -50.577  1.00  0.180          C  
ATOM   8280  CD  LYS A 556      19.463  -4.187 -50.351  1.00  0.180          C  
ATOM   8281  CE  LYS A 556      18.696  -5.076 -51.328  1.00  0.180          C  
ATOM   8282  NZ  LYS A 556      19.049  -6.511 -51.168  1.00  0.180          N  
ATOM   8283  H   LYS A 556      19.128   0.491 -51.722  1.00  0.200          H  
ATOM   8284  HA  LYS A 556      18.793  -0.102 -49.550  1.00  0.130          H  
ATOM   8285 1HB  LYS A 556      21.063  -2.086 -49.908  1.00  0.210          H  
ATOM   8286 2HB  LYS A 556      19.836  -2.113 -48.674  1.00  0.210          H  
ATOM   8287 1HG  LYS A 556      18.107  -2.516 -50.338  1.00  0.210          H  
ATOM   8288 2HG  LYS A 556      19.319  -2.465 -51.627  1.00  0.210          H  
ATOM   8289 1HD  LYS A 556      20.534  -4.360 -50.472  1.00  0.210          H  
ATOM   8290 2HD  LYS A 556      19.182  -4.471 -49.335  1.00  0.210          H  
ATOM   8291 1HE  LYS A 556      17.624  -4.960 -51.161  1.00  0.210          H  
ATOM   8292 2HE  LYS A 556      18.933  -4.765 -52.345  1.00  0.210          H  
ATOM   8293 1HZ  LYS A 556      18.528  -7.061 -51.830  1.00  0.210          H  
ATOM   8294 2HZ  LYS A 556      20.033  -6.647 -51.322  1.00  0.210          H  
ATOM   8295 3HZ  LYS A 556      18.811  -6.819 -50.212  1.00  0.210          H  
ATOM   8296  N   GLN A 557      21.118   1.665 -49.316  1.00  0.100          N  
ATOM   8297  CA  GLN A 557      22.044   2.510 -48.562  1.00  0.060          C  
ATOM   8298  C   GLN A 557      21.544   3.943 -48.574  1.00  0.060          C  
ATOM   8299  O   GLN A 557      20.845   4.356 -49.498  1.00  0.090          O  
ATOM   8300  CB  GLN A 557      23.468   2.481 -49.137  1.00  0.100          C  
ATOM   8301  CG  GLN A 557      24.183   1.121 -49.189  1.00  0.100          C  
ATOM   8302  CD  GLN A 557      24.614   0.544 -47.827  1.00  0.100          C  
ATOM   8303  OE1 GLN A 557      24.614   1.218 -46.779  1.00  0.100          O  
ATOM   8304  NE2 GLN A 557      25.025  -0.736 -47.867  1.00  0.100          N  
ATOM   8305  H   GLN A 557      20.673   2.058 -50.136  1.00  0.120          H  
ATOM   8306  HA  GLN A 557      22.072   2.172 -47.531  1.00  0.070          H  
ATOM   8307 1HB  GLN A 557      23.455   2.885 -50.149  1.00  0.120          H  
ATOM   8308 2HB  GLN A 557      24.086   3.130 -48.544  1.00  0.120          H  
ATOM   8309 1HG  GLN A 557      23.529   0.397 -49.662  1.00  0.120          H  
ATOM   8310 2HG  GLN A 557      25.081   1.240 -49.792  1.00  0.120          H  
ATOM   8311 1HE2 GLN A 557      25.367  -1.221 -47.043  1.00  0.120          H  
ATOM   8312 2HE2 GLN A 557      25.009  -1.229 -48.740  1.00  0.120          H  
ATOM   8313  N   LEU A 558      21.900   4.719 -47.569  1.00  0.050          N  
ATOM   8314  CA  LEU A 558      21.444   6.102 -47.530  1.00  0.060          C  
ATOM   8315  C   LEU A 558      22.590   7.117 -47.641  1.00  0.050          C  
ATOM   8316  O   LEU A 558      23.685   6.885 -47.139  1.00  0.070          O  
ATOM   8317  CB  LEU A 558      20.673   6.268 -46.244  1.00  0.080          C  
ATOM   8318  CG  LEU A 558      19.497   5.324 -46.012  1.00  0.080          C  
ATOM   8319  CD1 LEU A 558      19.014   5.589 -44.663  1.00  0.080          C  
ATOM   8320  CD2 LEU A 558      18.378   5.519 -47.030  1.00  0.080          C  
ATOM   8321  H   LEU A 558      22.505   4.352 -46.834  1.00  0.060          H  
ATOM   8322  HA  LEU A 558      20.781   6.279 -48.372  1.00  0.070          H  
ATOM   8323 1HB  LEU A 558      21.353   6.012 -45.468  1.00  0.100          H  
ATOM   8324 2HB  LEU A 558      20.349   7.305 -46.124  1.00  0.100          H  
ATOM   8325  HG  LEU A 558      19.848   4.295 -46.051  1.00  0.100          H  
ATOM   8326 1HD1 LEU A 558      18.221   4.920 -44.433  1.00  0.100          H  
ATOM   8327 2HD1 LEU A 558      19.818   5.445 -43.967  1.00  0.100          H  
ATOM   8328 3HD1 LEU A 558      18.665   6.614 -44.605  1.00  0.100          H  
ATOM   8329 1HD2 LEU A 558      17.561   4.837 -46.805  1.00  0.100          H  
ATOM   8330 2HD2 LEU A 558      18.008   6.542 -46.987  1.00  0.100          H  
ATOM   8331 3HD2 LEU A 558      18.739   5.309 -48.036  1.00  0.100          H  
ATOM   8332  N   THR A 559      22.317   8.285 -48.221  1.00  0.060          N  
ATOM   8333  CA  THR A 559      23.336   9.341 -48.363  1.00  0.060          C  
ATOM   8334  C   THR A 559      24.045   9.675 -47.060  1.00  0.060          C  
ATOM   8335  O   THR A 559      23.406   9.756 -46.015  1.00  0.070          O  
ATOM   8336  CB  THR A 559      22.722  10.657 -48.894  1.00  0.080          C  
ATOM   8337  OG1 THR A 559      23.765  11.611 -49.064  1.00  0.080          O  
ATOM   8338  CG2 THR A 559      21.690  11.252 -47.919  1.00  0.080          C  
ATOM   8339  H   THR A 559      21.395   8.434 -48.612  1.00  0.070          H  
ATOM   8340  HA  THR A 559      24.088   9.003 -49.075  1.00  0.070          H  
ATOM   8341  HB  THR A 559      22.239  10.471 -49.855  1.00  0.100          H  
ATOM   8342  HG1 THR A 559      24.109  11.556 -49.988  1.00  0.100          H  
ATOM   8343 1HG2 THR A 559      21.297  12.173 -48.342  1.00  0.100          H  
ATOM   8344 2HG2 THR A 559      20.880  10.545 -47.775  1.00  0.100          H  
ATOM   8345 3HG2 THR A 559      22.133  11.487 -46.962  1.00  0.100          H  
ATOM   8346  N   SER A 560      25.358   9.944 -47.128  1.00  0.060          N  
ATOM   8347  CA  SER A 560      26.142  10.325 -45.953  1.00  0.070          C  
ATOM   8348  C   SER A 560      26.035  11.820 -45.653  1.00  0.060          C  
ATOM   8349  O   SER A 560      26.566  12.294 -44.646  1.00  0.060          O  
ATOM   8350  CB  SER A 560      27.610   9.948 -46.104  1.00  0.090          C  
ATOM   8351  OG  SER A 560      27.787   8.548 -46.152  1.00  0.090          O  
ATOM   8352  H   SER A 560      25.849   9.852 -48.019  1.00  0.070          H  
ATOM   8353  HA  SER A 560      25.750   9.778 -45.098  1.00  0.080          H  
ATOM   8354 1HB  SER A 560      27.993  10.390 -47.022  1.00  0.110          H  
ATOM   8355 2HB  SER A 560      28.186  10.366 -45.278  1.00  0.110          H  
ATOM   8356  HG  SER A 560      27.445   8.193 -45.300  1.00  0.110          H  
ATOM   8357  N   TYR A 561      25.344  12.557 -46.519  1.00  0.060          N  
ATOM   8358  CA  TYR A 561      25.143  13.986 -46.340  1.00  0.050          C  
ATOM   8359  C   TYR A 561      24.052  14.199 -45.296  1.00  0.050          C  
ATOM   8360  O   TYR A 561      23.086  13.439 -45.217  1.00  0.050          O  
ATOM   8361  CB  TYR A 561      24.747  14.641 -47.660  1.00  0.070          C  
ATOM   8362  CG  TYR A 561      25.875  14.816 -48.664  1.00  0.070          C  
ATOM   8363  CD1 TYR A 561      26.235  13.804 -49.553  1.00  0.070          C  
ATOM   8364  CD2 TYR A 561      26.518  16.034 -48.728  1.00  0.070          C  
ATOM   8365  CE1 TYR A 561      27.227  14.035 -50.480  1.00  0.070          C  
ATOM   8366  CE2 TYR A 561      27.500  16.245 -49.656  1.00  0.070          C  
ATOM   8367  CZ  TYR A 561      27.850  15.263 -50.518  1.00  0.070          C  
ATOM   8368  OH  TYR A 561      28.803  15.511 -51.442  1.00  0.070          O  
ATOM   8369  H   TYR A 561      24.922  12.092 -47.326  1.00  0.070          H  
ATOM   8370  HA  TYR A 561      26.065  14.434 -45.970  1.00  0.060          H  
ATOM   8371 1HB  TYR A 561      23.963  14.045 -48.133  1.00  0.090          H  
ATOM   8372 2HB  TYR A 561      24.317  15.622 -47.457  1.00  0.090          H  
ATOM   8373  HD1 TYR A 561      25.741  12.846 -49.535  1.00  0.090          H  
ATOM   8374  HD2 TYR A 561      26.237  16.834 -48.048  1.00  0.090          H  
ATOM   8375  HE1 TYR A 561      27.507  13.260 -51.189  1.00  0.090          H  
ATOM   8376  HE2 TYR A 561      27.999  17.201 -49.718  1.00  0.090          H  
ATOM   8377  HH  TYR A 561      28.952  16.490 -51.504  1.00  0.090          H  
ATOM   8378  N   ASP A 562      24.139  15.276 -44.514  1.00  0.050          N  
ATOM   8379  CA  ASP A 562      23.135  15.540 -43.465  1.00  0.050          C  
ATOM   8380  C   ASP A 562      21.856  16.169 -44.040  1.00  0.050          C  
ATOM   8381  O   ASP A 562      21.490  17.305 -43.734  1.00  0.050          O  
ATOM   8382  CB  ASP A 562      23.750  16.488 -42.423  1.00  0.070          C  
ATOM   8383  CG  ASP A 562      22.970  16.643 -41.091  1.00  0.070          C  
ATOM   8384  OD1 ASP A 562      22.290  15.708 -40.668  1.00  0.070          O  
ATOM   8385  OD2 ASP A 562      23.072  17.731 -40.511  1.00  0.070          O  
ATOM   8386  H   ASP A 562      24.929  15.895 -44.623  1.00  0.060          H  
ATOM   8387  HA  ASP A 562      22.876  14.594 -42.986  1.00  0.060          H  
ATOM   8388 1HB  ASP A 562      24.753  16.129 -42.181  1.00  0.080          H  
ATOM   8389 2HB  ASP A 562      23.865  17.478 -42.869  1.00  0.080          H  
ATOM   8390  N   ASN A 563      21.191  15.409 -44.901  1.00  0.040          N  
ATOM   8391  CA  ASN A 563      19.986  15.832 -45.599  1.00  0.050          C  
ATOM   8392  C   ASN A 563      18.999  14.682 -45.696  1.00  0.040          C  
ATOM   8393  O   ASN A 563      18.237  14.583 -46.658  1.00  0.050          O  
ATOM   8394  CB  ASN A 563      20.337  16.346 -46.974  1.00  0.070          C  
ATOM   8395  CG  ASN A 563      19.246  17.169 -47.621  1.00  0.070          C  
ATOM   8396  OD1 ASN A 563      18.535  17.966 -46.984  1.00  0.070          O  
ATOM   8397  ND2 ASN A 563      19.117  16.981 -48.902  1.00  0.070          N  
ATOM   8398  H   ASN A 563      21.587  14.484 -45.078  1.00  0.050          H  
ATOM   8399  HA  ASN A 563      19.515  16.634 -45.037  1.00  0.060          H  
ATOM   8400 1HB  ASN A 563      21.244  16.948 -46.913  1.00  0.080          H  
ATOM   8401 2HB  ASN A 563      20.560  15.495 -47.611  1.00  0.080          H  
ATOM   8402 1HD2 ASN A 563      18.428  17.477 -49.425  1.00  0.080          H  
ATOM   8403 2HD2 ASN A 563      19.746  16.320 -49.353  1.00  0.080          H  
ATOM   8404  N   SER A 564      19.029  13.814 -44.701  1.00  0.030          N  
ATOM   8405  CA  SER A 564      18.189  12.629 -44.659  1.00  0.030          C  
ATOM   8406  C   SER A 564      17.763  12.294 -43.242  1.00  0.030          C  
ATOM   8407  O   SER A 564      18.607  12.105 -42.367  1.00  0.040          O  
ATOM   8408  CB  SER A 564      18.987  11.471 -45.200  1.00  0.040          C  
ATOM   8409  OG  SER A 564      18.277  10.273 -45.107  1.00  0.040          O  
ATOM   8410  H   SER A 564      19.696  13.963 -43.957  1.00  0.040          H  
ATOM   8411  HA  SER A 564      17.300  12.800 -45.267  1.00  0.040          H  
ATOM   8412 1HB  SER A 564      19.274  11.665 -46.226  1.00  0.050          H  
ATOM   8413 2HB  SER A 564      19.906  11.386 -44.620  1.00  0.050          H  
ATOM   8414  HG  SER A 564      18.931   9.657 -44.670  1.00  0.050          H  
ATOM   8415  N   ALA A 565      16.459  12.218 -43.001  1.00  0.030          N  
ATOM   8416  CA  ALA A 565      15.956  11.917 -41.664  1.00  0.030          C  
ATOM   8417  C   ALA A 565      14.595  11.279 -41.728  1.00  0.030          C  
ATOM   8418  O   ALA A 565      13.846  11.488 -42.684  1.00  0.030          O  
ATOM   8419  CB  ALA A 565      15.891  13.186 -40.806  1.00  0.040          C  
ATOM   8420  H   ALA A 565      15.807  12.379 -43.757  1.00  0.040          H  
ATOM   8421  HA  ALA A 565      16.614  11.198 -41.211  1.00  0.040          H  
ATOM   8422 1HB  ALA A 565      15.528  12.933 -39.803  1.00  0.050          H  
ATOM   8423 2HB  ALA A 565      16.880  13.630 -40.729  1.00  0.050          H  
ATOM   8424 3HB  ALA A 565      15.210  13.902 -41.260  1.00  0.050          H  
ATOM   8425  N   VAL A 566      14.262  10.542 -40.676  1.00  0.030          N  
ATOM   8426  CA  VAL A 566      12.931   9.971 -40.542  1.00  0.030          C  
ATOM   8427  C   VAL A 566      11.940  11.135 -40.521  1.00  0.030          C  
ATOM   8428  O   VAL A 566      12.221  12.172 -39.924  1.00  0.040          O  
ATOM   8429  CB  VAL A 566      12.830   9.100 -39.262  1.00  0.040          C  
ATOM   8430  CG1 VAL A 566      12.918   9.961 -37.994  1.00  0.040          C  
ATOM   8431  CG2 VAL A 566      11.532   8.289 -39.267  1.00  0.040          C  
ATOM   8432  H   VAL A 566      14.958  10.390 -39.932  1.00  0.040          H  
ATOM   8433  HA  VAL A 566      12.726   9.343 -41.410  1.00  0.040          H  
ATOM   8434  HB  VAL A 566      13.681   8.422 -39.253  1.00  0.050          H  
ATOM   8435 1HG1 VAL A 566      12.886   9.321 -37.116  1.00  0.050          H  
ATOM   8436 2HG1 VAL A 566      13.844  10.525 -37.996  1.00  0.050          H  
ATOM   8437 3HG1 VAL A 566      12.096  10.640 -37.952  1.00  0.050          H  
ATOM   8438 1HG2 VAL A 566      11.499   7.660 -38.379  1.00  0.050          H  
ATOM   8439 2HG2 VAL A 566      10.673   8.946 -39.266  1.00  0.050          H  
ATOM   8440 3HG2 VAL A 566      11.503   7.658 -40.156  1.00  0.050          H  
ATOM   8441  N   GLY A 567      10.770  10.966 -41.134  1.00  0.030          N  
ATOM   8442  CA  GLY A 567       9.749  12.023 -41.209  1.00  0.030          C  
ATOM   8443  C   GLY A 567       9.282  12.594 -39.861  1.00  0.040          C  
ATOM   8444  O   GLY A 567       8.660  13.654 -39.813  1.00  0.040          O  
ATOM   8445  H   GLY A 567      10.601  10.089 -41.609  1.00  0.040          H  
ATOM   8446 1HA  GLY A 567      10.139  12.837 -41.821  1.00  0.040          H  
ATOM   8447 2HA  GLY A 567       8.883  11.632 -41.742  1.00  0.040          H  
ATOM   8448  N   TRP A 568       9.556  11.888 -38.778  1.00  0.030          N  
ATOM   8449  CA  TRP A 568       9.191  12.323 -37.442  1.00  0.040          C  
ATOM   8450  C   TRP A 568      10.324  13.060 -36.726  1.00  0.040          C  
ATOM   8451  O   TRP A 568      10.158  13.478 -35.579  1.00  0.060          O  
ATOM   8452  CB  TRP A 568       8.793  11.108 -36.620  1.00  0.050          C  
ATOM   8453  CG  TRP A 568       7.619  10.429 -37.194  1.00  0.050          C  
ATOM   8454  CD1 TRP A 568       7.612   9.260 -37.891  1.00  0.050          C  
ATOM   8455  CD2 TRP A 568       6.250  10.878 -37.150  1.00  0.050          C  
ATOM   8456  NE1 TRP A 568       6.340   8.953 -38.279  1.00  0.050          N  
ATOM   8457  CE2 TRP A 568       5.491   9.933 -37.834  1.00  0.050          C  
ATOM   8458  CE3 TRP A 568       5.617  11.995 -36.593  1.00  0.050          C  
ATOM   8459  CZ2 TRP A 568       4.123  10.061 -37.981  1.00  0.050          C  
ATOM   8460  CZ3 TRP A 568       4.246  12.125 -36.741  1.00  0.050          C  
ATOM   8461  CH2 TRP A 568       3.518  11.182 -37.417  1.00  0.050          C  
ATOM   8462  H   TRP A 568      10.058  11.023 -38.898  1.00  0.040          H  
ATOM   8463  HA  TRP A 568       8.339  12.997 -37.523  1.00  0.050          H  
ATOM   8464 1HB  TRP A 568       9.624  10.403 -36.582  1.00  0.060          H  
ATOM   8465 2HB  TRP A 568       8.563  11.407 -35.599  1.00  0.060          H  
ATOM   8466  HD1 TRP A 568       8.489   8.656 -38.109  1.00  0.060          H  
ATOM   8467  HE1 TRP A 568       6.066   8.138 -38.808  1.00  0.060          H  
ATOM   8468  HE3 TRP A 568       6.190  12.748 -36.055  1.00  0.060          H  
ATOM   8469  HZ2 TRP A 568       3.527   9.322 -38.516  1.00  0.060          H  
ATOM   8470  HZ3 TRP A 568       3.759  12.997 -36.304  1.00  0.060          H  
ATOM   8471  HH2 TRP A 568       2.441  11.313 -37.514  1.00  0.060          H  
ATOM   8472  N   GLY A 569      11.485  13.156 -37.372  1.00  0.040          N  
ATOM   8473  CA  GLY A 569      12.681  13.725 -36.772  1.00  0.040          C  
ATOM   8474  C   GLY A 569      13.257  14.924 -37.511  1.00  0.040          C  
ATOM   8475  O   GLY A 569      12.535  15.773 -38.043  1.00  0.050          O  
ATOM   8476  H   GLY A 569      11.549  12.840 -38.341  1.00  0.050          H  
ATOM   8477 1HA  GLY A 569      12.451  14.029 -35.760  1.00  0.050          H  
ATOM   8478 2HA  GLY A 569      13.444  12.949 -36.702  1.00  0.050          H  
ATOM   8479  N   ALA A 570      14.585  15.006 -37.488  1.00  0.030          N  
ATOM   8480  CA  ALA A 570      15.342  16.113 -38.063  1.00  0.030          C  
ATOM   8481  C   ALA A 570      16.754  15.688 -38.424  1.00  0.030          C  
ATOM   8482  O   ALA A 570      17.253  14.681 -37.932  1.00  0.020          O  
ATOM   8483  CB  ALA A 570      15.406  17.266 -37.076  1.00  0.040          C  
ATOM   8484  H   ALA A 570      15.086  14.249 -37.017  1.00  0.040          H  
ATOM   8485  HA  ALA A 570      14.839  16.432 -38.975  1.00  0.040          H  
ATOM   8486 1HB  ALA A 570      15.949  18.084 -37.512  1.00  0.050          H  
ATOM   8487 2HB  ALA A 570      14.395  17.589 -36.832  1.00  0.050          H  
ATOM   8488 3HB  ALA A 570      15.912  16.938 -36.172  1.00  0.050          H  
ATOM   8489  N   VAL A 571      17.388  16.443 -39.306  1.00  0.030          N  
ATOM   8490  CA  VAL A 571      18.781  16.164 -39.622  1.00  0.030          C  
ATOM   8491  C   VAL A 571      19.619  16.620 -38.421  1.00  0.030          C  
ATOM   8492  O   VAL A 571      19.100  17.330 -37.546  1.00  0.060          O  
ATOM   8493  CB  VAL A 571      19.187  16.833 -40.942  1.00  0.040          C  
ATOM   8494  CG1 VAL A 571      18.295  16.295 -42.057  1.00  0.040          C  
ATOM   8495  CG2 VAL A 571      19.134  18.328 -40.826  1.00  0.040          C  
ATOM   8496  H   VAL A 571      16.905  17.226 -39.724  1.00  0.040          H  
ATOM   8497  HA  VAL A 571      18.908  15.091 -39.752  1.00  0.040          H  
ATOM   8498  HB  VAL A 571      20.185  16.544 -41.190  1.00  0.050          H  
ATOM   8499 1HG1 VAL A 571      18.598  16.737 -42.993  1.00  0.050          H  
ATOM   8500 2HG1 VAL A 571      18.400  15.213 -42.111  1.00  0.050          H  
ATOM   8501 3HG1 VAL A 571      17.259  16.545 -41.862  1.00  0.050          H  
ATOM   8502 1HG2 VAL A 571      19.446  18.767 -41.776  1.00  0.050          H  
ATOM   8503 2HG2 VAL A 571      18.133  18.647 -40.593  1.00  0.050          H  
ATOM   8504 3HG2 VAL A 571      19.812  18.648 -40.053  1.00  0.050          H  
ATOM   8505  N   ALA A 572      20.888  16.206 -38.346  1.00  0.030          N  
ATOM   8506  CA  ALA A 572      21.713  16.526 -37.179  1.00  0.030          C  
ATOM   8507  C   ALA A 572      21.887  18.019 -36.975  1.00  0.030          C  
ATOM   8508  O   ALA A 572      21.764  18.514 -35.845  1.00  0.030          O  
ATOM   8509  CB  ALA A 572      23.087  15.889 -37.325  1.00  0.040          C  
ATOM   8510  H   ALA A 572      21.311  15.705 -39.136  1.00  0.040          H  
ATOM   8511  HA  ALA A 572      21.219  16.119 -36.297  1.00  0.040          H  
ATOM   8512 1HB  ALA A 572      23.683  16.111 -36.463  1.00  0.050          H  
ATOM   8513 2HB  ALA A 572      22.980  14.813 -37.434  1.00  0.050          H  
ATOM   8514 3HB  ALA A 572      23.579  16.295 -38.208  1.00  0.050          H  
ATOM   8515  N   SER A 573      22.096  18.754 -38.067  1.00  0.040          N  
ATOM   8516  CA  SER A 573      22.299  20.188 -37.964  1.00  0.050          C  
ATOM   8517  C   SER A 573      21.086  20.895 -37.396  1.00  0.050          C  
ATOM   8518  O   SER A 573      21.216  21.796 -36.561  1.00  0.170          O  
ATOM   8519  CB  SER A 573      22.637  20.757 -39.321  1.00  0.070          C  
ATOM   8520  OG  SER A 573      23.865  20.272 -39.778  1.00  0.070          O  
ATOM   8521  H   SER A 573      22.215  18.289 -38.981  1.00  0.050          H  
ATOM   8522  HA  SER A 573      23.127  20.367 -37.296  1.00  0.060          H  
ATOM   8523 1HB  SER A 573      21.854  20.512 -40.038  1.00  0.080          H  
ATOM   8524 2HB  SER A 573      22.686  21.830 -39.241  1.00  0.080          H  
ATOM   8525  HG  SER A 573      23.677  19.372 -40.136  1.00  0.080          H  
ATOM   8526  N   SER A 574      19.903  20.471 -37.822  1.00  0.070          N  
ATOM   8527  CA  SER A 574      18.671  21.069 -37.369  1.00  0.040          C  
ATOM   8528  C   SER A 574      18.380  20.763 -35.919  1.00  0.030          C  
ATOM   8529  O   SER A 574      18.025  21.656 -35.137  1.00  0.040          O  
ATOM   8530  CB  SER A 574      17.528  20.586 -38.230  1.00  0.070          C  
ATOM   8531  OG  SER A 574      17.644  21.040 -39.554  1.00  0.070          O  
ATOM   8532  H   SER A 574      19.875  19.741 -38.515  1.00  0.080          H  
ATOM   8533  HA  SER A 574      18.776  22.124 -37.462  1.00  0.050          H  
ATOM   8534 1HB  SER A 574      17.535  19.503 -38.225  1.00  0.080          H  
ATOM   8535 2HB  SER A 574      16.581  20.916 -37.805  1.00  0.080          H  
ATOM   8536  HG  SER A 574      16.944  20.593 -40.037  1.00  0.080          H  
ATOM   8537  N   ALA A 575      18.579  19.506 -35.532  1.00  0.040          N  
ATOM   8538  CA  ALA A 575      18.311  19.120 -34.167  1.00  0.050          C  
ATOM   8539  C   ALA A 575      19.184  19.922 -33.206  1.00  0.040          C  
ATOM   8540  O   ALA A 575      18.711  20.452 -32.190  1.00  0.070          O  
ATOM   8541  CB  ALA A 575      18.598  17.634 -34.022  1.00  0.070          C  
ATOM   8542  H   ALA A 575      18.885  18.801 -36.213  1.00  0.050          H  
ATOM   8543  HA  ALA A 575      17.266  19.327 -33.942  1.00  0.060          H  
ATOM   8544 1HB  ALA A 575      18.409  17.325 -33.013  1.00  0.080          H  
ATOM   8545 2HB  ALA A 575      17.967  17.075 -34.708  1.00  0.080          H  
ATOM   8546 3HB  ALA A 575      19.644  17.444 -34.265  1.00  0.080          H  
ATOM   8547  N   TRP A 576      20.464  20.032 -33.552  1.00  0.030          N  
ATOM   8548  CA  TRP A 576      21.412  20.732 -32.721  1.00  0.050          C  
ATOM   8549  C   TRP A 576      21.171  22.237 -32.686  1.00  0.050          C  
ATOM   8550  O   TRP A 576      21.173  22.832 -31.609  1.00  0.070          O  
ATOM   8551  CB  TRP A 576      22.828  20.367 -33.139  1.00  0.060          C  
ATOM   8552  CG  TRP A 576      23.858  20.941 -32.271  1.00  0.060          C  
ATOM   8553  CD1 TRP A 576      24.812  21.791 -32.652  1.00  0.060          C  
ATOM   8554  CD2 TRP A 576      24.033  20.749 -30.832  1.00  0.060          C  
ATOM   8555  NE1 TRP A 576      25.581  22.147 -31.596  1.00  0.060          N  
ATOM   8556  CE2 TRP A 576      25.123  21.512 -30.466  1.00  0.060          C  
ATOM   8557  CE3 TRP A 576      23.347  20.002 -29.844  1.00  0.060          C  
ATOM   8558  CZ2 TRP A 576      25.573  21.576 -29.148  1.00  0.060          C  
ATOM   8559  CZ3 TRP A 576      23.786  20.072 -28.525  1.00  0.060          C  
ATOM   8560  CH2 TRP A 576      24.871  20.840 -28.185  1.00  0.060          C  
ATOM   8561  H   TRP A 576      20.796  19.569 -34.405  1.00  0.040          H  
ATOM   8562  HA  TRP A 576      21.272  20.368 -31.710  1.00  0.060          H  
ATOM   8563 1HB  TRP A 576      22.935  19.287 -33.151  1.00  0.070          H  
ATOM   8564 2HB  TRP A 576      22.998  20.718 -34.161  1.00  0.070          H  
ATOM   8565  HD1 TRP A 576      24.947  22.149 -33.664  1.00  0.070          H  
ATOM   8566  HE1 TRP A 576      26.368  22.817 -31.666  1.00  0.070          H  
ATOM   8567  HE3 TRP A 576      22.489  19.390 -30.097  1.00  0.070          H  
ATOM   8568  HZ2 TRP A 576      26.429  22.179 -28.862  1.00  0.070          H  
ATOM   8569  HZ3 TRP A 576      23.251  19.500 -27.770  1.00  0.070          H  
ATOM   8570  HH2 TRP A 576      25.193  20.873 -27.144  1.00  0.070          H  
ATOM   8571  N   TYR A 577      20.920  22.861 -33.844  1.00  0.050          N  
ATOM   8572  CA  TYR A 577      20.694  24.304 -33.920  1.00  0.080          C  
ATOM   8573  C   TYR A 577      19.589  24.720 -32.939  1.00  0.070          C  
ATOM   8574  O   TYR A 577      19.761  25.648 -32.135  1.00  0.080          O  
ATOM   8575  CB  TYR A 577      20.304  24.679 -35.350  1.00  0.100          C  
ATOM   8576  CG  TYR A 577      19.971  26.149 -35.617  1.00  0.100          C  
ATOM   8577  CD1 TYR A 577      20.943  27.020 -36.055  1.00  0.100          C  
ATOM   8578  CD2 TYR A 577      18.695  26.616 -35.415  1.00  0.100          C  
ATOM   8579  CE1 TYR A 577      20.643  28.334 -36.295  1.00  0.100          C  
ATOM   8580  CE2 TYR A 577      18.390  27.916 -35.654  1.00  0.100          C  
ATOM   8581  CZ  TYR A 577      19.349  28.781 -36.089  1.00  0.100          C  
ATOM   8582  OH  TYR A 577      19.028  30.117 -36.300  1.00  0.100          O  
ATOM   8583  H   TYR A 577      20.919  22.335 -34.723  1.00  0.060          H  
ATOM   8584  HA  TYR A 577      21.615  24.816 -33.663  1.00  0.100          H  
ATOM   8585 1HB  TYR A 577      21.116  24.398 -36.020  1.00  0.120          H  
ATOM   8586 2HB  TYR A 577      19.464  24.084 -35.626  1.00  0.120          H  
ATOM   8587  HD1 TYR A 577      21.932  26.670 -36.215  1.00  0.120          H  
ATOM   8588  HD2 TYR A 577      17.914  25.943 -35.060  1.00  0.120          H  
ATOM   8589  HE1 TYR A 577      21.416  29.016 -36.641  1.00  0.120          H  
ATOM   8590  HE2 TYR A 577      17.374  28.269 -35.484  1.00  0.120          H  
ATOM   8591  HH  TYR A 577      18.095  30.254 -36.092  1.00  0.120          H  
ATOM   8592  N   ASP A 578      18.449  24.016 -32.993  1.00  0.060          N  
ATOM   8593  CA  ASP A 578      17.322  24.342 -32.127  1.00  0.050          C  
ATOM   8594  C   ASP A 578      17.668  24.226 -30.629  1.00  0.070          C  
ATOM   8595  O   ASP A 578      17.127  24.975 -29.811  1.00  0.210          O  
ATOM   8596  CB  ASP A 578      16.101  23.488 -32.491  1.00  0.070          C  
ATOM   8597  CG  ASP A 578      15.358  23.923 -33.855  1.00  0.070          C  
ATOM   8598  OD1 ASP A 578      15.615  24.985 -34.396  1.00  0.070          O  
ATOM   8599  OD2 ASP A 578      14.478  23.188 -34.271  1.00  0.070          O  
ATOM   8600  H   ASP A 578      18.359  23.250 -33.673  1.00  0.070          H  
ATOM   8601  HA  ASP A 578      17.052  25.381 -32.319  1.00  0.060          H  
ATOM   8602 1HB  ASP A 578      16.434  22.447 -32.606  1.00  0.090          H  
ATOM   8603 2HB  ASP A 578      15.387  23.506 -31.669  1.00  0.090          H  
ATOM   8604  N   VAL A 579      18.565  23.299 -30.268  1.00  0.070          N  
ATOM   8605  CA  VAL A 579      19.005  23.129 -28.884  1.00  0.070          C  
ATOM   8606  C   VAL A 579      20.032  24.199 -28.457  1.00  0.080          C  
ATOM   8607  O   VAL A 579      19.925  24.755 -27.365  1.00  0.080          O  
ATOM   8608  CB  VAL A 579      19.559  21.706 -28.672  1.00  0.100          C  
ATOM   8609  CG1 VAL A 579      20.179  21.537 -27.262  1.00  0.100          C  
ATOM   8610  CG2 VAL A 579      18.406  20.726 -28.854  1.00  0.100          C  
ATOM   8611  H   VAL A 579      18.945  22.665 -30.982  1.00  0.080          H  
ATOM   8612  HA  VAL A 579      18.130  23.236 -28.243  1.00  0.080          H  
ATOM   8613  HB  VAL A 579      20.338  21.508 -29.414  1.00  0.120          H  
ATOM   8614 1HG1 VAL A 579      20.546  20.522 -27.155  1.00  0.120          H  
ATOM   8615 2HG1 VAL A 579      21.008  22.229 -27.123  1.00  0.120          H  
ATOM   8616 3HG1 VAL A 579      19.419  21.731 -26.503  1.00  0.120          H  
ATOM   8617 1HG2 VAL A 579      18.763  19.725 -28.740  1.00  0.120          H  
ATOM   8618 2HG2 VAL A 579      17.636  20.924 -28.116  1.00  0.120          H  
ATOM   8619 3HG2 VAL A 579      17.983  20.840 -29.847  1.00  0.120          H  
ATOM   8620  N   VAL A 580      21.053  24.482 -29.281  1.00  0.100          N  
ATOM   8621  CA  VAL A 580      22.068  25.468 -28.856  1.00  0.130          C  
ATOM   8622  C   VAL A 580      21.514  26.852 -28.654  1.00  0.140          C  
ATOM   8623  O   VAL A 580      22.025  27.607 -27.835  1.00  0.180          O  
ATOM   8624  CB  VAL A 580      23.270  25.616 -29.814  1.00  0.170          C  
ATOM   8625  CG1 VAL A 580      23.953  24.391 -29.873  1.00  0.170          C  
ATOM   8626  CG2 VAL A 580      22.857  26.035 -31.206  1.00  0.170          C  
ATOM   8627  H   VAL A 580      21.109  23.992 -30.178  1.00  0.120          H  
ATOM   8628  HA  VAL A 580      22.465  25.129 -27.898  1.00  0.160          H  
ATOM   8629  HB  VAL A 580      23.946  26.360 -29.408  1.00  0.200          H  
ATOM   8630 1HG1 VAL A 580      24.819  24.505 -30.517  1.00  0.200          H  
ATOM   8631 2HG1 VAL A 580      24.269  24.110 -28.872  1.00  0.200          H  
ATOM   8632 3HG1 VAL A 580      23.287  23.634 -30.274  1.00  0.200          H  
ATOM   8633 1HG2 VAL A 580      23.737  26.116 -31.838  1.00  0.200          H  
ATOM   8634 2HG2 VAL A 580      22.206  25.287 -31.592  1.00  0.200          H  
ATOM   8635 3HG2 VAL A 580      22.354  26.987 -31.197  1.00  0.200          H  
ATOM   8636  N   GLN A 581      20.451  27.194 -29.361  1.00  0.120          N  
ATOM   8637  CA  GLN A 581      19.889  28.513 -29.202  1.00  0.130          C  
ATOM   8638  C   GLN A 581      18.952  28.691 -28.011  1.00  0.110          C  
ATOM   8639  O   GLN A 581      18.410  29.789 -27.838  1.00  0.110          O  
ATOM   8640  CB  GLN A 581      19.169  28.951 -30.468  1.00  0.180          C  
ATOM   8641  CG  GLN A 581      20.072  29.142 -31.608  1.00  0.180          C  
ATOM   8642  CD  GLN A 581      19.397  29.729 -32.773  1.00  0.180          C  
ATOM   8643  OE1 GLN A 581      18.194  29.524 -33.002  1.00  0.180          O  
ATOM   8644  NE2 GLN A 581      20.164  30.490 -33.543  1.00  0.180          N  
ATOM   8645  H   GLN A 581      20.093  26.554 -30.082  1.00  0.140          H  
ATOM   8646  HA  GLN A 581      20.721  29.201 -29.054  1.00  0.160          H  
ATOM   8647 1HB  GLN A 581      18.427  28.194 -30.742  1.00  0.210          H  
ATOM   8648 2HB  GLN A 581      18.654  29.884 -30.295  1.00  0.210          H  
ATOM   8649 1HG  GLN A 581      20.865  29.787 -31.300  1.00  0.210          H  
ATOM   8650 2HG  GLN A 581      20.469  28.178 -31.911  1.00  0.210          H  
ATOM   8651 1HE2 GLN A 581      19.787  30.893 -34.387  1.00  0.210          H  
ATOM   8652 2HE2 GLN A 581      21.130  30.636 -33.293  1.00  0.210          H  
ATOM   8653  N   ARG A 582      18.734  27.658 -27.189  1.00  0.090          N  
ATOM   8654  CA  ARG A 582      17.849  27.856 -26.047  1.00  0.090          C  
ATOM   8655  C   ARG A 582      18.461  27.327 -24.751  1.00  0.110          C  
ATOM   8656  O   ARG A 582      18.722  26.136 -24.602  1.00  0.200          O  
ATOM   8657  CB  ARG A 582      16.517  27.173 -26.292  1.00  0.130          C  
ATOM   8658  CG  ARG A 582      15.687  27.700 -27.480  1.00  0.130          C  
ATOM   8659  CD  ARG A 582      15.166  29.082 -27.256  1.00  0.130          C  
ATOM   8660  NE  ARG A 582      14.340  29.530 -28.330  1.00  0.130          N  
ATOM   8661  CZ  ARG A 582      14.739  30.163 -29.450  1.00  0.130          C  
ATOM   8662  NH1 ARG A 582      16.019  30.460 -29.653  1.00  0.130          N  
ATOM   8663  NH2 ARG A 582      13.811  30.491 -30.345  1.00  0.130          N  
ATOM   8664  H   ARG A 582      19.193  26.751 -27.347  1.00  0.110          H  
ATOM   8665  HA  ARG A 582      17.685  28.921 -25.914  1.00  0.110          H  
ATOM   8666 1HB  ARG A 582      16.699  26.115 -26.485  1.00  0.150          H  
ATOM   8667 2HB  ARG A 582      15.912  27.236 -25.398  1.00  0.150          H  
ATOM   8668 1HG  ARG A 582      16.287  27.691 -28.388  1.00  0.150          H  
ATOM   8669 2HG  ARG A 582      14.823  27.047 -27.622  1.00  0.150          H  
ATOM   8670 1HD  ARG A 582      14.587  29.108 -26.393  1.00  0.150          H  
ATOM   8671 2HD  ARG A 582      15.976  29.783 -27.144  1.00  0.150          H  
ATOM   8672  HE  ARG A 582      13.326  29.331 -28.227  1.00  0.150          H  
ATOM   8673 1HH1 ARG A 582      16.736  30.223 -28.941  1.00  0.150          H  
ATOM   8674 2HH1 ARG A 582      16.299  30.941 -30.497  1.00  0.150          H  
ATOM   8675 1HH2 ARG A 582      12.810  30.252 -30.149  1.00  0.150          H  
ATOM   8676 2HH2 ARG A 582      14.062  30.966 -31.195  1.00  0.150          H  
ATOM   8677  N   ASP A 583      18.606  28.207 -23.757  1.00  0.100          N  
ATOM   8678  CA  ASP A 583      19.260  27.805 -22.512  1.00  0.140          C  
ATOM   8679  C   ASP A 583      18.381  26.955 -21.639  1.00  0.180          C  
ATOM   8680  O   ASP A 583      18.859  26.109 -20.888  1.00  0.400          O  
ATOM   8681  CB  ASP A 583      19.752  29.009 -21.728  1.00  0.180          C  
ATOM   8682  CG  ASP A 583      20.975  29.717 -22.354  1.00  0.180          C  
ATOM   8683  OD1 ASP A 583      21.902  29.070 -22.884  1.00  0.180          O  
ATOM   8684  OD2 ASP A 583      20.992  30.936 -22.288  1.00  0.180          O  
ATOM   8685  H   ASP A 583      18.339  29.172 -23.902  1.00  0.120          H  
ATOM   8686  HA  ASP A 583      20.123  27.210 -22.775  1.00  0.170          H  
ATOM   8687 1HB  ASP A 583      18.940  29.730 -21.609  1.00  0.220          H  
ATOM   8688 2HB  ASP A 583      20.034  28.681 -20.725  1.00  0.220          H  
ATOM   8689  N   PHE A 584      17.081  27.102 -21.785  1.00  0.110          N  
ATOM   8690  CA  PHE A 584      16.183  26.300 -20.988  1.00  0.160          C  
ATOM   8691  C   PHE A 584      16.147  24.840 -21.432  1.00  0.150          C  
ATOM   8692  O   PHE A 584      15.492  24.014 -20.793  1.00  0.250          O  
ATOM   8693  CB  PHE A 584      14.784  26.865 -21.015  1.00  0.200          C  
ATOM   8694  CG  PHE A 584      14.209  27.010 -22.367  1.00  0.200          C  
ATOM   8695  CD1 PHE A 584      13.734  25.916 -23.070  1.00  0.200          C  
ATOM   8696  CD2 PHE A 584      14.067  28.258 -22.923  1.00  0.200          C  
ATOM   8697  CE1 PHE A 584      13.153  26.063 -24.288  1.00  0.200          C  
ATOM   8698  CE2 PHE A 584      13.469  28.404 -24.142  1.00  0.200          C  
ATOM   8699  CZ  PHE A 584      13.011  27.297 -24.837  1.00  0.200          C  
ATOM   8700  H   PHE A 584      16.704  27.796 -22.411  1.00  0.130          H  
ATOM   8701  HA  PHE A 584      16.533  26.328 -19.954  1.00  0.190          H  
ATOM   8702 1HB  PHE A 584      14.137  26.218 -20.433  1.00  0.240          H  
ATOM   8703 2HB  PHE A 584      14.779  27.837 -20.529  1.00  0.240          H  
ATOM   8704  HD1 PHE A 584      13.804  24.917 -22.641  1.00  0.240          H  
ATOM   8705  HD2 PHE A 584      14.411  29.141 -22.374  1.00  0.240          H  
ATOM   8706  HE1 PHE A 584      12.786  25.196 -24.788  1.00  0.240          H  
ATOM   8707  HE2 PHE A 584      13.342  29.401 -24.567  1.00  0.240          H  
ATOM   8708  HZ  PHE A 584      12.524  27.419 -25.816  1.00  0.240          H  
ATOM   8709  N   VAL A 585      16.792  24.500 -22.551  1.00  0.090          N  
ATOM   8710  CA  VAL A 585      16.810  23.117 -22.948  1.00  0.070          C  
ATOM   8711  C   VAL A 585      18.130  22.627 -22.368  1.00  0.060          C  
ATOM   8712  O   VAL A 585      19.199  23.092 -22.755  1.00  0.090          O  
ATOM   8713  CB  VAL A 585      16.758  22.965 -24.493  1.00  0.110          C  
ATOM   8714  CG1 VAL A 585      16.776  21.502 -24.895  1.00  0.110          C  
ATOM   8715  CG2 VAL A 585      15.518  23.633 -25.029  1.00  0.110          C  
ATOM   8716  H   VAL A 585      17.345  25.180 -23.083  1.00  0.110          H  
ATOM   8717  HA  VAL A 585      15.984  22.573 -22.489  1.00  0.080          H  
ATOM   8718  HB  VAL A 585      17.645  23.441 -24.930  1.00  0.130          H  
ATOM   8719 1HG1 VAL A 585      16.753  21.428 -25.978  1.00  0.130          H  
ATOM   8720 2HG1 VAL A 585      17.680  21.033 -24.525  1.00  0.130          H  
ATOM   8721 3HG1 VAL A 585      15.905  20.998 -24.482  1.00  0.130          H  
ATOM   8722 1HG2 VAL A 585      15.493  23.540 -26.116  1.00  0.130          H  
ATOM   8723 2HG2 VAL A 585      14.635  23.167 -24.598  1.00  0.130          H  
ATOM   8724 3HG2 VAL A 585      15.554  24.674 -24.761  1.00  0.130          H  
ATOM   8725  N   ALA A 586      18.082  21.676 -21.439  1.00  0.050          N  
ATOM   8726  CA  ALA A 586      19.323  21.260 -20.772  1.00  0.040          C  
ATOM   8727  C   ALA A 586      20.361  20.756 -21.770  1.00  0.040          C  
ATOM   8728  O   ALA A 586      21.565  20.943 -21.582  1.00  0.060          O  
ATOM   8729  CB  ALA A 586      19.050  20.187 -19.743  1.00  0.060          C  
ATOM   8730  H   ALA A 586      17.165  21.313 -21.152  1.00  0.060          H  
ATOM   8731  HA  ALA A 586      19.735  22.132 -20.269  1.00  0.050          H  
ATOM   8732 1HB  ALA A 586      19.967  19.926 -19.261  1.00  0.070          H  
ATOM   8733 2HB  ALA A 586      18.332  20.555 -19.010  1.00  0.070          H  
ATOM   8734 3HB  ALA A 586      18.659  19.329 -20.228  1.00  0.070          H  
ATOM   8735  N   GLY A 587      19.883  20.135 -22.825  1.00  0.030          N  
ATOM   8736  CA  GLY A 587      20.685  19.594 -23.893  1.00  0.030          C  
ATOM   8737  C   GLY A 587      19.856  18.548 -24.586  1.00  0.030          C  
ATOM   8738  O   GLY A 587      18.618  18.638 -24.585  1.00  0.020          O  
ATOM   8739  H   GLY A 587      18.885  20.020 -22.884  1.00  0.040          H  
ATOM   8740 1HA  GLY A 587      20.933  20.391 -24.594  1.00  0.040          H  
ATOM   8741 2HA  GLY A 587      21.616  19.190 -23.539  1.00  0.040          H  
ATOM   8742  N   THR A 588      20.517  17.593 -25.217  1.00  0.020          N  
ATOM   8743  CA  THR A 588      19.798  16.599 -25.978  1.00  0.020          C  
ATOM   8744  C   THR A 588      20.567  15.321 -26.205  1.00  0.020          C  
ATOM   8745  O   THR A 588      21.798  15.315 -26.296  1.00  0.030          O  
ATOM   8746  CB  THR A 588      19.365  17.160 -27.334  1.00  0.030          C  
ATOM   8747  OG1 THR A 588      18.576  16.194 -27.982  1.00  0.030          O  
ATOM   8748  CG2 THR A 588      20.583  17.490 -28.216  1.00  0.030          C  
ATOM   8749  H   THR A 588      21.533  17.528 -25.124  1.00  0.020          H  
ATOM   8750  HA  THR A 588      18.904  16.337 -25.419  1.00  0.020          H  
ATOM   8751  HB  THR A 588      18.772  18.052 -27.173  1.00  0.030          H  
ATOM   8752  HG1 THR A 588      17.776  16.053 -27.477  1.00  0.030          H  
ATOM   8753 1HG2 THR A 588      20.247  17.882 -29.173  1.00  0.030          H  
ATOM   8754 2HG2 THR A 588      21.195  18.232 -27.717  1.00  0.030          H  
ATOM   8755 3HG2 THR A 588      21.173  16.594 -28.390  1.00  0.030          H  
ATOM   8756  N   TYR A 589      19.808  14.249 -26.336  1.00  0.020          N  
ATOM   8757  CA  TYR A 589      20.325  12.942 -26.649  1.00  0.030          C  
ATOM   8758  C   TYR A 589      19.977  12.571 -28.078  1.00  0.030          C  
ATOM   8759  O   TYR A 589      18.812  12.330 -28.431  1.00  0.050          O  
ATOM   8760  CB  TYR A 589      19.817  11.931 -25.632  1.00  0.040          C  
ATOM   8761  CG  TYR A 589      20.330  12.254 -24.252  1.00  0.040          C  
ATOM   8762  CD1 TYR A 589      19.590  13.075 -23.408  1.00  0.040          C  
ATOM   8763  CD2 TYR A 589      21.548  11.761 -23.837  1.00  0.040          C  
ATOM   8764  CE1 TYR A 589      20.081  13.394 -22.157  1.00  0.040          C  
ATOM   8765  CE2 TYR A 589      22.030  12.069 -22.598  1.00  0.040          C  
ATOM   8766  CZ  TYR A 589      21.311  12.886 -21.758  1.00  0.040          C  
ATOM   8767  OH  TYR A 589      21.818  13.202 -20.523  1.00  0.040          O  
ATOM   8768  H   TYR A 589      18.808  14.380 -26.214  1.00  0.020          H  
ATOM   8769  HA  TYR A 589      21.403  12.974 -26.575  1.00  0.040          H  
ATOM   8770 1HB  TYR A 589      18.732  11.940 -25.612  1.00  0.050          H  
ATOM   8771 2HB  TYR A 589      20.144  10.926 -25.902  1.00  0.050          H  
ATOM   8772  HD1 TYR A 589      18.628  13.472 -23.742  1.00  0.050          H  
ATOM   8773  HD2 TYR A 589      22.126  11.128 -24.490  1.00  0.050          H  
ATOM   8774  HE1 TYR A 589      19.510  14.042 -21.494  1.00  0.050          H  
ATOM   8775  HE2 TYR A 589      22.988  11.672 -22.283  1.00  0.050          H  
ATOM   8776  HH  TYR A 589      21.221  13.807 -20.080  1.00  0.050          H  
ATOM   8777  N   VAL A 590      21.011  12.536 -28.896  1.00  0.040          N  
ATOM   8778  CA  VAL A 590      20.872  12.273 -30.310  1.00  0.040          C  
ATOM   8779  C   VAL A 590      20.619  10.808 -30.589  1.00  0.070          C  
ATOM   8780  O   VAL A 590      21.344   9.934 -30.110  1.00  0.110          O  
ATOM   8781  CB  VAL A 590      22.151  12.730 -31.037  1.00  0.060          C  
ATOM   8782  CG1 VAL A 590      22.087  12.378 -32.512  1.00  0.060          C  
ATOM   8783  CG2 VAL A 590      22.314  14.233 -30.846  1.00  0.060          C  
ATOM   8784  H   VAL A 590      21.935  12.753 -28.500  1.00  0.050          H  
ATOM   8785  HA  VAL A 590      20.027  12.842 -30.692  1.00  0.050          H  
ATOM   8786  HB  VAL A 590      23.009  12.218 -30.612  1.00  0.070          H  
ATOM   8787 1HG1 VAL A 590      22.984  12.713 -33.002  1.00  0.070          H  
ATOM   8788 2HG1 VAL A 590      21.990  11.298 -32.658  1.00  0.070          H  
ATOM   8789 3HG1 VAL A 590      21.251  12.874 -32.950  1.00  0.070          H  
ATOM   8790 1HG2 VAL A 590      23.218  14.559 -31.341  1.00  0.070          H  
ATOM   8791 2HG2 VAL A 590      21.458  14.750 -31.273  1.00  0.070          H  
ATOM   8792 3HG2 VAL A 590      22.383  14.467 -29.779  1.00  0.070          H  
ATOM   8793  N   TRP A 591      19.580  10.534 -31.365  1.00  0.060          N  
ATOM   8794  CA  TRP A 591      19.244   9.186 -31.737  1.00  0.050          C  
ATOM   8795  C   TRP A 591      19.961   8.897 -33.058  1.00  0.030          C  
ATOM   8796  O   TRP A 591      19.598   9.519 -34.068  1.00  0.050          O  
ATOM   8797  CB  TRP A 591      17.740   9.100 -31.933  1.00  0.070          C  
ATOM   8798  CG  TRP A 591      17.212   7.746 -32.143  1.00  0.070          C  
ATOM   8799  CD1 TRP A 591      16.903   7.135 -33.308  1.00  0.070          C  
ATOM   8800  CD2 TRP A 591      16.910   6.814 -31.116  1.00  0.070          C  
ATOM   8801  NE1 TRP A 591      16.425   5.881 -33.064  1.00  0.070          N  
ATOM   8802  CE2 TRP A 591      16.424   5.668 -31.737  1.00  0.070          C  
ATOM   8803  CE3 TRP A 591      17.008   6.854 -29.732  1.00  0.070          C  
ATOM   8804  CZ2 TRP A 591      16.039   4.578 -31.026  1.00  0.070          C  
ATOM   8805  CZ3 TRP A 591      16.627   5.756 -29.022  1.00  0.070          C  
ATOM   8806  CH2 TRP A 591      16.156   4.653 -29.650  1.00  0.070          C  
ATOM   8807  H   TRP A 591      18.983  11.282 -31.721  1.00  0.070          H  
ATOM   8808  HA  TRP A 591      19.513   8.507 -30.947  1.00  0.060          H  
ATOM   8809 1HB  TRP A 591      17.243   9.536 -31.079  1.00  0.090          H  
ATOM   8810 2HB  TRP A 591      17.469   9.706 -32.783  1.00  0.090          H  
ATOM   8811  HD1 TRP A 591      17.009   7.579 -34.284  1.00  0.090          H  
ATOM   8812  HE1 TRP A 591      16.107   5.214 -33.762  1.00  0.090          H  
ATOM   8813  HE3 TRP A 591      17.378   7.741 -29.230  1.00  0.090          H  
ATOM   8814  HZ2 TRP A 591      15.654   3.671 -31.507  1.00  0.090          H  
ATOM   8815  HZ3 TRP A 591      16.700   5.781 -27.951  1.00  0.090          H  
ATOM   8816  HH2 TRP A 591      15.863   3.798 -29.057  1.00  0.090          H  
ATOM   8817  N   THR A 592      21.009   8.033 -33.088  1.00  0.020          N  
ATOM   8818  CA  THR A 592      21.686   7.359 -31.949  1.00  0.030          C  
ATOM   8819  C   THR A 592      23.189   7.575 -32.025  1.00  0.030          C  
ATOM   8820  O   THR A 592      23.722   8.008 -33.046  1.00  0.040          O  
ATOM   8821  CB  THR A 592      21.457   5.833 -31.891  1.00  0.040          C  
ATOM   8822  OG1 THR A 592      22.006   5.219 -33.055  1.00  0.040          O  
ATOM   8823  CG2 THR A 592      20.035   5.512 -31.784  1.00  0.040          C  
ATOM   8824  H   THR A 592      21.423   7.873 -34.009  1.00  0.020          H  
ATOM   8825  HA  THR A 592      21.390   7.771 -31.003  1.00  0.040          H  
ATOM   8826  HB  THR A 592      21.973   5.437 -31.017  1.00  0.050          H  
ATOM   8827  HG1 THR A 592      22.365   4.328 -32.829  1.00  0.050          H  
ATOM   8828 1HG2 THR A 592      19.923   4.447 -31.727  1.00  0.050          H  
ATOM   8829 2HG2 THR A 592      19.638   5.965 -30.884  1.00  0.050          H  
ATOM   8830 3HG2 THR A 592      19.511   5.888 -32.652  1.00  0.050          H  
ATOM   8831  N   GLY A 593      23.889   7.271 -30.938  1.00  0.030          N  
ATOM   8832  CA  GLY A 593      25.342   7.343 -30.948  1.00  0.040          C  
ATOM   8833  C   GLY A 593      25.866   6.379 -31.996  1.00  0.040          C  
ATOM   8834  O   GLY A 593      26.563   6.774 -32.936  1.00  0.070          O  
ATOM   8835  H   GLY A 593      23.405   6.957 -30.094  1.00  0.040          H  
ATOM   8836 1HA  GLY A 593      25.665   8.357 -31.171  1.00  0.050          H  
ATOM   8837 2HA  GLY A 593      25.728   7.075 -29.964  1.00  0.050          H  
ATOM   8838  N   PHE A 594      25.477   5.114 -31.851  1.00  0.050          N  
ATOM   8839  CA  PHE A 594      25.901   4.055 -32.749  1.00  0.070          C  
ATOM   8840  C   PHE A 594      24.749   3.336 -33.396  1.00  0.100          C  
ATOM   8841  O   PHE A 594      23.666   3.206 -32.809  1.00  0.130          O  
ATOM   8842  CB  PHE A 594      26.691   2.969 -32.019  1.00  0.090          C  
ATOM   8843  CG  PHE A 594      27.953   3.394 -31.454  1.00  0.090          C  
ATOM   8844  CD1 PHE A 594      27.993   3.931 -30.209  1.00  0.090          C  
ATOM   8845  CD2 PHE A 594      29.127   3.237 -32.153  1.00  0.090          C  
ATOM   8846  CE1 PHE A 594      29.156   4.320 -29.684  1.00  0.090          C  
ATOM   8847  CE2 PHE A 594      30.309   3.641 -31.602  1.00  0.090          C  
ATOM   8848  CZ  PHE A 594      30.307   4.190 -30.375  1.00  0.090          C  
ATOM   8849  H   PHE A 594      24.875   4.883 -31.076  1.00  0.060          H  
ATOM   8850  HA  PHE A 594      26.518   4.498 -33.512  1.00  0.080          H  
ATOM   8851 1HB  PHE A 594      26.082   2.557 -31.224  1.00  0.110          H  
ATOM   8852 2HB  PHE A 594      26.891   2.151 -32.721  1.00  0.110          H  
ATOM   8853  HD1 PHE A 594      27.074   4.043 -29.640  1.00  0.110          H  
ATOM   8854  HD2 PHE A 594      29.098   2.790 -33.157  1.00  0.110          H  
ATOM   8855  HE1 PHE A 594      29.175   4.732 -28.695  1.00  0.110          H  
ATOM   8856  HE2 PHE A 594      31.239   3.524 -32.136  1.00  0.110          H  
ATOM   8857  HZ  PHE A 594      31.222   4.517 -29.931  1.00  0.110          H  
ATOM   8858  N   ASP A 595      25.011   2.818 -34.587  1.00  0.090          N  
ATOM   8859  CA  ASP A 595      24.080   1.916 -35.231  1.00  0.060          C  
ATOM   8860  C   ASP A 595      23.979   0.695 -34.349  1.00  0.070          C  
ATOM   8861  O   ASP A 595      24.926   0.331 -33.647  1.00  0.150          O  
ATOM   8862  CB  ASP A 595      24.518   1.491 -36.623  1.00  0.100          C  
ATOM   8863  CG  ASP A 595      24.401   2.547 -37.693  1.00  0.100          C  
ATOM   8864  OD1 ASP A 595      23.738   3.536 -37.500  1.00  0.100          O  
ATOM   8865  OD2 ASP A 595      25.030   2.394 -38.721  1.00  0.100          O  
ATOM   8866  H   ASP A 595      25.899   3.072 -35.031  1.00  0.110          H  
ATOM   8867  HA  ASP A 595      23.098   2.387 -35.294  1.00  0.070          H  
ATOM   8868 1HB  ASP A 595      25.531   1.173 -36.571  1.00  0.120          H  
ATOM   8869 2HB  ASP A 595      23.916   0.631 -36.935  1.00  0.120          H  
ATOM   8870  N   TYR A 596      22.853   0.040 -34.422  1.00  0.090          N  
ATOM   8871  CA  TYR A 596      22.555  -1.140 -33.642  1.00  0.080          C  
ATOM   8872  C   TYR A 596      21.768  -2.110 -34.485  1.00  0.070          C  
ATOM   8873  O   TYR A 596      21.211  -1.715 -35.517  1.00  0.090          O  
ATOM   8874  CB  TYR A 596      21.800  -0.681 -32.401  1.00  0.120          C  
ATOM   8875  CG  TYR A 596      20.486   0.038 -32.704  1.00  0.120          C  
ATOM   8876  CD1 TYR A 596      19.277  -0.632 -32.691  1.00  0.120          C  
ATOM   8877  CD2 TYR A 596      20.517   1.404 -33.003  1.00  0.120          C  
ATOM   8878  CE1 TYR A 596      18.114   0.057 -32.949  1.00  0.120          C  
ATOM   8879  CE2 TYR A 596      19.358   2.079 -33.266  1.00  0.120          C  
ATOM   8880  CZ  TYR A 596      18.167   1.424 -33.229  1.00  0.120          C  
ATOM   8881  OH  TYR A 596      17.019   2.118 -33.456  1.00  0.120          O  
ATOM   8882  H   TYR A 596      22.137   0.397 -35.032  1.00  0.110          H  
ATOM   8883  HA  TYR A 596      23.485  -1.628 -33.341  1.00  0.100          H  
ATOM   8884 1HB  TYR A 596      21.573  -1.544 -31.779  1.00  0.140          H  
ATOM   8885 2HB  TYR A 596      22.432  -0.012 -31.813  1.00  0.140          H  
ATOM   8886  HD1 TYR A 596      19.245  -1.693 -32.463  1.00  0.140          H  
ATOM   8887  HD2 TYR A 596      21.465   1.941 -33.016  1.00  0.140          H  
ATOM   8888  HE1 TYR A 596      17.155  -0.457 -32.924  1.00  0.140          H  
ATOM   8889  HE2 TYR A 596      19.381   3.143 -33.488  1.00  0.140          H  
ATOM   8890  HH  TYR A 596      16.257   1.572 -33.183  1.00  0.140          H  
ATOM   8891  N   LEU A 597      21.717  -3.373 -34.074  1.00  0.080          N  
ATOM   8892  CA  LEU A 597      20.948  -4.327 -34.866  1.00  0.090          C  
ATOM   8893  C   LEU A 597      19.464  -4.101 -34.679  1.00  0.100          C  
ATOM   8894  O   LEU A 597      18.982  -3.819 -33.576  1.00  0.120          O  
ATOM   8895  CB  LEU A 597      21.285  -5.788 -34.537  1.00  0.120          C  
ATOM   8896  CG  LEU A 597      22.452  -6.467 -35.283  1.00  0.120          C  
ATOM   8897  CD1 LEU A 597      23.812  -5.907 -34.808  1.00  0.120          C  
ATOM   8898  CD2 LEU A 597      22.340  -7.984 -35.059  1.00  0.120          C  
ATOM   8899  H   LEU A 597      22.206  -3.649 -33.206  1.00  0.100          H  
ATOM   8900  HA  LEU A 597      21.169  -4.167 -35.914  1.00  0.110          H  
ATOM   8901 1HB  LEU A 597      21.507  -5.845 -33.475  1.00  0.150          H  
ATOM   8902 2HB  LEU A 597      20.416  -6.381 -34.748  1.00  0.150          H  
ATOM   8903  HG  LEU A 597      22.366  -6.257 -36.352  1.00  0.150          H  
ATOM   8904 1HD1 LEU A 597      24.618  -6.398 -35.356  1.00  0.150          H  
ATOM   8905 2HD1 LEU A 597      23.860  -4.836 -34.993  1.00  0.150          H  
ATOM   8906 3HD1 LEU A 597      23.938  -6.095 -33.737  1.00  0.150          H  
ATOM   8907 1HD2 LEU A 597      23.135  -8.485 -35.590  1.00  0.150          H  
ATOM   8908 2HD2 LEU A 597      22.424  -8.197 -33.995  1.00  0.150          H  
ATOM   8909 3HD2 LEU A 597      21.375  -8.342 -35.425  1.00  0.150          H  
ATOM   8910  N   GLY A 598      18.719  -4.261 -35.752  1.00  0.090          N  
ATOM   8911  CA  GLY A 598      17.290  -4.075 -35.678  1.00  0.100          C  
ATOM   8912  C   GLY A 598      16.913  -2.654 -36.051  1.00  0.090          C  
ATOM   8913  O   GLY A 598      17.761  -1.821 -36.364  1.00  0.120          O  
ATOM   8914  H   GLY A 598      19.140  -4.528 -36.648  1.00  0.110          H  
ATOM   8915 1HA  GLY A 598      16.795  -4.773 -36.353  1.00  0.120          H  
ATOM   8916 2HA  GLY A 598      16.939  -4.298 -34.677  1.00  0.120          H  
ATOM   8917  N   GLU A 599      15.616  -2.420 -36.118  1.00  0.110          N  
ATOM   8918  CA  GLU A 599      15.036  -1.143 -36.545  1.00  0.120          C  
ATOM   8919  C   GLU A 599      15.671  -0.520 -37.793  1.00  0.080          C  
ATOM   8920  O   GLU A 599      16.001   0.670 -37.755  1.00  0.110          O  
ATOM   8921  CB  GLU A 599      15.051  -0.065 -35.452  1.00  0.160          C  
ATOM   8922  CG  GLU A 599      14.219  -0.366 -34.258  1.00  0.160          C  
ATOM   8923  CD  GLU A 599      14.066   0.808 -33.292  1.00  0.160          C  
ATOM   8924  OE1 GLU A 599      13.115   1.547 -33.401  1.00  0.160          O  
ATOM   8925  OE2 GLU A 599      14.927   0.979 -32.470  1.00  0.160          O  
ATOM   8926  H   GLU A 599      15.026  -3.184 -35.783  1.00  0.130          H  
ATOM   8927  HA  GLU A 599      13.992  -1.338 -36.769  1.00  0.140          H  
ATOM   8928 1HB  GLU A 599      16.074   0.090 -35.125  1.00  0.200          H  
ATOM   8929 2HB  GLU A 599      14.691   0.876 -35.860  1.00  0.200          H  
ATOM   8930 1HG  GLU A 599      13.233  -0.698 -34.580  1.00  0.200          H  
ATOM   8931 2HG  GLU A 599      14.701  -1.188 -33.743  1.00  0.200          H  
ATOM   8932  N   PRO A 600      15.806  -1.219 -38.930  1.00  0.050          N  
ATOM   8933  CA  PRO A 600      16.450  -0.721 -40.135  1.00  0.040          C  
ATOM   8934  C   PRO A 600      15.617   0.279 -40.937  1.00  0.040          C  
ATOM   8935  O   PRO A 600      15.364   0.060 -42.114  1.00  0.050          O  
ATOM   8936  CB  PRO A 600      16.641  -2.009 -40.923  1.00  0.060          C  
ATOM   8937  CG  PRO A 600      15.473  -2.862 -40.525  1.00  0.060          C  
ATOM   8938  CD  PRO A 600      15.282  -2.597 -39.061  1.00  0.060          C  
ATOM   8939  HA  PRO A 600      17.417  -0.283 -39.876  1.00  0.050          H  
ATOM   8940 1HB  PRO A 600      16.659  -1.794 -41.986  1.00  0.070          H  
ATOM   8941 2HB  PRO A 600      17.597  -2.460 -40.676  1.00  0.070          H  
ATOM   8942 1HG  PRO A 600      14.618  -2.588 -41.119  1.00  0.070          H  
ATOM   8943 2HG  PRO A 600      15.676  -3.920 -40.749  1.00  0.070          H  
ATOM   8944 1HD  PRO A 600      14.234  -2.668 -38.779  1.00  0.070          H  
ATOM   8945 2HD  PRO A 600      15.900  -3.326 -38.537  1.00  0.070          H  
ATOM   8946  N   THR A 601      15.246   1.383 -40.303  1.00  0.060          N  
ATOM   8947  CA  THR A 601      14.477   2.475 -40.901  1.00  0.070          C  
ATOM   8948  C   THR A 601      15.313   3.072 -42.011  1.00  0.060          C  
ATOM   8949  O   THR A 601      16.475   3.372 -41.769  1.00  0.080          O  
ATOM   8950  CB  THR A 601      14.161   3.567 -39.845  1.00  0.090          C  
ATOM   8951  OG1 THR A 601      13.352   3.005 -38.801  1.00  0.090          O  
ATOM   8952  CG2 THR A 601      13.448   4.781 -40.457  1.00  0.090          C  
ATOM   8953  H   THR A 601      15.549   1.456 -39.334  1.00  0.070          H  
ATOM   8954  HA  THR A 601      13.549   2.079 -41.304  1.00  0.080          H  
ATOM   8955  HB  THR A 601      15.102   3.903 -39.413  1.00  0.110          H  
ATOM   8956  HG1 THR A 601      13.876   2.374 -38.298  1.00  0.110          H  
ATOM   8957 1HG2 THR A 601      13.265   5.519 -39.680  1.00  0.110          H  
ATOM   8958 2HG2 THR A 601      14.066   5.232 -41.230  1.00  0.110          H  
ATOM   8959 3HG2 THR A 601      12.501   4.471 -40.881  1.00  0.110          H  
ATOM   8960  N   PRO A 602      14.763   3.321 -43.207  1.00  0.050          N  
ATOM   8961  CA  PRO A 602      13.404   3.230 -43.742  1.00  0.050          C  
ATOM   8962  C   PRO A 602      12.899   1.878 -44.272  1.00  0.050          C  
ATOM   8963  O   PRO A 602      11.885   1.865 -44.969  1.00  0.070          O  
ATOM   8964  CB  PRO A 602      13.486   4.261 -44.874  1.00  0.080          C  
ATOM   8965  CG  PRO A 602      14.879   4.120 -45.381  1.00  0.080          C  
ATOM   8966  CD  PRO A 602      15.706   3.825 -44.146  1.00  0.080          C  
ATOM   8967  HA  PRO A 602      12.701   3.600 -42.988  1.00  0.060          H  
ATOM   8968 1HB  PRO A 602      12.730   4.055 -45.637  1.00  0.090          H  
ATOM   8969 2HB  PRO A 602      13.279   5.272 -44.486  1.00  0.090          H  
ATOM   8970 1HG  PRO A 602      14.927   3.328 -46.130  1.00  0.090          H  
ATOM   8971 2HG  PRO A 602      15.195   5.048 -45.880  1.00  0.090          H  
ATOM   8972 1HD  PRO A 602      16.473   3.087 -44.320  1.00  0.090          H  
ATOM   8973 2HD  PRO A 602      16.125   4.701 -43.734  1.00  0.090          H  
ATOM   8974  N   TRP A 603      13.552   0.764 -43.939  1.00  0.060          N  
ATOM   8975  CA  TRP A 603      13.106  -0.560 -44.374  1.00  0.080          C  
ATOM   8976  C   TRP A 603      12.768  -1.374 -43.146  1.00  0.100          C  
ATOM   8977  O   TRP A 603      13.132  -2.545 -43.015  1.00  0.130          O  
ATOM   8978  CB  TRP A 603      14.213  -1.342 -45.098  1.00  0.100          C  
ATOM   8979  CG  TRP A 603      14.626  -0.869 -46.423  1.00  0.100          C  
ATOM   8980  CD1 TRP A 603      14.133  -1.296 -47.612  1.00  0.100          C  
ATOM   8981  CD2 TRP A 603      15.637   0.106 -46.736  1.00  0.100          C  
ATOM   8982  NE1 TRP A 603      14.766  -0.663 -48.632  1.00  0.100          N  
ATOM   8983  CE2 TRP A 603      15.693   0.200 -48.109  1.00  0.100          C  
ATOM   8984  CE3 TRP A 603      16.491   0.879 -45.970  1.00  0.100          C  
ATOM   8985  CZ2 TRP A 603      16.557   1.040 -48.735  1.00  0.100          C  
ATOM   8986  CZ3 TRP A 603      17.376   1.739 -46.610  1.00  0.100          C  
ATOM   8987  CH2 TRP A 603      17.410   1.818 -47.951  1.00  0.100          C  
ATOM   8988  H   TRP A 603      14.369   0.788 -43.346  1.00  0.070          H  
ATOM   8989  HA  TRP A 603      12.224  -0.469 -44.998  1.00  0.100          H  
ATOM   8990 1HB  TRP A 603      15.098  -1.358 -44.461  1.00  0.120          H  
ATOM   8991 2HB  TRP A 603      13.900  -2.380 -45.215  1.00  0.120          H  
ATOM   8992  HD1 TRP A 603      13.352  -2.039 -47.733  1.00  0.120          H  
ATOM   8993  HE1 TRP A 603      14.576  -0.812 -49.616  1.00  0.120          H  
ATOM   8994  HE3 TRP A 603      16.460   0.809 -44.885  1.00  0.120          H  
ATOM   8995  HZ2 TRP A 603      16.586   1.097 -49.811  1.00  0.120          H  
ATOM   8996  HZ3 TRP A 603      18.044   2.348 -46.004  1.00  0.120          H  
ATOM   8997  HH2 TRP A 603      18.120   2.502 -48.426  1.00  0.120          H  
ATOM   8998  N   ASN A 604      11.983  -0.788 -42.274  1.00  0.120          N  
ATOM   8999  CA  ASN A 604      11.624  -1.486 -41.071  1.00  0.190          C  
ATOM   9000  C   ASN A 604      10.333  -2.233 -41.308  1.00  0.130          C  
ATOM   9001  O   ASN A 604       9.667  -2.047 -42.328  1.00  0.160          O  
ATOM   9002  CB  ASN A 604      11.513  -0.485 -39.924  1.00  0.240          C  
ATOM   9003  CG  ASN A 604      11.666  -1.081 -38.556  1.00  0.240          C  
ATOM   9004  OD1 ASN A 604      11.771  -2.304 -38.422  1.00  0.240          O  
ATOM   9005  ND2 ASN A 604      11.663  -0.243 -37.551  1.00  0.240          N  
ATOM   9006  H   ASN A 604      11.664   0.155 -42.441  1.00  0.140          H  
ATOM   9007  HA  ASN A 604      12.389  -2.221 -40.835  1.00  0.230          H  
ATOM   9008 1HB  ASN A 604      12.281   0.279 -40.047  1.00  0.290          H  
ATOM   9009 2HB  ASN A 604      10.547   0.017 -39.978  1.00  0.290          H  
ATOM   9010 1HD2 ASN A 604      11.747  -0.582 -36.608  1.00  0.290          H  
ATOM   9011 2HD2 ASN A 604      11.567   0.740 -37.718  1.00  0.290          H  
ATOM   9012  N   GLY A 605       9.901  -2.946 -40.292  1.00  0.100          N  
ATOM   9013  CA  GLY A 605       8.647  -3.669 -40.313  1.00  0.120          C  
ATOM   9014  C   GLY A 605       8.463  -4.411 -39.003  1.00  0.110          C  
ATOM   9015  O   GLY A 605       9.389  -5.063 -38.495  1.00  0.130          O  
ATOM   9016  H   GLY A 605      10.515  -3.024 -39.488  1.00  0.120          H  
ATOM   9017 1HA  GLY A 605       7.823  -2.974 -40.471  1.00  0.140          H  
ATOM   9018 2HA  GLY A 605       8.647  -4.375 -41.145  1.00  0.140          H  
ATOM   9019  N   THR A 606       7.226  -4.368 -38.507  1.00  0.130          N  
ATOM   9020  CA  THR A 606       6.875  -4.954 -37.222  1.00  0.150          C  
ATOM   9021  C   THR A 606       6.378  -6.381 -37.297  1.00  0.170          C  
ATOM   9022  O   THR A 606       6.477  -7.135 -36.330  1.00  0.330          O  
ATOM   9023  CB  THR A 606       5.754  -4.110 -36.604  1.00  0.200          C  
ATOM   9024  OG1 THR A 606       4.611  -4.162 -37.477  1.00  0.200          O  
ATOM   9025  CG2 THR A 606       6.200  -2.653 -36.471  1.00  0.200          C  
ATOM   9026  H   THR A 606       6.507  -3.857 -39.001  1.00  0.160          H  
ATOM   9027  HA  THR A 606       7.753  -4.932 -36.575  1.00  0.180          H  
ATOM   9028  HB  THR A 606       5.487  -4.514 -35.625  1.00  0.240          H  
ATOM   9029  HG1 THR A 606       3.839  -3.816 -37.014  1.00  0.240          H  
ATOM   9030 1HG2 THR A 606       5.391  -2.062 -36.045  1.00  0.240          H  
ATOM   9031 2HG2 THR A 606       7.060  -2.600 -35.824  1.00  0.240          H  
ATOM   9032 3HG2 THR A 606       6.460  -2.248 -37.442  1.00  0.240          H  
ATOM   9033  N   GLY A 607       5.862  -6.775 -38.446  1.00  0.140          N  
ATOM   9034  CA  GLY A 607       5.383  -8.131 -38.587  1.00  0.130          C  
ATOM   9035  C   GLY A 607       6.492  -8.927 -39.221  1.00  0.130          C  
ATOM   9036  O   GLY A 607       7.587  -8.402 -39.439  1.00  0.150          O  
ATOM   9037  H   GLY A 607       5.786  -6.126 -39.212  1.00  0.170          H  
ATOM   9038 1HA  GLY A 607       5.121  -8.549 -37.616  1.00  0.160          H  
ATOM   9039 2HA  GLY A 607       4.495  -8.153 -39.218  1.00  0.160          H  
ATOM   9040  N   SER A 608       6.223 -10.181 -39.531  1.00  0.130          N  
ATOM   9041  CA  SER A 608       7.242 -10.974 -40.175  1.00  0.150          C  
ATOM   9042  C   SER A 608       7.256 -10.678 -41.661  1.00  0.140          C  
ATOM   9043  O   SER A 608       6.260 -10.201 -42.222  1.00  0.190          O  
ATOM   9044  CB  SER A 608       7.013 -12.444 -39.913  1.00  0.200          C  
ATOM   9045  OG  SER A 608       5.815 -12.895 -40.492  1.00  0.200          O  
ATOM   9046  H   SER A 608       5.321 -10.589 -39.337  1.00  0.160          H  
ATOM   9047  HA  SER A 608       8.213 -10.704 -39.764  1.00  0.180          H  
ATOM   9048 1HB  SER A 608       7.840 -12.992 -40.340  1.00  0.240          H  
ATOM   9049 2HB  SER A 608       7.011 -12.636 -38.841  1.00  0.240          H  
ATOM   9050  HG  SER A 608       5.782 -13.841 -40.312  1.00  0.240          H  
ATOM   9051  N   GLY A 609       8.350 -11.043 -42.308  1.00  0.160          N  
ATOM   9052  CA  GLY A 609       8.483 -10.916 -43.755  1.00  0.140          C  
ATOM   9053  C   GLY A 609       9.544  -9.901 -44.145  1.00  0.130          C  
ATOM   9054  O   GLY A 609       9.741  -8.883 -43.480  1.00  0.140          O  
ATOM   9055  H   GLY A 609       9.141 -11.368 -41.736  1.00  0.190          H  
ATOM   9056 1HA  GLY A 609       8.724 -11.884 -44.188  1.00  0.170          H  
ATOM   9057 2HA  GLY A 609       7.526 -10.616 -44.178  1.00  0.170          H  
ATOM   9058  N   ALA A 610      10.256 -10.208 -45.225  1.00  0.120          N  
ATOM   9059  CA  ALA A 610      11.333  -9.351 -45.698  1.00  0.110          C  
ATOM   9060  C   ALA A 610      10.809  -8.005 -46.124  1.00  0.100          C  
ATOM   9061  O   ALA A 610       9.772  -7.915 -46.787  1.00  0.110          O  
ATOM   9062  CB  ALA A 610      12.049  -9.987 -46.876  1.00  0.160          C  
ATOM   9063  H   ALA A 610      10.008 -11.041 -45.739  1.00  0.140          H  
ATOM   9064  HA  ALA A 610      12.039  -9.199 -44.887  1.00  0.130          H  
ATOM   9065 1HB  ALA A 610      12.850  -9.325 -47.209  1.00  0.190          H  
ATOM   9066 2HB  ALA A 610      12.460 -10.935 -46.589  1.00  0.190          H  
ATOM   9067 3HB  ALA A 610      11.347 -10.130 -47.693  1.00  0.190          H  
ATOM   9068  N   VAL A 611      11.575  -6.970 -45.829  1.00  0.080          N  
ATOM   9069  CA  VAL A 611      11.230  -5.651 -46.302  1.00  0.080          C  
ATOM   9070  C   VAL A 611      12.184  -5.313 -47.448  1.00  0.070          C  
ATOM   9071  O   VAL A 611      13.396  -5.178 -47.248  1.00  0.080          O  
ATOM   9072  CB  VAL A 611      11.328  -4.643 -45.148  1.00  0.110          C  
ATOM   9073  CG1 VAL A 611      10.957  -3.275 -45.630  1.00  0.110          C  
ATOM   9074  CG2 VAL A 611      10.420  -5.099 -44.003  1.00  0.110          C  
ATOM   9075  H   VAL A 611      12.377  -7.114 -45.220  1.00  0.100          H  
ATOM   9076  HA  VAL A 611      10.208  -5.659 -46.679  1.00  0.100          H  
ATOM   9077  HB  VAL A 611      12.357  -4.598 -44.787  1.00  0.130          H  
ATOM   9078 1HG1 VAL A 611      11.016  -2.591 -44.807  1.00  0.130          H  
ATOM   9079 2HG1 VAL A 611      11.622  -2.953 -46.421  1.00  0.130          H  
ATOM   9080 3HG1 VAL A 611       9.934  -3.290 -45.999  1.00  0.130          H  
ATOM   9081 1HG2 VAL A 611      10.500  -4.397 -43.184  1.00  0.130          H  
ATOM   9082 2HG2 VAL A 611       9.391  -5.141 -44.348  1.00  0.130          H  
ATOM   9083 3HG2 VAL A 611      10.720  -6.090 -43.656  1.00  0.130          H  
ATOM   9084  N   GLY A 612      11.628  -5.155 -48.642  1.00  0.070          N  
ATOM   9085  CA  GLY A 612      12.436  -4.927 -49.830  1.00  0.070          C  
ATOM   9086  C   GLY A 612      12.952  -6.282 -50.287  1.00  0.080          C  
ATOM   9087  O   GLY A 612      12.638  -7.301 -49.669  1.00  0.100          O  
ATOM   9088  H   GLY A 612      10.627  -5.257 -48.727  1.00  0.080          H  
ATOM   9089 1HA  GLY A 612      11.835  -4.464 -50.613  1.00  0.080          H  
ATOM   9090 2HA  GLY A 612      13.267  -4.261 -49.600  1.00  0.080          H  
ATOM   9091  N   SER A 613      13.708  -6.318 -51.377  1.00  0.100          N  
ATOM   9092  CA  SER A 613      14.241  -7.587 -51.848  1.00  0.140          C  
ATOM   9093  C   SER A 613      15.195  -8.167 -50.810  1.00  0.150          C  
ATOM   9094  O   SER A 613      15.925  -7.426 -50.154  1.00  0.270          O  
ATOM   9095  CB  SER A 613      14.969  -7.399 -53.166  1.00  0.180          C  
ATOM   9096  OG  SER A 613      14.094  -6.963 -54.172  1.00  0.180          O  
ATOM   9097  H   SER A 613      13.924  -5.472 -51.881  1.00  0.120          H  
ATOM   9098  HA  SER A 613      13.416  -8.286 -51.991  1.00  0.170          H  
ATOM   9099 1HB  SER A 613      15.770  -6.673 -53.036  1.00  0.220          H  
ATOM   9100 2HB  SER A 613      15.429  -8.343 -53.460  1.00  0.220          H  
ATOM   9101  HG  SER A 613      14.625  -6.885 -54.971  1.00  0.220          H  
ATOM   9102  N   TRP A 614      15.180  -9.487 -50.662  1.00  0.140          N  
ATOM   9103  CA  TRP A 614      16.061 -10.184 -49.736  1.00  0.140          C  
ATOM   9104  C   TRP A 614      17.461 -10.339 -50.362  1.00  0.130          C  
ATOM   9105  O   TRP A 614      17.553 -10.551 -51.572  1.00  0.160          O  
ATOM   9106  CB  TRP A 614      15.463 -11.552 -49.384  1.00  0.200          C  
ATOM   9107  CG  TRP A 614      16.175 -12.290 -48.286  1.00  0.200          C  
ATOM   9108  CD1 TRP A 614      17.029 -13.334 -48.425  1.00  0.200          C  
ATOM   9109  CD2 TRP A 614      16.083 -12.036 -46.856  1.00  0.200          C  
ATOM   9110  NE1 TRP A 614      17.472 -13.749 -47.193  1.00  0.200          N  
ATOM   9111  CE2 TRP A 614      16.897 -12.970 -46.225  1.00  0.200          C  
ATOM   9112  CE3 TRP A 614      15.393 -11.108 -46.086  1.00  0.200          C  
ATOM   9113  CZ2 TRP A 614      17.032 -13.012 -44.846  1.00  0.200          C  
ATOM   9114  CZ3 TRP A 614      15.522 -11.146 -44.722  1.00  0.200          C  
ATOM   9115  CH2 TRP A 614      16.317 -12.075 -44.112  1.00  0.200          C  
ATOM   9116  H   TRP A 614      14.530 -10.022 -51.222  1.00  0.170          H  
ATOM   9117  HA  TRP A 614      16.103  -9.602 -48.828  1.00  0.170          H  
ATOM   9118 1HB  TRP A 614      14.424 -11.422 -49.081  1.00  0.240          H  
ATOM   9119 2HB  TRP A 614      15.466 -12.186 -50.271  1.00  0.240          H  
ATOM   9120  HD1 TRP A 614      17.320 -13.778 -49.375  1.00  0.240          H  
ATOM   9121  HE1 TRP A 614      18.117 -14.510 -47.020  1.00  0.240          H  
ATOM   9122  HE3 TRP A 614      14.767 -10.366 -46.556  1.00  0.240          H  
ATOM   9123  HZ2 TRP A 614      17.668 -13.745 -44.340  1.00  0.240          H  
ATOM   9124  HZ3 TRP A 614      14.976 -10.419 -44.146  1.00  0.240          H  
ATOM   9125  HH2 TRP A 614      16.397 -12.081 -43.030  1.00  0.240          H  
ATOM   9126  N   PRO A 615      18.558 -10.213 -49.592  1.00  0.120          N  
ATOM   9127  CA  PRO A 615      18.725  -9.825 -48.190  1.00  0.090          C  
ATOM   9128  C   PRO A 615      18.225  -8.410 -47.893  1.00  0.070          C  
ATOM   9129  O   PRO A 615      18.538  -7.457 -48.612  1.00  0.090          O  
ATOM   9130  CB  PRO A 615      20.248  -9.942 -48.026  1.00  0.140          C  
ATOM   9131  CG  PRO A 615      20.684 -10.903 -49.098  1.00  0.140          C  
ATOM   9132  CD  PRO A 615      19.795 -10.593 -50.251  1.00  0.140          C  
ATOM   9133  HA  PRO A 615      18.240 -10.546 -47.533  1.00  0.110          H  
ATOM   9134 1HB  PRO A 615      20.740  -8.954 -48.059  1.00  0.160          H  
ATOM   9135 2HB  PRO A 615      20.456 -10.370 -47.063  1.00  0.160          H  
ATOM   9136 1HG  PRO A 615      21.749 -10.753 -49.328  1.00  0.160          H  
ATOM   9137 2HG  PRO A 615      20.575 -11.941 -48.746  1.00  0.160          H  
ATOM   9138 1HD  PRO A 615      20.180  -9.750 -50.837  1.00  0.160          H  
ATOM   9139 2HD  PRO A 615      19.635 -11.489 -50.873  1.00  0.160          H  
ATOM   9140  N   SER A 616      17.481  -8.274 -46.809  1.00  0.060          N  
ATOM   9141  CA  SER A 616      16.947  -6.986 -46.395  1.00  0.070          C  
ATOM   9142  C   SER A 616      17.882  -6.317 -45.391  1.00  0.070          C  
ATOM   9143  O   SER A 616      18.592  -7.014 -44.674  1.00  0.100          O  
ATOM   9144  CB  SER A 616      15.571  -7.164 -45.802  1.00  0.090          C  
ATOM   9145  OG  SER A 616      14.645  -7.549 -46.768  1.00  0.090          O  
ATOM   9146  H   SER A 616      17.238  -9.098 -46.270  1.00  0.070          H  
ATOM   9147  HA  SER A 616      16.841  -6.384 -47.292  1.00  0.080          H  
ATOM   9148 1HB  SER A 616      15.633  -7.934 -45.053  1.00  0.110          H  
ATOM   9149 2HB  SER A 616      15.242  -6.248 -45.316  1.00  0.110          H  
ATOM   9150  HG  SER A 616      14.277  -6.697 -47.129  1.00  0.110          H  
ATOM   9151  N   PRO A 617      17.937  -4.988 -45.295  1.00  0.050          N  
ATOM   9152  CA  PRO A 617      18.689  -4.291 -44.271  1.00  0.050          C  
ATOM   9153  C   PRO A 617      18.280  -4.814 -42.907  1.00  0.050          C  
ATOM   9154  O   PRO A 617      17.083  -4.947 -42.651  1.00  0.070          O  
ATOM   9155  CB  PRO A 617      18.261  -2.846 -44.511  1.00  0.080          C  
ATOM   9156  CG  PRO A 617      17.931  -2.791 -45.976  1.00  0.080          C  
ATOM   9157  CD  PRO A 617      17.278  -4.113 -46.282  1.00  0.080          C  
ATOM   9158  HA  PRO A 617      19.751  -4.395 -44.418  1.00  0.060          H  
ATOM   9159 1HB  PRO A 617      17.407  -2.603 -43.890  1.00  0.090          H  
ATOM   9160 2HB  PRO A 617      19.071  -2.165 -44.233  1.00  0.090          H  
ATOM   9161 1HG  PRO A 617      17.284  -1.956 -46.167  1.00  0.090          H  
ATOM   9162 2HG  PRO A 617      18.844  -2.610 -46.555  1.00  0.090          H  
ATOM   9163 1HD  PRO A 617      16.185  -4.072 -46.120  1.00  0.090          H  
ATOM   9164 2HD  PRO A 617      17.545  -4.379 -47.313  1.00  0.090          H  
ATOM   9165  N   LYS A 618      19.240  -5.084 -42.014  1.00  0.060          N  
ATOM   9166  CA  LYS A 618      18.844  -5.577 -40.696  1.00  0.080          C  
ATOM   9167  C   LYS A 618      19.550  -4.841 -39.567  1.00  0.050          C  
ATOM   9168  O   LYS A 618      19.624  -5.332 -38.435  1.00  0.160          O  
ATOM   9169  CB  LYS A 618      19.258  -7.041 -40.602  1.00  0.100          C  
ATOM   9170  CG  LYS A 618      20.779  -7.179 -40.565  1.00  0.100          C  
ATOM   9171  CD  LYS A 618      21.258  -8.549 -40.490  1.00  0.100          C  
ATOM   9172  CE  LYS A 618      22.783  -8.539 -40.256  1.00  0.100          C  
ATOM   9173  NZ  LYS A 618      23.508  -7.914 -41.364  1.00  0.100          N  
ATOM   9174  H   LYS A 618      20.229  -5.003 -42.270  1.00  0.070          H  
ATOM   9175  HA  LYS A 618      17.769  -5.462 -40.568  1.00  0.100          H  
ATOM   9176 1HB  LYS A 618      18.839  -7.507 -39.739  1.00  0.120          H  
ATOM   9177 2HB  LYS A 618      18.902  -7.577 -41.480  1.00  0.120          H  
ATOM   9178 1HG  LYS A 618      21.176  -6.738 -41.460  1.00  0.120          H  
ATOM   9179 2HG  LYS A 618      21.200  -6.667 -39.712  1.00  0.120          H  
ATOM   9180 1HD  LYS A 618      20.740  -9.015 -39.665  1.00  0.120          H  
ATOM   9181 2HD  LYS A 618      21.035  -9.089 -41.402  1.00  0.120          H  
ATOM   9182 1HE  LYS A 618      23.003  -8.000 -39.334  1.00  0.120          H  
ATOM   9183 2HE  LYS A 618      23.146  -9.535 -40.174  1.00  0.120          H  
ATOM   9184 1HZ  LYS A 618      24.508  -7.935 -41.212  1.00  0.120          H  
ATOM   9185 2HZ  LYS A 618      23.331  -8.435 -42.217  1.00  0.120          H  
ATOM   9186 3HZ  LYS A 618      23.230  -6.960 -41.517  1.00  0.120          H  
ATOM   9187  N   ASN A 619      19.922  -3.617 -39.840  1.00  0.070          N  
ATOM   9188  CA  ASN A 619      20.582  -2.730 -38.901  1.00  0.040          C  
ATOM   9189  C   ASN A 619      20.076  -1.347 -39.103  1.00  0.040          C  
ATOM   9190  O   ASN A 619      19.795  -0.929 -40.235  1.00  0.050          O  
ATOM   9191  CB  ASN A 619      22.102  -2.693 -39.048  1.00  0.070          C  
ATOM   9192  CG  ASN A 619      22.874  -3.857 -38.510  1.00  0.070          C  
ATOM   9193  OD1 ASN A 619      23.136  -3.857 -37.316  1.00  0.070          O  
ATOM   9194  ND2 ASN A 619      23.268  -4.810 -39.303  1.00  0.070          N  
ATOM   9195  H   ASN A 619      19.788  -3.300 -40.795  1.00  0.080          H  
ATOM   9196  HA  ASN A 619      20.321  -3.015 -37.883  1.00  0.050          H  
ATOM   9197 1HB  ASN A 619      22.343  -2.568 -40.067  1.00  0.080          H  
ATOM   9198 2HB  ASN A 619      22.464  -1.795 -38.537  1.00  0.080          H  
ATOM   9199 1HD2 ASN A 619      23.809  -5.561 -38.913  1.00  0.080          H  
ATOM   9200 2HD2 ASN A 619      23.055  -4.808 -40.285  1.00  0.080          H  
ATOM   9201  N   SER A 620      20.019  -0.633 -38.006  1.00  0.040          N  
ATOM   9202  CA  SER A 620      19.652   0.753 -37.970  1.00  0.040          C  
ATOM   9203  C   SER A 620      20.597   1.613 -38.762  1.00  0.030          C  
ATOM   9204  O   SER A 620      21.789   1.327 -38.852  1.00  0.070          O  
ATOM   9205  CB  SER A 620      19.614   1.246 -36.569  1.00  0.060          C  
ATOM   9206  OG  SER A 620      19.436   2.624 -36.559  1.00  0.060          O  
ATOM   9207  H   SER A 620      20.261  -1.085 -37.117  1.00  0.050          H  
ATOM   9208  HA  SER A 620      18.654   0.856 -38.389  1.00  0.050          H  
ATOM   9209 1HB  SER A 620      18.788   0.757 -36.045  1.00  0.070          H  
ATOM   9210 2HB  SER A 620      20.532   0.982 -36.061  1.00  0.070          H  
ATOM   9211  HG  SER A 620      19.306   2.845 -35.630  1.00  0.070          H  
ATOM   9212  N   TYR A 621      20.034   2.654 -39.361  1.00  0.030          N  
ATOM   9213  CA  TYR A 621      20.748   3.677 -40.106  1.00  0.030          C  
ATOM   9214  C   TYR A 621      20.795   4.973 -39.280  1.00  0.030          C  
ATOM   9215  O   TYR A 621      21.162   6.034 -39.789  1.00  0.030          O  
ATOM   9216  CB  TYR A 621      20.052   3.951 -41.448  1.00  0.040          C  
ATOM   9217  CG  TYR A 621      20.066   2.822 -42.522  1.00  0.040          C  
ATOM   9218  CD1 TYR A 621      19.077   1.842 -42.536  1.00  0.040          C  
ATOM   9219  CD2 TYR A 621      21.034   2.826 -43.536  1.00  0.040          C  
ATOM   9220  CE1 TYR A 621      19.055   0.885 -43.532  1.00  0.040          C  
ATOM   9221  CE2 TYR A 621      21.003   1.862 -44.544  1.00  0.040          C  
ATOM   9222  CZ  TYR A 621      20.024   0.899 -44.551  1.00  0.040          C  
ATOM   9223  OH  TYR A 621      19.962  -0.057 -45.570  1.00  0.040          O  
ATOM   9224  H   TYR A 621      19.038   2.768 -39.249  1.00  0.040          H  
ATOM   9225  HA  TYR A 621      21.774   3.344 -40.278  1.00  0.040          H  
ATOM   9226 1HB  TYR A 621      19.009   4.212 -41.255  1.00  0.050          H  
ATOM   9227 2HB  TYR A 621      20.515   4.827 -41.888  1.00  0.050          H  
ATOM   9228  HD1 TYR A 621      18.314   1.824 -41.764  1.00  0.050          H  
ATOM   9229  HD2 TYR A 621      21.810   3.596 -43.549  1.00  0.050          H  
ATOM   9230  HE1 TYR A 621      18.270   0.128 -43.528  1.00  0.050          H  
ATOM   9231  HE2 TYR A 621      21.749   1.876 -45.328  1.00  0.050          H  
ATOM   9232  HH  TYR A 621      20.643   0.097 -46.272  1.00  0.050          H  
ATOM   9233  N   PHE A 622      20.405   4.899 -37.996  1.00  0.020          N  
ATOM   9234  CA  PHE A 622      20.318   6.104 -37.157  1.00  0.030          C  
ATOM   9235  C   PHE A 622      21.594   6.525 -36.424  1.00  0.030          C  
ATOM   9236  O   PHE A 622      21.618   7.596 -35.815  1.00  0.040          O  
ATOM   9237  CB  PHE A 622      19.276   5.939 -36.034  1.00  0.040          C  
ATOM   9238  CG  PHE A 622      17.840   5.817 -36.432  1.00  0.040          C  
ATOM   9239  CD1 PHE A 622      17.092   4.683 -36.119  1.00  0.040          C  
ATOM   9240  CD2 PHE A 622      17.219   6.830 -37.100  1.00  0.040          C  
ATOM   9241  CE1 PHE A 622      15.763   4.600 -36.467  1.00  0.040          C  
ATOM   9242  CE2 PHE A 622      15.892   6.747 -37.450  1.00  0.040          C  
ATOM   9243  CZ  PHE A 622      15.164   5.642 -37.131  1.00  0.040          C  
ATOM   9244  H   PHE A 622      20.139   3.998 -37.610  1.00  0.020          H  
ATOM   9245  HA  PHE A 622      20.023   6.929 -37.801  1.00  0.040          H  
ATOM   9246 1HB  PHE A 622      19.540   5.077 -35.432  1.00  0.050          H  
ATOM   9247 2HB  PHE A 622      19.351   6.804 -35.375  1.00  0.050          H  
ATOM   9248  HD1 PHE A 622      17.548   3.858 -35.578  1.00  0.050          H  
ATOM   9249  HD2 PHE A 622      17.796   7.716 -37.359  1.00  0.050          H  
ATOM   9250  HE1 PHE A 622      15.183   3.706 -36.208  1.00  0.050          H  
ATOM   9251  HE2 PHE A 622      15.426   7.574 -37.983  1.00  0.050          H  
ATOM   9252  HZ  PHE A 622      14.112   5.585 -37.407  1.00  0.050          H  
ATOM   9253  N   GLY A 623      22.650   5.733 -36.452  1.00  0.030          N  
ATOM   9254  CA  GLY A 623      23.824   6.081 -35.685  1.00  0.040          C  
ATOM   9255  C   GLY A 623      24.666   7.167 -36.310  1.00  0.070          C  
ATOM   9256  O   GLY A 623      24.607   7.431 -37.512  1.00  0.160          O  
ATOM   9257  H   GLY A 623      22.682   4.857 -36.970  1.00  0.040          H  
ATOM   9258 1HA  GLY A 623      23.531   6.362 -34.685  1.00  0.050          H  
ATOM   9259 2HA  GLY A 623      24.439   5.196 -35.585  1.00  0.050          H  
ATOM   9260  N   ILE A 624      25.536   7.735 -35.494  1.00  0.040          N  
ATOM   9261  CA  ILE A 624      26.513   8.712 -35.922  1.00  0.040          C  
ATOM   9262  C   ILE A 624      27.729   7.912 -36.380  1.00  0.040          C  
ATOM   9263  O   ILE A 624      28.420   8.280 -37.332  1.00  0.050          O  
ATOM   9264  CB  ILE A 624      26.885   9.678 -34.793  1.00  0.060          C  
ATOM   9265  CG1 ILE A 624      25.661  10.509 -34.354  1.00  0.060          C  
ATOM   9266  CG2 ILE A 624      27.924  10.609 -35.344  1.00  0.060          C  
ATOM   9267  CD1 ILE A 624      25.860  11.237 -33.016  1.00  0.060          C  
ATOM   9268  H   ILE A 624      25.487   7.500 -34.494  1.00  0.050          H  
ATOM   9269  HA  ILE A 624      26.117   9.274 -36.765  1.00  0.050          H  
ATOM   9270  HB  ILE A 624      27.265   9.140 -33.922  1.00  0.070          H  
ATOM   9271 1HG1 ILE A 624      25.449  11.245 -35.120  1.00  0.070          H  
ATOM   9272 2HG1 ILE A 624      24.798   9.854 -34.264  1.00  0.070          H  
ATOM   9273 1HG2 ILE A 624      28.182  11.313 -34.627  1.00  0.070          H  
ATOM   9274 2HG2 ILE A 624      28.811  10.063 -35.641  1.00  0.070          H  
ATOM   9275 3HG2 ILE A 624      27.520  11.124 -36.199  1.00  0.070          H  
ATOM   9276 1HD1 ILE A 624      24.978  11.789 -32.769  1.00  0.070          H  
ATOM   9277 2HD1 ILE A 624      26.042  10.504 -32.239  1.00  0.070          H  
ATOM   9278 3HD1 ILE A 624      26.690  11.916 -33.062  1.00  0.070          H  
ATOM   9279  N   VAL A 625      27.994   6.843 -35.631  1.00  0.030          N  
ATOM   9280  CA  VAL A 625      29.076   5.893 -35.839  1.00  0.040          C  
ATOM   9281  C   VAL A 625      28.423   4.530 -36.174  1.00  0.030          C  
ATOM   9282  O   VAL A 625      27.400   4.193 -35.578  1.00  0.030          O  
ATOM   9283  CB  VAL A 625      29.925   5.819 -34.564  1.00  0.050          C  
ATOM   9284  CG1 VAL A 625      31.044   4.869 -34.759  1.00  0.050          C  
ATOM   9285  CG2 VAL A 625      30.427   7.185 -34.195  1.00  0.050          C  
ATOM   9286  H   VAL A 625      27.377   6.684 -34.828  1.00  0.040          H  
ATOM   9287  HA  VAL A 625      29.685   6.206 -36.684  1.00  0.050          H  
ATOM   9288  HB  VAL A 625      29.305   5.455 -33.759  1.00  0.060          H  
ATOM   9289 1HG1 VAL A 625      31.630   4.806 -33.873  1.00  0.060          H  
ATOM   9290 2HG1 VAL A 625      30.653   3.888 -35.002  1.00  0.060          H  
ATOM   9291 3HG1 VAL A 625      31.667   5.214 -35.554  1.00  0.060          H  
ATOM   9292 1HG2 VAL A 625      31.002   7.125 -33.286  1.00  0.060          H  
ATOM   9293 2HG2 VAL A 625      31.045   7.554 -34.990  1.00  0.060          H  
ATOM   9294 3HG2 VAL A 625      29.588   7.860 -34.037  1.00  0.060          H  
ATOM   9295  N   ASP A 626      28.947   3.761 -37.135  1.00  0.040          N  
ATOM   9296  CA  ASP A 626      28.248   2.509 -37.453  1.00  0.030          C  
ATOM   9297  C   ASP A 626      28.542   1.395 -36.430  1.00  0.030          C  
ATOM   9298  O   ASP A 626      29.193   1.633 -35.406  1.00  0.040          O  
ATOM   9299  CB  ASP A 626      28.538   2.045 -38.887  1.00  0.050          C  
ATOM   9300  CG  ASP A 626      29.905   1.499 -39.175  1.00  0.050          C  
ATOM   9301  OD1 ASP A 626      30.593   1.019 -38.264  1.00  0.050          O  
ATOM   9302  OD2 ASP A 626      30.250   1.526 -40.342  1.00  0.050          O  
ATOM   9303  H   ASP A 626      29.803   4.040 -37.631  1.00  0.050          H  
ATOM   9304  HA  ASP A 626      27.184   2.713 -37.421  1.00  0.040          H  
ATOM   9305 1HB  ASP A 626      27.792   1.303 -39.187  1.00  0.060          H  
ATOM   9306 2HB  ASP A 626      28.401   2.891 -39.549  1.00  0.060          H  
ATOM   9307  N   THR A 627      28.057   0.169 -36.695  1.00  0.030          N  
ATOM   9308  CA  THR A 627      28.155  -0.935 -35.728  1.00  0.050          C  
ATOM   9309  C   THR A 627      29.573  -1.447 -35.525  1.00  0.060          C  
ATOM   9310  O   THR A 627      29.836  -2.169 -34.563  1.00  0.080          O  
ATOM   9311  CB  THR A 627      27.302  -2.168 -36.150  1.00  0.060          C  
ATOM   9312  OG1 THR A 627      27.764  -2.671 -37.405  1.00  0.060          O  
ATOM   9313  CG2 THR A 627      25.841  -1.827 -36.273  1.00  0.060          C  
ATOM   9314  H   THR A 627      27.566   0.001 -37.560  1.00  0.040          H  
ATOM   9315  HA  THR A 627      27.784  -0.573 -34.767  1.00  0.060          H  
ATOM   9316  HB  THR A 627      27.415  -2.938 -35.410  1.00  0.070          H  
ATOM   9317  HG1 THR A 627      28.512  -3.322 -37.254  1.00  0.070          H  
ATOM   9318 1HG2 THR A 627      25.293  -2.719 -36.555  1.00  0.070          H  
ATOM   9319 2HG2 THR A 627      25.480  -1.472 -35.323  1.00  0.070          H  
ATOM   9320 3HG2 THR A 627      25.704  -1.074 -37.028  1.00  0.070          H  
ATOM   9321  N   ALA A 628      30.480  -1.106 -36.441  1.00  0.060          N  
ATOM   9322  CA  ALA A 628      31.864  -1.532 -36.373  1.00  0.070          C  
ATOM   9323  C   ALA A 628      32.677  -0.479 -35.624  1.00  0.050          C  
ATOM   9324  O   ALA A 628      33.879  -0.629 -35.389  1.00  0.070          O  
ATOM   9325  CB  ALA A 628      32.399  -1.747 -37.772  1.00  0.090          C  
ATOM   9326  H   ALA A 628      30.234  -0.460 -37.198  1.00  0.070          H  
ATOM   9327  HA  ALA A 628      31.915  -2.467 -35.818  1.00  0.080          H  
ATOM   9328 1HB  ALA A 628      33.431  -2.062 -37.737  1.00  0.110          H  
ATOM   9329 2HB  ALA A 628      31.803  -2.495 -38.285  1.00  0.110          H  
ATOM   9330 3HB  ALA A 628      32.316  -0.813 -38.291  1.00  0.110          H  
ATOM   9331  N   GLY A 629      32.017   0.608 -35.251  1.00  0.040          N  
ATOM   9332  CA  GLY A 629      32.697   1.695 -34.613  1.00  0.050          C  
ATOM   9333  C   GLY A 629      33.315   2.629 -35.644  1.00  0.090          C  
ATOM   9334  O   GLY A 629      34.168   3.439 -35.284  1.00  0.200          O  
ATOM   9335  H   GLY A 629      31.012   0.708 -35.419  1.00  0.050          H  
ATOM   9336 1HA  GLY A 629      31.988   2.236 -33.994  1.00  0.060          H  
ATOM   9337 2HA  GLY A 629      33.468   1.309 -33.950  1.00  0.060          H  
ATOM   9338  N   PHE A 630      32.928   2.521 -36.931  1.00  0.050          N  
ATOM   9339  CA  PHE A 630      33.522   3.398 -37.923  1.00  0.050          C  
ATOM   9340  C   PHE A 630      32.662   4.659 -38.058  1.00  0.090          C  
ATOM   9341  O   PHE A 630      31.472   4.560 -38.361  1.00  0.220          O  
ATOM   9342  CB  PHE A 630      33.609   2.746 -39.299  1.00  0.070          C  
ATOM   9343  CG  PHE A 630      34.529   1.567 -39.431  1.00  0.070          C  
ATOM   9344  CD1 PHE A 630      34.058   0.363 -39.948  1.00  0.070          C  
ATOM   9345  CD2 PHE A 630      35.838   1.632 -39.039  1.00  0.070          C  
ATOM   9346  CE1 PHE A 630      34.892  -0.732 -40.072  1.00  0.070          C  
ATOM   9347  CE2 PHE A 630      36.650   0.548 -39.163  1.00  0.070          C  
ATOM   9348  CZ  PHE A 630      36.189  -0.625 -39.673  1.00  0.070          C  
ATOM   9349  H   PHE A 630      32.201   1.857 -37.251  1.00  0.060          H  
ATOM   9350  HA  PHE A 630      34.529   3.627 -37.612  1.00  0.060          H  
ATOM   9351 1HB  PHE A 630      32.613   2.415 -39.584  1.00  0.080          H  
ATOM   9352 2HB  PHE A 630      33.925   3.491 -40.018  1.00  0.080          H  
ATOM   9353  HD1 PHE A 630      33.003   0.293 -40.258  1.00  0.080          H  
ATOM   9354  HD2 PHE A 630      36.247   2.554 -38.627  1.00  0.080          H  
ATOM   9355  HE1 PHE A 630      34.514  -1.671 -40.479  1.00  0.080          H  
ATOM   9356  HE2 PHE A 630      37.674   0.631 -38.857  1.00  0.080          H  
ATOM   9357  HZ  PHE A 630      36.865  -1.461 -39.756  1.00  0.080          H  
ATOM   9358  N   PRO A 631      33.187   5.864 -37.801  1.00  0.080          N  
ATOM   9359  CA  PRO A 631      32.464   7.118 -37.884  1.00  0.060          C  
ATOM   9360  C   PRO A 631      31.883   7.411 -39.252  1.00  0.030          C  
ATOM   9361  O   PRO A 631      32.536   7.149 -40.266  1.00  0.090          O  
ATOM   9362  CB  PRO A 631      33.559   8.144 -37.578  1.00  0.090          C  
ATOM   9363  CG  PRO A 631      34.583   7.413 -36.783  1.00  0.090          C  
ATOM   9364  CD  PRO A 631      34.588   6.019 -37.343  1.00  0.090          C  
ATOM   9365  HA  PRO A 631      31.681   7.150 -37.121  1.00  0.070          H  
ATOM   9366 1HB  PRO A 631      33.954   8.561 -38.517  1.00  0.110          H  
ATOM   9367 2HB  PRO A 631      33.137   8.952 -37.046  1.00  0.110          H  
ATOM   9368 1HG  PRO A 631      35.559   7.915 -36.869  1.00  0.110          H  
ATOM   9369 2HG  PRO A 631      34.310   7.437 -35.714  1.00  0.110          H  
ATOM   9370 1HD  PRO A 631      35.293   5.919 -38.182  1.00  0.110          H  
ATOM   9371 2HD  PRO A 631      34.831   5.373 -36.500  1.00  0.110          H  
ATOM   9372  N   LYS A 632      30.707   8.029 -39.284  1.00  0.030          N  
ATOM   9373  CA  LYS A 632      30.102   8.496 -40.520  1.00  0.070          C  
ATOM   9374  C   LYS A 632      30.438   9.980 -40.549  1.00  0.230          C  
ATOM   9375  O   LYS A 632      30.772  10.544 -39.515  1.00  0.760          O  
ATOM   9376  CB  LYS A 632      28.598   8.243 -40.531  1.00  0.080          C  
ATOM   9377  CG  LYS A 632      28.256   6.771 -40.418  1.00  0.080          C  
ATOM   9378  CD  LYS A 632      26.778   6.521 -40.431  1.00  0.080          C  
ATOM   9379  CE  LYS A 632      26.468   5.074 -40.184  1.00  0.080          C  
ATOM   9380  NZ  LYS A 632      25.019   4.810 -40.074  1.00  0.080          N  
ATOM   9381  H   LYS A 632      30.165   8.176 -38.427  1.00  0.040          H  
ATOM   9382  HA  LYS A 632      30.569   8.009 -41.376  1.00  0.080          H  
ATOM   9383 1HB  LYS A 632      28.118   8.783 -39.717  1.00  0.100          H  
ATOM   9384 2HB  LYS A 632      28.167   8.611 -41.464  1.00  0.100          H  
ATOM   9385 1HG  LYS A 632      28.706   6.264 -41.233  1.00  0.100          H  
ATOM   9386 2HG  LYS A 632      28.673   6.375 -39.490  1.00  0.100          H  
ATOM   9387 1HD  LYS A 632      26.280   7.130 -39.668  1.00  0.100          H  
ATOM   9388 2HD  LYS A 632      26.384   6.783 -41.410  1.00  0.100          H  
ATOM   9389 1HE  LYS A 632      26.874   4.475 -40.994  1.00  0.100          H  
ATOM   9390 2HE  LYS A 632      26.936   4.779 -39.248  1.00  0.100          H  
ATOM   9391 1HZ  LYS A 632      24.898   3.807 -39.872  1.00  0.100          H  
ATOM   9392 2HZ  LYS A 632      24.640   5.353 -39.298  1.00  0.100          H  
ATOM   9393 3HZ  LYS A 632      24.500   5.062 -40.930  1.00  0.100          H  
ATOM   9394  N   ASP A 633      30.270  10.664 -41.668  1.00  0.220          N  
ATOM   9395  CA  ASP A 633      30.628  12.095 -41.742  1.00  0.080          C  
ATOM   9396  C   ASP A 633      29.970  12.985 -40.669  1.00  0.120          C  
ATOM   9397  O   ASP A 633      30.593  13.938 -40.171  1.00  0.270          O  
ATOM   9398  CB  ASP A 633      30.283  12.600 -43.120  1.00  0.170          C  
ATOM   9399  CG  ASP A 633      31.195  11.997 -44.128  1.00  0.170          C  
ATOM   9400  OD1 ASP A 633      32.214  11.459 -43.757  1.00  0.170          O  
ATOM   9401  OD2 ASP A 633      30.871  12.013 -45.263  1.00  0.170          O  
ATOM   9402  H   ASP A 633      29.971  10.185 -42.507  1.00  0.260          H  
ATOM   9403  HA  ASP A 633      31.708  12.170 -41.613  1.00  0.100          H  
ATOM   9404 1HB  ASP A 633      29.243  12.359 -43.370  1.00  0.200          H  
ATOM   9405 2HB  ASP A 633      30.388  13.678 -43.144  1.00  0.200          H  
ATOM   9406  N   THR A 634      28.758  12.613 -40.247  1.00  0.110          N  
ATOM   9407  CA  THR A 634      27.971  13.283 -39.205  1.00  0.120          C  
ATOM   9408  C   THR A 634      28.804  13.452 -37.926  1.00  0.090          C  
ATOM   9409  O   THR A 634      28.574  14.364 -37.124  1.00  0.180          O  
ATOM   9410  CB  THR A 634      26.694  12.464 -38.883  1.00  0.160          C  
ATOM   9411  OG1 THR A 634      25.896  12.355 -40.063  1.00  0.160          O  
ATOM   9412  CG2 THR A 634      25.868  13.148 -37.783  1.00  0.160          C  
ATOM   9413  H   THR A 634      28.313  11.837 -40.724  1.00  0.130          H  
ATOM   9414  HA  THR A 634      27.682  14.270 -39.566  1.00  0.140          H  
ATOM   9415  HB  THR A 634      26.981  11.460 -38.558  1.00  0.200          H  
ATOM   9416  HG1 THR A 634      25.164  11.754 -39.905  1.00  0.200          H  
ATOM   9417 1HG2 THR A 634      24.976  12.556 -37.585  1.00  0.200          H  
ATOM   9418 2HG2 THR A 634      26.440  13.225 -36.878  1.00  0.200          H  
ATOM   9419 3HG2 THR A 634      25.575  14.146 -38.109  1.00  0.200          H  
ATOM   9420  N   TYR A 635      29.713  12.512 -37.700  1.00  0.050          N  
ATOM   9421  CA  TYR A 635      30.597  12.449 -36.558  1.00  0.050          C  
ATOM   9422  C   TYR A 635      31.351  13.740 -36.414  1.00  0.040          C  
ATOM   9423  O   TYR A 635      31.531  14.225 -35.300  1.00  0.050          O  
ATOM   9424  CB  TYR A 635      31.591  11.314 -36.739  1.00  0.070          C  
ATOM   9425  CG  TYR A 635      32.535  11.068 -35.607  1.00  0.070          C  
ATOM   9426  CD1 TYR A 635      32.147  10.220 -34.616  1.00  0.070          C  
ATOM   9427  CD2 TYR A 635      33.784  11.655 -35.572  1.00  0.070          C  
ATOM   9428  CE1 TYR A 635      32.985   9.927 -33.585  1.00  0.070          C  
ATOM   9429  CE2 TYR A 635      34.638  11.379 -34.533  1.00  0.070          C  
ATOM   9430  CZ  TYR A 635      34.240  10.508 -33.533  1.00  0.070          C  
ATOM   9431  OH  TYR A 635      35.086  10.211 -32.488  1.00  0.070          O  
ATOM   9432  H   TYR A 635      29.855  11.803 -38.421  1.00  0.060          H  
ATOM   9433  HA  TYR A 635      30.020  12.311 -35.654  1.00  0.060          H  
ATOM   9434 1HB  TYR A 635      31.038  10.389 -36.923  1.00  0.080          H  
ATOM   9435 2HB  TYR A 635      32.185  11.506 -37.628  1.00  0.080          H  
ATOM   9436  HD1 TYR A 635      31.163   9.780 -34.660  1.00  0.080          H  
ATOM   9437  HD2 TYR A 635      34.089  12.329 -36.359  1.00  0.080          H  
ATOM   9438  HE1 TYR A 635      32.665   9.248 -32.800  1.00  0.080          H  
ATOM   9439  HE2 TYR A 635      35.625  11.840 -34.502  1.00  0.080          H  
ATOM   9440  HH  TYR A 635      34.598   9.730 -31.784  1.00  0.080          H  
ATOM   9441  N   TYR A 636      31.869  14.248 -37.535  1.00  0.040          N  
ATOM   9442  CA  TYR A 636      32.695  15.433 -37.550  1.00  0.060          C  
ATOM   9443  C   TYR A 636      31.809  16.644 -37.393  1.00  0.050          C  
ATOM   9444  O   TYR A 636      32.199  17.641 -36.784  1.00  0.070          O  
ATOM   9445  CB  TYR A 636      33.524  15.426 -38.809  1.00  0.080          C  
ATOM   9446  CG  TYR A 636      34.450  14.252 -38.738  1.00  0.080          C  
ATOM   9447  CD1 TYR A 636      34.100  13.085 -39.389  1.00  0.080          C  
ATOM   9448  CD2 TYR A 636      35.612  14.309 -37.992  1.00  0.080          C  
ATOM   9449  CE1 TYR A 636      34.898  11.978 -39.307  1.00  0.080          C  
ATOM   9450  CE2 TYR A 636      36.416  13.200 -37.903  1.00  0.080          C  
ATOM   9451  CZ  TYR A 636      36.064  12.033 -38.562  1.00  0.080          C  
ATOM   9452  OH  TYR A 636      36.867  10.917 -38.477  1.00  0.080          O  
ATOM   9453  H   TYR A 636      31.641  13.821 -38.434  1.00  0.050          H  
ATOM   9454  HA  TYR A 636      33.372  15.394 -36.701  1.00  0.070          H  
ATOM   9455 1HB  TYR A 636      32.887  15.331 -39.690  1.00  0.090          H  
ATOM   9456 2HB  TYR A 636      34.106  16.341 -38.887  1.00  0.090          H  
ATOM   9457  HD1 TYR A 636      33.181  13.041 -39.966  1.00  0.090          H  
ATOM   9458  HD2 TYR A 636      35.887  15.222 -37.465  1.00  0.090          H  
ATOM   9459  HE1 TYR A 636      34.609  11.062 -39.825  1.00  0.090          H  
ATOM   9460  HE2 TYR A 636      37.330  13.240 -37.308  1.00  0.090          H  
ATOM   9461  HH  TYR A 636      36.489  10.209 -39.007  1.00  0.090          H  
ATOM   9462  N   PHE A 637      30.569  16.556 -37.878  1.00  0.080          N  
ATOM   9463  CA  PHE A 637      29.665  17.668 -37.595  1.00  0.070          C  
ATOM   9464  C   PHE A 637      29.571  17.830 -36.093  1.00  0.070          C  
ATOM   9465  O   PHE A 637      29.812  18.917 -35.553  1.00  0.070          O  
ATOM   9466  CB  PHE A 637      28.232  17.475 -38.107  1.00  0.100          C  
ATOM   9467  CG  PHE A 637      27.322  18.571 -37.584  1.00  0.100          C  
ATOM   9468  CD1 PHE A 637      27.397  19.863 -38.081  1.00  0.100          C  
ATOM   9469  CD2 PHE A 637      26.393  18.304 -36.564  1.00  0.100          C  
ATOM   9470  CE1 PHE A 637      26.605  20.855 -37.589  1.00  0.100          C  
ATOM   9471  CE2 PHE A 637      25.589  19.306 -36.066  1.00  0.100          C  
ATOM   9472  CZ  PHE A 637      25.702  20.591 -36.581  1.00  0.100          C  
ATOM   9473  H   PHE A 637      30.312  15.739 -38.443  1.00  0.100          H  
ATOM   9474  HA  PHE A 637      30.075  18.582 -38.017  1.00  0.080          H  
ATOM   9475 1HB  PHE A 637      28.207  17.470 -39.167  1.00  0.120          H  
ATOM   9476 2HB  PHE A 637      27.837  16.532 -37.772  1.00  0.120          H  
ATOM   9477  HD1 PHE A 637      28.102  20.097 -38.856  1.00  0.120          H  
ATOM   9478  HD2 PHE A 637      26.316  17.293 -36.158  1.00  0.120          H  
ATOM   9479  HE1 PHE A 637      26.706  21.852 -38.000  1.00  0.120          H  
ATOM   9480  HE2 PHE A 637      24.873  19.090 -35.269  1.00  0.120          H  
ATOM   9481  HZ  PHE A 637      25.077  21.394 -36.191  1.00  0.120          H  
ATOM   9482  N   TYR A 638      29.242  16.736 -35.406  1.00  0.060          N  
ATOM   9483  CA  TYR A 638      29.103  16.841 -33.975  1.00  0.060          C  
ATOM   9484  C   TYR A 638      30.418  17.161 -33.304  1.00  0.060          C  
ATOM   9485  O   TYR A 638      30.453  18.014 -32.430  1.00  0.080          O  
ATOM   9486  CB  TYR A 638      28.473  15.596 -33.374  1.00  0.080          C  
ATOM   9487  CG  TYR A 638      26.982  15.524 -33.566  1.00  0.080          C  
ATOM   9488  CD1 TYR A 638      26.431  14.483 -34.253  1.00  0.080          C  
ATOM   9489  CD2 TYR A 638      26.159  16.524 -33.044  1.00  0.080          C  
ATOM   9490  CE1 TYR A 638      25.068  14.411 -34.416  1.00  0.080          C  
ATOM   9491  CE2 TYR A 638      24.799  16.453 -33.212  1.00  0.080          C  
ATOM   9492  CZ  TYR A 638      24.256  15.393 -33.890  1.00  0.080          C  
ATOM   9493  OH  TYR A 638      22.897  15.306 -34.060  1.00  0.080          O  
ATOM   9494  H   TYR A 638      29.077  15.853 -35.901  1.00  0.070          H  
ATOM   9495  HA  TYR A 638      28.438  17.675 -33.774  1.00  0.070          H  
ATOM   9496 1HB  TYR A 638      28.924  14.710 -33.832  1.00  0.100          H  
ATOM   9497 2HB  TYR A 638      28.687  15.560 -32.316  1.00  0.100          H  
ATOM   9498  HD1 TYR A 638      27.075  13.706 -34.666  1.00  0.100          H  
ATOM   9499  HD2 TYR A 638      26.590  17.364 -32.494  1.00  0.100          H  
ATOM   9500  HE1 TYR A 638      24.629  13.577 -34.958  1.00  0.100          H  
ATOM   9501  HE2 TYR A 638      24.158  17.230 -32.798  1.00  0.100          H  
ATOM   9502  HH  TYR A 638      22.486  16.111 -33.738  1.00  0.100          H  
ATOM   9503  N   GLN A 639      31.526  16.569 -33.736  1.00  0.060          N  
ATOM   9504  CA  GLN A 639      32.787  16.860 -33.079  1.00  0.080          C  
ATOM   9505  C   GLN A 639      33.085  18.368 -33.145  1.00  0.080          C  
ATOM   9506  O   GLN A 639      33.446  18.973 -32.132  1.00  0.100          O  
ATOM   9507  CB  GLN A 639      33.897  16.010 -33.708  1.00  0.100          C  
ATOM   9508  CG  GLN A 639      35.240  16.051 -33.024  1.00  0.100          C  
ATOM   9509  CD  GLN A 639      36.199  15.051 -33.664  1.00  0.100          C  
ATOM   9510  OE1 GLN A 639      36.472  15.097 -34.863  1.00  0.100          O  
ATOM   9511  NE2 GLN A 639      36.703  14.120 -32.864  1.00  0.100          N  
ATOM   9512  H   GLN A 639      31.486  15.855 -34.465  1.00  0.070          H  
ATOM   9513  HA  GLN A 639      32.702  16.581 -32.033  1.00  0.100          H  
ATOM   9514 1HB  GLN A 639      33.571  14.969 -33.761  1.00  0.120          H  
ATOM   9515 2HB  GLN A 639      34.056  16.351 -34.725  1.00  0.120          H  
ATOM   9516 1HG  GLN A 639      35.668  17.050 -33.102  1.00  0.120          H  
ATOM   9517 2HG  GLN A 639      35.111  15.778 -31.976  1.00  0.120          H  
ATOM   9518 1HE2 GLN A 639      37.334  13.432 -33.225  1.00  0.120          H  
ATOM   9519 2HE2 GLN A 639      36.442  14.091 -31.879  1.00  0.120          H  
ATOM   9520  N   SER A 640      32.834  19.010 -34.303  1.00  0.060          N  
ATOM   9521  CA  SER A 640      33.060  20.453 -34.443  1.00  0.070          C  
ATOM   9522  C   SER A 640      32.172  21.293 -33.517  1.00  0.090          C  
ATOM   9523  O   SER A 640      32.562  22.386 -33.091  1.00  0.240          O  
ATOM   9524  CB  SER A 640      32.755  20.902 -35.846  1.00  0.090          C  
ATOM   9525  OG  SER A 640      31.378  20.865 -36.098  1.00  0.090          O  
ATOM   9526  H   SER A 640      32.546  18.471 -35.125  1.00  0.070          H  
ATOM   9527  HA  SER A 640      34.103  20.660 -34.208  1.00  0.080          H  
ATOM   9528 1HB  SER A 640      33.092  21.896 -35.942  1.00  0.110          H  
ATOM   9529 2HB  SER A 640      33.285  20.288 -36.570  1.00  0.110          H  
ATOM   9530  HG  SER A 640      31.128  19.924 -36.155  1.00  0.110          H  
ATOM   9531  N   GLN A 641      30.998  20.756 -33.166  1.00  0.090          N  
ATOM   9532  CA  GLN A 641      30.046  21.409 -32.283  1.00  0.070          C  
ATOM   9533  C   GLN A 641      30.193  21.083 -30.804  1.00  0.070          C  
ATOM   9534  O   GLN A 641      29.845  21.903 -29.950  1.00  0.080          O  
ATOM   9535  CB  GLN A 641      28.635  21.004 -32.680  1.00  0.110          C  
ATOM   9536  CG  GLN A 641      28.191  21.483 -34.024  1.00  0.110          C  
ATOM   9537  CD  GLN A 641      28.173  22.967 -34.075  1.00  0.110          C  
ATOM   9538  OE1 GLN A 641      27.636  23.621 -33.155  1.00  0.110          O  
ATOM   9539  NE2 GLN A 641      28.742  23.533 -35.125  1.00  0.110          N  
ATOM   9540  H   GLN A 641      30.714  19.878 -33.615  1.00  0.110          H  
ATOM   9541  HA  GLN A 641      30.167  22.484 -32.398  1.00  0.080          H  
ATOM   9542 1HB  GLN A 641      28.567  19.918 -32.686  1.00  0.130          H  
ATOM   9543 2HB  GLN A 641      27.969  21.347 -31.928  1.00  0.130          H  
ATOM   9544 1HG  GLN A 641      28.879  21.124 -34.786  1.00  0.130          H  
ATOM   9545 2HG  GLN A 641      27.200  21.108 -34.214  1.00  0.130          H  
ATOM   9546 1HE2 GLN A 641      28.762  24.528 -35.220  1.00  0.130          H  
ATOM   9547 2HE2 GLN A 641      29.167  22.962 -35.839  1.00  0.130          H  
ATOM   9548  N   TRP A 642      30.663  19.880 -30.501  1.00  0.060          N  
ATOM   9549  CA  TRP A 642      30.742  19.388 -29.137  1.00  0.070          C  
ATOM   9550  C   TRP A 642      32.135  19.267 -28.498  1.00  0.070          C  
ATOM   9551  O   TRP A 642      32.261  19.448 -27.280  1.00  0.080          O  
ATOM   9552  CB  TRP A 642      30.115  17.978 -29.067  1.00  0.090          C  
ATOM   9553  CG  TRP A 642      28.632  17.863 -29.256  1.00  0.090          C  
ATOM   9554  CD1 TRP A 642      27.728  18.851 -29.262  1.00  0.090          C  
ATOM   9555  CD2 TRP A 642      27.869  16.639 -29.446  1.00  0.090          C  
ATOM   9556  NE1 TRP A 642      26.472  18.338 -29.430  1.00  0.090          N  
ATOM   9557  CE2 TRP A 642      26.537  17.006 -29.539  1.00  0.090          C  
ATOM   9558  CE3 TRP A 642      28.205  15.286 -29.538  1.00  0.090          C  
ATOM   9559  CZ2 TRP A 642      25.529  16.082 -29.715  1.00  0.090          C  
ATOM   9560  CZ3 TRP A 642      27.179  14.371 -29.733  1.00  0.090          C  
ATOM   9561  CH2 TRP A 642      25.894  14.751 -29.812  1.00  0.090          C  
ATOM   9562  H   TRP A 642      30.918  19.261 -31.264  1.00  0.070          H  
ATOM   9563  HA  TRP A 642      30.160  20.061 -28.520  1.00  0.080          H  
ATOM   9564 1HB  TRP A 642      30.590  17.351 -29.820  1.00  0.110          H  
ATOM   9565 2HB  TRP A 642      30.337  17.553 -28.111  1.00  0.110          H  
ATOM   9566  HD1 TRP A 642      27.950  19.908 -29.145  1.00  0.110          H  
ATOM   9567  HE1 TRP A 642      25.624  18.891 -29.467  1.00  0.110          H  
ATOM   9568  HE3 TRP A 642      29.247  14.963 -29.469  1.00  0.110          H  
ATOM   9569  HZ2 TRP A 642      24.480  16.374 -29.785  1.00  0.110          H  
ATOM   9570  HZ3 TRP A 642      27.421  13.340 -29.814  1.00  0.110          H  
ATOM   9571  HH2 TRP A 642      25.127  13.991 -29.954  1.00  0.110          H  
ATOM   9572  N   ASN A 643      33.181  18.951 -29.264  1.00  0.090          N  
ATOM   9573  CA  ASN A 643      34.476  18.686 -28.656  1.00  0.150          C  
ATOM   9574  C   ASN A 643      35.312  19.964 -28.543  1.00  0.180          C  
ATOM   9575  O   ASN A 643      35.860  20.466 -29.521  1.00  0.390          O  
ATOM   9576  CB  ASN A 643      35.197  17.579 -29.409  1.00  0.190          C  
ATOM   9577  CG  ASN A 643      36.455  17.157 -28.719  1.00  0.190          C  
ATOM   9578  OD1 ASN A 643      37.088  17.956 -28.021  1.00  0.190          O  
ATOM   9579  ND2 ASN A 643      36.860  15.915 -28.864  1.00  0.190          N  
ATOM   9580  H   ASN A 643      33.104  18.873 -30.278  1.00  0.110          H  
ATOM   9581  HA  ASN A 643      34.308  18.331 -27.639  1.00  0.180          H  
ATOM   9582 1HB  ASN A 643      34.545  16.718 -29.527  1.00  0.220          H  
ATOM   9583 2HB  ASN A 643      35.448  17.933 -30.410  1.00  0.220          H  
ATOM   9584 1HD2 ASN A 643      37.691  15.607 -28.407  1.00  0.220          H  
ATOM   9585 2HD2 ASN A 643      36.360  15.243 -29.419  1.00  0.220          H  
ATOM   9586  N   ASP A 644      35.436  20.475 -27.323  1.00  0.110          N  
ATOM   9587  CA  ASP A 644      36.106  21.746 -27.066  1.00  0.120          C  
ATOM   9588  C   ASP A 644      37.607  21.562 -26.813  1.00  0.150          C  
ATOM   9589  O   ASP A 644      38.321  22.522 -26.512  1.00  0.310          O  
ATOM   9590  CB  ASP A 644      35.466  22.379 -25.827  1.00  0.160          C  
ATOM   9591  CG  ASP A 644      33.989  22.751 -26.036  1.00  0.160          C  
ATOM   9592  OD1 ASP A 644      33.681  23.420 -26.987  1.00  0.160          O  
ATOM   9593  OD2 ASP A 644      33.156  22.296 -25.254  1.00  0.160          O  
ATOM   9594  H   ASP A 644      34.993  19.993 -26.549  1.00  0.130          H  
ATOM   9595  HA  ASP A 644      35.971  22.396 -27.932  1.00  0.140          H  
ATOM   9596 1HB  ASP A 644      35.543  21.685 -24.990  1.00  0.200          H  
ATOM   9597 2HB  ASP A 644      36.018  23.280 -25.556  1.00  0.200          H  
ATOM   9598  N   ASP A 645      38.068  20.312 -26.899  1.00  0.090          N  
ATOM   9599  CA  ASP A 645      39.453  19.938 -26.629  1.00  0.140          C  
ATOM   9600  C   ASP A 645      40.334  19.851 -27.890  1.00  0.130          C  
ATOM   9601  O   ASP A 645      41.555  19.984 -27.797  1.00  0.400          O  
ATOM   9602  CB  ASP A 645      39.491  18.588 -25.897  1.00  0.180          C  
ATOM   9603  CG  ASP A 645      38.760  18.592 -24.513  1.00  0.180          C  
ATOM   9604  OD1 ASP A 645      39.138  19.292 -23.595  1.00  0.180          O  
ATOM   9605  OD2 ASP A 645      37.786  17.876 -24.378  1.00  0.180          O  
ATOM   9606  H   ASP A 645      37.428  19.571 -27.183  1.00  0.110          H  
ATOM   9607  HA  ASP A 645      39.885  20.694 -25.974  1.00  0.170          H  
ATOM   9608 1HB  ASP A 645      39.061  17.818 -26.526  1.00  0.210          H  
ATOM   9609 2HB  ASP A 645      40.533  18.311 -25.731  1.00  0.210          H  
ATOM   9610  N   VAL A 646      39.744  19.539 -29.052  1.00  0.180          N  
ATOM   9611  CA  VAL A 646      40.528  19.365 -30.286  1.00  0.180          C  
ATOM   9612  C   VAL A 646      39.915  20.172 -31.417  1.00  0.200          C  
ATOM   9613  O   VAL A 646      38.740  20.518 -31.356  1.00  0.350          O  
ATOM   9614  CB  VAL A 646      40.571  17.883 -30.727  1.00  0.250          C  
ATOM   9615  CG1 VAL A 646      41.170  17.036 -29.614  1.00  0.250          C  
ATOM   9616  CG2 VAL A 646      39.174  17.405 -31.123  1.00  0.250          C  
ATOM   9617  H   VAL A 646      38.734  19.454 -29.084  1.00  0.220          H  
ATOM   9618  HA  VAL A 646      41.545  19.719 -30.117  1.00  0.220          H  
ATOM   9619  HB  VAL A 646      41.235  17.790 -31.593  1.00  0.300          H  
ATOM   9620 1HG1 VAL A 646      41.232  15.998 -29.940  1.00  0.300          H  
ATOM   9621 2HG1 VAL A 646      42.169  17.406 -29.381  1.00  0.300          H  
ATOM   9622 3HG1 VAL A 646      40.545  17.096 -28.727  1.00  0.300          H  
ATOM   9623 1HG2 VAL A 646      39.216  16.363 -31.435  1.00  0.300          H  
ATOM   9624 2HG2 VAL A 646      38.546  17.503 -30.286  1.00  0.300          H  
ATOM   9625 3HG2 VAL A 646      38.775  18.000 -31.949  1.00  0.300          H  
ATOM   9626  N   HIS A 647      40.670  20.421 -32.486  1.00  0.100          N  
ATOM   9627  CA  HIS A 647      40.092  21.107 -33.637  1.00  0.110          C  
ATOM   9628  C   HIS A 647      39.494  20.103 -34.604  1.00  0.090          C  
ATOM   9629  O   HIS A 647      39.894  18.934 -34.602  1.00  0.090          O  
ATOM   9630  CB  HIS A 647      41.119  21.989 -34.345  1.00  0.150          C  
ATOM   9631  CG  HIS A 647      41.538  23.153 -33.544  1.00  0.150          C  
ATOM   9632  ND1 HIS A 647      40.684  24.198 -33.261  1.00  0.150          N  
ATOM   9633  CD2 HIS A 647      42.719  23.455 -32.963  1.00  0.150          C  
ATOM   9634  CE1 HIS A 647      41.331  25.102 -32.543  1.00  0.150          C  
ATOM   9635  NE2 HIS A 647      42.571  24.673 -32.347  1.00  0.150          N  
ATOM   9636  H   HIS A 647      41.649  20.128 -32.545  1.00  0.120          H  
ATOM   9637  HA  HIS A 647      39.283  21.758 -33.306  1.00  0.130          H  
ATOM   9638 1HB  HIS A 647      42.002  21.416 -34.574  1.00  0.180          H  
ATOM   9639 2HB  HIS A 647      40.707  22.348 -35.289  1.00  0.180          H  
ATOM   9640  HD1 HIS A 647      39.646  24.121 -33.291  1.00  0.180          H  
ATOM   9641  HD2 HIS A 647      43.671  22.932 -32.924  1.00  0.180          H  
ATOM   9642  HE1 HIS A 647      40.828  26.013 -32.218  1.00  0.180          H  
ATOM   9643  N   THR A 648      38.560  20.563 -35.438  1.00  0.070          N  
ATOM   9644  CA  THR A 648      37.929  19.704 -36.443  1.00  0.060          C  
ATOM   9645  C   THR A 648      37.971  20.340 -37.840  1.00  0.050          C  
ATOM   9646  O   THR A 648      37.696  21.541 -38.001  1.00  0.050          O  
ATOM   9647  CB  THR A 648      36.447  19.451 -36.075  1.00  0.090          C  
ATOM   9648  OG1 THR A 648      36.369  18.890 -34.772  1.00  0.090          O  
ATOM   9649  CG2 THR A 648      35.800  18.444 -37.063  1.00  0.090          C  
ATOM   9650  H   THR A 648      38.284  21.556 -35.370  1.00  0.080          H  
ATOM   9651  HA  THR A 648      38.461  18.751 -36.488  1.00  0.070          H  
ATOM   9652  HB  THR A 648      35.898  20.392 -36.095  1.00  0.110          H  
ATOM   9653  HG1 THR A 648      36.597  19.576 -34.124  1.00  0.110          H  
ATOM   9654 1HG2 THR A 648      34.767  18.265 -36.772  1.00  0.110          H  
ATOM   9655 2HG2 THR A 648      35.814  18.832 -38.079  1.00  0.110          H  
ATOM   9656 3HG2 THR A 648      36.353  17.504 -37.026  1.00  0.110          H  
ATOM   9657  N   LEU A 649      38.302  19.536 -38.854  1.00  0.060          N  
ATOM   9658  CA  LEU A 649      38.219  19.982 -40.241  1.00  0.050          C  
ATOM   9659  C   LEU A 649      38.002  18.760 -41.136  1.00  0.060          C  
ATOM   9660  O   LEU A 649      38.929  17.998 -41.396  1.00  0.060          O  
ATOM   9661  CB  LEU A 649      39.500  20.720 -40.648  1.00  0.070          C  
ATOM   9662  CG  LEU A 649      39.572  21.366 -42.041  1.00  0.070          C  
ATOM   9663  CD1 LEU A 649      38.531  22.509 -42.150  1.00  0.070          C  
ATOM   9664  CD2 LEU A 649      40.984  21.882 -42.238  1.00  0.070          C  
ATOM   9665  H   LEU A 649      38.577  18.569 -38.661  1.00  0.070          H  
ATOM   9666  HA  LEU A 649      37.364  20.641 -40.340  1.00  0.060          H  
ATOM   9667 1HB  LEU A 649      39.680  21.505 -39.918  1.00  0.090          H  
ATOM   9668 2HB  LEU A 649      40.315  20.002 -40.601  1.00  0.090          H  
ATOM   9669  HG  LEU A 649      39.343  20.629 -42.813  1.00  0.090          H  
ATOM   9670 1HD1 LEU A 649      38.588  22.970 -43.123  1.00  0.090          H  
ATOM   9671 2HD1 LEU A 649      37.540  22.114 -42.011  1.00  0.090          H  
ATOM   9672 3HD1 LEU A 649      38.720  23.259 -41.393  1.00  0.090          H  
ATOM   9673 1HD2 LEU A 649      41.065  22.343 -43.195  1.00  0.090          H  
ATOM   9674 2HD2 LEU A 649      41.226  22.596 -41.484  1.00  0.090          H  
ATOM   9675 3HD2 LEU A 649      41.684  21.059 -42.174  1.00  0.090          H  
ATOM   9676  N   HIS A 650      36.783  18.602 -41.646  1.00  0.060          N  
ATOM   9677  CA  HIS A 650      36.439  17.403 -42.422  1.00  0.060          C  
ATOM   9678  C   HIS A 650      35.676  17.715 -43.706  1.00  0.060          C  
ATOM   9679  O   HIS A 650      34.609  18.338 -43.670  1.00  0.060          O  
ATOM   9680  CB  HIS A 650      35.582  16.476 -41.547  1.00  0.080          C  
ATOM   9681  CG  HIS A 650      35.235  15.126 -42.128  1.00  0.080          C  
ATOM   9682  ND1 HIS A 650      36.137  14.086 -42.167  1.00  0.080          N  
ATOM   9683  CD2 HIS A 650      34.079  14.640 -42.645  1.00  0.080          C  
ATOM   9684  CE1 HIS A 650      35.548  13.018 -42.693  1.00  0.080          C  
ATOM   9685  NE2 HIS A 650      34.306  13.326 -42.989  1.00  0.080          N  
ATOM   9686  H   HIS A 650      36.067  19.284 -41.382  1.00  0.070          H  
ATOM   9687  HA  HIS A 650      37.350  16.878 -42.700  1.00  0.070          H  
ATOM   9688 1HB  HIS A 650      36.092  16.313 -40.603  1.00  0.100          H  
ATOM   9689 2HB  HIS A 650      34.651  16.979 -41.319  1.00  0.100          H  
ATOM   9690  HD2 HIS A 650      33.146  15.180 -42.753  1.00  0.100          H  
ATOM   9691  HE1 HIS A 650      36.002  12.045 -42.841  1.00  0.100          H  
ATOM   9692  HE2 HIS A 650      33.604  12.663 -43.401  1.00  0.100          H  
ATOM   9693  N   ILE A 651      36.232  17.279 -44.848  1.00  0.060          N  
ATOM   9694  CA  ILE A 651      35.659  17.531 -46.168  1.00  0.070          C  
ATOM   9695  C   ILE A 651      34.893  16.335 -46.738  1.00  0.090          C  
ATOM   9696  O   ILE A 651      35.415  15.225 -46.824  1.00  0.100          O  
ATOM   9697  CB  ILE A 651      36.765  17.847 -47.213  1.00  0.090          C  
ATOM   9698  CG1 ILE A 651      37.592  19.058 -46.814  1.00  0.090          C  
ATOM   9699  CG2 ILE A 651      36.099  18.132 -48.599  1.00  0.090          C  
ATOM   9700  CD1 ILE A 651      38.844  19.178 -47.611  1.00  0.090          C  
ATOM   9701  H   ILE A 651      37.129  16.788 -44.807  1.00  0.070          H  
ATOM   9702  HA  ILE A 651      34.975  18.371 -46.095  1.00  0.080          H  
ATOM   9703  HB  ILE A 651      37.441  17.005 -47.291  1.00  0.110          H  
ATOM   9704 1HG1 ILE A 651      37.037  19.953 -46.968  1.00  0.110          H  
ATOM   9705 2HG1 ILE A 651      37.865  18.978 -45.761  1.00  0.110          H  
ATOM   9706 1HG2 ILE A 651      36.841  18.350 -49.332  1.00  0.110          H  
ATOM   9707 2HG2 ILE A 651      35.533  17.276 -48.950  1.00  0.110          H  
ATOM   9708 3HG2 ILE A 651      35.431  18.988 -48.497  1.00  0.110          H  
ATOM   9709 1HD1 ILE A 651      39.387  20.028 -47.274  1.00  0.110          H  
ATOM   9710 2HD1 ILE A 651      39.425  18.287 -47.451  1.00  0.110          H  
ATOM   9711 3HD1 ILE A 651      38.653  19.288 -48.650  1.00  0.110          H  
ATOM   9712  N   LEU A 652      33.676  16.599 -47.186  1.00  0.080          N  
ATOM   9713  CA  LEU A 652      32.829  15.635 -47.868  1.00  0.070          C  
ATOM   9714  C   LEU A 652      32.722  16.135 -49.292  1.00  0.060          C  
ATOM   9715  O   LEU A 652      32.725  17.349 -49.496  1.00  0.080          O  
ATOM   9716  CB  LEU A 652      31.383  15.675 -47.368  1.00  0.100          C  
ATOM   9717  CG  LEU A 652      31.014  15.185 -45.990  1.00  0.100          C  
ATOM   9718  CD1 LEU A 652      31.435  16.196 -44.886  1.00  0.100          C  
ATOM   9719  CD2 LEU A 652      29.470  14.974 -45.984  1.00  0.100          C  
ATOM   9720  H   LEU A 652      33.315  17.539 -47.010  1.00  0.100          H  
ATOM   9721  HA  LEU A 652      33.272  14.640 -47.831  1.00  0.080          H  
ATOM   9722 1HB  LEU A 652      31.084  16.679 -47.430  1.00  0.120          H  
ATOM   9723 2HB  LEU A 652      30.771  15.113 -48.075  1.00  0.120          H  
ATOM   9724  HG  LEU A 652      31.523  14.253 -45.796  1.00  0.120          H  
ATOM   9725 1HD1 LEU A 652      31.144  15.801 -43.935  1.00  0.120          H  
ATOM   9726 2HD1 LEU A 652      32.506  16.348 -44.882  1.00  0.120          H  
ATOM   9727 3HD1 LEU A 652      30.947  17.148 -45.044  1.00  0.120          H  
ATOM   9728 1HD2 LEU A 652      29.149  14.599 -45.016  1.00  0.120          H  
ATOM   9729 2HD2 LEU A 652      28.968  15.919 -46.187  1.00  0.120          H  
ATOM   9730 3HD2 LEU A 652      29.199  14.247 -46.751  1.00  0.120          H  
ATOM   9731  N   PRO A 653      32.530  15.279 -50.285  1.00  0.060          N  
ATOM   9732  CA  PRO A 653      32.593  13.829 -50.438  1.00  0.050          C  
ATOM   9733  C   PRO A 653      33.980  13.289 -50.740  1.00  0.070          C  
ATOM   9734  O   PRO A 653      34.905  14.059 -50.966  1.00  0.070          O  
ATOM   9735  CB  PRO A 653      31.675  13.627 -51.637  1.00  0.080          C  
ATOM   9736  CG  PRO A 653      31.912  14.820 -52.472  1.00  0.080          C  
ATOM   9737  CD  PRO A 653      32.044  15.937 -51.476  1.00  0.080          C  
ATOM   9738  HA  PRO A 653      32.179  13.347 -49.538  1.00  0.060          H  
ATOM   9739 1HB  PRO A 653      31.924  12.682 -52.159  1.00  0.090          H  
ATOM   9740 2HB  PRO A 653      30.643  13.582 -51.307  1.00  0.090          H  
ATOM   9741 1HG  PRO A 653      32.805  14.662 -53.082  1.00  0.090          H  
ATOM   9742 2HG  PRO A 653      31.067  14.970 -53.162  1.00  0.090          H  
ATOM   9743 1HD  PRO A 653      32.718  16.693 -51.774  1.00  0.090          H  
ATOM   9744 2HD  PRO A 653      31.072  16.374 -51.264  1.00  0.090          H  
ATOM   9745  N   ALA A 654      34.107  11.964 -50.813  1.00  0.090          N  
ATOM   9746  CA  ALA A 654      35.293  11.342 -51.397  1.00  0.120          C  
ATOM   9747  C   ALA A 654      35.328  11.824 -52.841  1.00  0.110          C  
ATOM   9748  O   ALA A 654      34.263  11.938 -53.416  1.00  0.190          O  
ATOM   9749  CB  ALA A 654      35.209   9.839 -51.334  1.00  0.160          C  
ATOM   9750  H   ALA A 654      33.340  11.370 -50.525  1.00  0.110          H  
ATOM   9751  HA  ALA A 654      36.170  11.661 -50.876  1.00  0.140          H  
ATOM   9752 1HB  ALA A 654      36.095   9.420 -51.803  1.00  0.190          H  
ATOM   9753 2HB  ALA A 654      35.156   9.521 -50.293  1.00  0.190          H  
ATOM   9754 3HB  ALA A 654      34.321   9.508 -51.863  1.00  0.190          H  
ATOM   9755  N   TRP A 655      36.486  12.021 -53.494  1.00  0.110          N  
ATOM   9756  CA  TRP A 655      36.358  12.554 -54.868  1.00  0.120          C  
ATOM   9757  C   TRP A 655      36.299  11.601 -56.013  1.00  0.280          C  
ATOM   9758  O   TRP A 655      36.272  12.055 -57.148  1.00  0.770          O  
ATOM   9759  CB  TRP A 655      37.467  13.502 -55.287  1.00  0.160          C  
ATOM   9760  CG  TRP A 655      37.599  14.439 -54.395  1.00  0.160          C  
ATOM   9761  CD1 TRP A 655      38.661  14.597 -53.712  1.00  0.160          C  
ATOM   9762  CD2 TRP A 655      36.649  15.371 -53.904  1.00  0.160          C  
ATOM   9763  NE1 TRP A 655      38.486  15.511 -52.804  1.00  0.160          N  
ATOM   9764  CE2 TRP A 655      37.241  15.979 -52.872  1.00  0.160          C  
ATOM   9765  CE3 TRP A 655      35.350  15.700 -54.231  1.00  0.160          C  
ATOM   9766  CZ2 TRP A 655      36.600  16.877 -52.095  1.00  0.160          C  
ATOM   9767  CZ3 TRP A 655      34.745  16.638 -53.475  1.00  0.160          C  
ATOM   9768  CH2 TRP A 655      35.359  17.196 -52.420  1.00  0.160          C  
ATOM   9769  H   TRP A 655      37.379  11.896 -53.042  1.00  0.130          H  
ATOM   9770  HA  TRP A 655      35.439  13.108 -54.892  1.00  0.140          H  
ATOM   9771 1HB  TRP A 655      38.409  12.963 -55.373  1.00  0.200          H  
ATOM   9772 2HB  TRP A 655      37.247  13.965 -56.248  1.00  0.200          H  
ATOM   9773  HD1 TRP A 655      39.569  14.023 -53.845  1.00  0.200          H  
ATOM   9774  HE1 TRP A 655      39.210  15.757 -52.131  1.00  0.200          H  
ATOM   9775  HE3 TRP A 655      34.828  15.239 -55.063  1.00  0.200          H  
ATOM   9776  HZ2 TRP A 655      37.064  17.333 -51.248  1.00  0.200          H  
ATOM   9777  HZ3 TRP A 655      33.753  16.915 -53.712  1.00  0.200          H  
ATOM   9778  HH2 TRP A 655      34.844  17.915 -51.815  1.00  0.200          H  
ATOM   9779  N   ASN A 656      36.299  10.303 -55.814  1.00  0.160          N  
ATOM   9780  CA  ASN A 656      36.249   9.486 -57.024  1.00  0.130          C  
ATOM   9781  C   ASN A 656      35.008   9.847 -57.845  1.00  0.130          C  
ATOM   9782  O   ASN A 656      33.895   9.937 -57.309  1.00  0.150          O  
ATOM   9783  CB  ASN A 656      36.348   8.010 -56.725  1.00  0.190          C  
ATOM   9784  CG  ASN A 656      37.722   7.654 -56.218  1.00  0.190          C  
ATOM   9785  OD1 ASN A 656      38.522   8.554 -55.932  1.00  0.190          O  
ATOM   9786  ND2 ASN A 656      38.013   6.397 -56.130  1.00  0.190          N  
ATOM   9787  H   ASN A 656      36.335   9.898 -54.888  1.00  0.190          H  
ATOM   9788  HA  ASN A 656      37.101   9.741 -57.650  1.00  0.160          H  
ATOM   9789 1HB  ASN A 656      35.612   7.736 -55.979  1.00  0.230          H  
ATOM   9790 2HB  ASN A 656      36.141   7.439 -57.627  1.00  0.230          H  
ATOM   9791 1HD2 ASN A 656      38.929   6.102 -55.807  1.00  0.230          H  
ATOM   9792 2HD2 ASN A 656      37.333   5.715 -56.391  1.00  0.230          H  
ATOM   9793  N   GLU A 657      35.179   9.984 -59.166  1.00  0.140          N  
ATOM   9794  CA  GLU A 657      34.084  10.409 -60.030  1.00  0.220          C  
ATOM   9795  C   GLU A 657      32.864   9.512 -60.026  1.00  0.180          C  
ATOM   9796  O   GLU A 657      31.751   9.996 -60.249  1.00  0.240          O  
ATOM   9797  CB  GLU A 657      34.555  10.545 -61.493  1.00  0.280          C  
ATOM   9798  CG  GLU A 657      35.125   9.267 -62.187  1.00  0.280          C  
ATOM   9799  CD  GLU A 657      36.604   9.026 -61.933  1.00  0.280          C  
ATOM   9800  OE1 GLU A 657      37.078   9.410 -60.889  1.00  0.280          O  
ATOM   9801  OE2 GLU A 657      37.248   8.457 -62.778  1.00  0.280          O  
ATOM   9802  H   GLU A 657      36.104   9.841 -59.584  1.00  0.170          H  
ATOM   9803  HA  GLU A 657      33.773  11.399 -59.686  1.00  0.260          H  
ATOM   9804 1HB  GLU A 657      33.712  10.876 -62.097  1.00  0.330          H  
ATOM   9805 2HB  GLU A 657      35.284  11.294 -61.569  1.00  0.330          H  
ATOM   9806 1HG  GLU A 657      34.574   8.389 -61.885  1.00  0.330          H  
ATOM   9807 2HG  GLU A 657      34.978   9.385 -63.259  1.00  0.330          H  
ATOM   9808  N   ASN A 658      33.031   8.214 -59.739  1.00  0.130          N  
ATOM   9809  CA  ASN A 658      31.905   7.291 -59.739  1.00  0.110          C  
ATOM   9810  C   ASN A 658      31.261   7.177 -58.366  1.00  0.090          C  
ATOM   9811  O   ASN A 658      30.351   6.373 -58.159  1.00  0.110          O  
ATOM   9812  CB  ASN A 658      32.364   5.925 -60.172  1.00  0.160          C  
ATOM   9813  CG  ASN A 658      33.303   5.384 -59.171  1.00  0.160          C  
ATOM   9814  OD1 ASN A 658      34.218   6.091 -58.719  1.00  0.160          O  
ATOM   9815  ND2 ASN A 658      33.075   4.167 -58.762  1.00  0.160          N  
ATOM   9816  H   ASN A 658      33.961   7.837 -59.563  1.00  0.160          H  
ATOM   9817  HA  ASN A 658      31.148   7.660 -60.432  1.00  0.130          H  
ATOM   9818 1HB  ASN A 658      31.511   5.255 -60.270  1.00  0.190          H  
ATOM   9819 2HB  ASN A 658      32.861   5.988 -61.140  1.00  0.190          H  
ATOM   9820 1HD2 ASN A 658      33.636   3.748 -58.011  1.00  0.190          H  
ATOM   9821 2HD2 ASN A 658      32.309   3.652 -59.135  1.00  0.190          H  
ATOM   9822  N   VAL A 659      31.735   7.994 -57.448  1.00  0.080          N  
ATOM   9823  CA  VAL A 659      31.273   8.055 -56.082  1.00  0.080          C  
ATOM   9824  C   VAL A 659      30.504   9.347 -55.861  1.00  0.070          C  
ATOM   9825  O   VAL A 659      29.459   9.345 -55.228  1.00  0.070          O  
ATOM   9826  CB  VAL A 659      32.476   7.906 -55.115  1.00  0.110          C  
ATOM   9827  CG1 VAL A 659      32.064   8.091 -53.685  1.00  0.110          C  
ATOM   9828  CG2 VAL A 659      33.068   6.506 -55.304  1.00  0.110          C  
ATOM   9829  H   VAL A 659      32.488   8.627 -57.711  1.00  0.100          H  
ATOM   9830  HA  VAL A 659      30.598   7.217 -55.909  1.00  0.100          H  
ATOM   9831  HB  VAL A 659      33.222   8.663 -55.336  1.00  0.130          H  
ATOM   9832 1HG1 VAL A 659      32.929   7.974 -53.045  1.00  0.130          H  
ATOM   9833 2HG1 VAL A 659      31.665   9.082 -53.562  1.00  0.130          H  
ATOM   9834 3HG1 VAL A 659      31.312   7.350 -53.417  1.00  0.130          H  
ATOM   9835 1HG2 VAL A 659      33.903   6.373 -54.650  1.00  0.130          H  
ATOM   9836 2HG2 VAL A 659      32.313   5.759 -55.077  1.00  0.130          H  
ATOM   9837 3HG2 VAL A 659      33.394   6.375 -56.325  1.00  0.130          H  
ATOM   9838  N   VAL A 660      31.051  10.435 -56.372  1.00  0.060          N  
ATOM   9839  CA  VAL A 660      30.528  11.783 -56.200  1.00  0.060          C  
ATOM   9840  C   VAL A 660      29.272  12.178 -56.998  1.00  0.060          C  
ATOM   9841  O   VAL A 660      29.211  12.026 -58.224  1.00  0.070          O  
ATOM   9842  CB  VAL A 660      31.658  12.755 -56.614  1.00  0.080          C  
ATOM   9843  CG1 VAL A 660      31.227  14.119 -56.595  1.00  0.080          C  
ATOM   9844  CG2 VAL A 660      32.756  12.651 -55.699  1.00  0.080          C  
ATOM   9845  H   VAL A 660      31.933  10.314 -56.870  1.00  0.070          H  
ATOM   9846  HA  VAL A 660      30.308  11.910 -55.138  1.00  0.070          H  
ATOM   9847  HB  VAL A 660      31.996  12.505 -57.622  1.00  0.100          H  
ATOM   9848 1HG1 VAL A 660      32.062  14.736 -56.870  1.00  0.100          H  
ATOM   9849 2HG1 VAL A 660      30.437  14.285 -57.280  1.00  0.100          H  
ATOM   9850 3HG1 VAL A 660      30.899  14.356 -55.594  1.00  0.100          H  
ATOM   9851 1HG2 VAL A 660      33.533  13.330 -56.015  1.00  0.100          H  
ATOM   9852 2HG2 VAL A 660      32.418  12.912 -54.705  1.00  0.100          H  
ATOM   9853 3HG2 VAL A 660      33.147  11.639 -55.684  1.00  0.100          H  
ATOM   9854  N   ALA A 661      28.278  12.737 -56.292  1.00  0.060          N  
ATOM   9855  CA  ALA A 661      27.086  13.322 -56.908  1.00  0.070          C  
ATOM   9856  C   ALA A 661      27.470  14.569 -57.708  1.00  0.090          C  
ATOM   9857  O   ALA A 661      28.321  15.335 -57.256  1.00  0.100          O  
ATOM   9858  CB  ALA A 661      26.084  13.746 -55.840  1.00  0.090          C  
ATOM   9859  H   ALA A 661      28.326  12.711 -55.274  1.00  0.070          H  
ATOM   9860  HA  ALA A 661      26.641  12.583 -57.574  1.00  0.080          H  
ATOM   9861 1HB  ALA A 661      25.205  14.176 -56.317  1.00  0.110          H  
ATOM   9862 2HB  ALA A 661      25.794  12.910 -55.250  1.00  0.110          H  
ATOM   9863 3HB  ALA A 661      26.544  14.487 -55.190  1.00  0.110          H  
ATOM   9864  N   LYS A 662      26.841  14.799 -58.858  1.00  0.120          N  
ATOM   9865  CA  LYS A 662      27.087  16.030 -59.618  1.00  0.140          C  
ATOM   9866  C   LYS A 662      25.755  16.682 -59.978  1.00  0.170          C  
ATOM   9867  O   LYS A 662      24.806  15.993 -60.363  1.00  0.270          O  
ATOM   9868  CB  LYS A 662      27.897  15.792 -60.905  1.00  0.190          C  
ATOM   9869  CG  LYS A 662      29.490  15.685 -60.772  1.00  0.190          C  
ATOM   9870  CD  LYS A 662      30.008  14.312 -60.321  1.00  0.190          C  
ATOM   9871  CE  LYS A 662      29.669  13.163 -61.313  1.00  0.190          C  
ATOM   9872  NZ  LYS A 662      30.094  11.817 -60.802  1.00  0.190          N  
ATOM   9873  H   LYS A 662      26.164  14.129 -59.197  1.00  0.140          H  
ATOM   9874  HA  LYS A 662      27.639  16.731 -58.990  1.00  0.170          H  
ATOM   9875 1HB  LYS A 662      27.498  14.940 -61.419  1.00  0.230          H  
ATOM   9876 2HB  LYS A 662      27.718  16.635 -61.559  1.00  0.230          H  
ATOM   9877 1HG  LYS A 662      29.966  15.942 -61.695  1.00  0.230          H  
ATOM   9878 2HG  LYS A 662      29.802  16.422 -60.036  1.00  0.230          H  
ATOM   9879 1HD  LYS A 662      31.090  14.361 -60.197  1.00  0.230          H  
ATOM   9880 2HD  LYS A 662      29.587  14.085 -59.383  1.00  0.230          H  
ATOM   9881 1HE  LYS A 662      28.605  13.117 -61.436  1.00  0.230          H  
ATOM   9882 2HE  LYS A 662      30.136  13.348 -62.279  1.00  0.230          H  
ATOM   9883 1HZ  LYS A 662      29.804  11.101 -61.441  1.00  0.230          H  
ATOM   9884 2HZ  LYS A 662      31.087  11.673 -60.637  1.00  0.230          H  
ATOM   9885 3HZ  LYS A 662      29.631  11.692 -59.899  1.00  0.230          H  
ATOM   9886  N   GLY A 663      25.695  18.007 -59.871  1.00  0.130          N  
ATOM   9887  CA  GLY A 663      24.510  18.771 -60.244  1.00  0.160          C  
ATOM   9888  C   GLY A 663      24.736  19.553 -61.531  1.00  0.150          C  
ATOM   9889  O   GLY A 663      25.572  19.184 -62.370  1.00  0.210          O  
ATOM   9890  H   GLY A 663      26.514  18.506 -59.509  1.00  0.160          H  
ATOM   9891 1HA  GLY A 663      23.660  18.099 -60.365  1.00  0.190          H  
ATOM   9892 2HA  GLY A 663      24.261  19.461 -59.439  1.00  0.190          H  
ATOM   9893  N   SER A 664      23.985  20.640 -61.697  1.00  0.170          N  
ATOM   9894  CA  SER A 664      24.107  21.443 -62.897  1.00  0.190          C  
ATOM   9895  C   SER A 664      25.533  21.955 -62.997  1.00  0.140          C  
ATOM   9896  O   SER A 664      26.171  22.257 -61.985  1.00  0.180          O  
ATOM   9897  CB  SER A 664      23.140  22.612 -62.848  1.00  0.260          C  
ATOM   9898  OG  SER A 664      21.809  22.168 -62.821  1.00  0.260          O  
ATOM   9899  H   SER A 664      23.307  20.907 -60.996  1.00  0.200          H  
ATOM   9900  HA  SER A 664      23.886  20.824 -63.767  1.00  0.230          H  
ATOM   9901 1HB  SER A 664      23.344  23.214 -61.963  1.00  0.310          H  
ATOM   9902 2HB  SER A 664      23.297  23.248 -63.718  1.00  0.310          H  
ATOM   9903  HG  SER A 664      21.265  22.961 -62.804  1.00  0.310          H  
ATOM   9904  N   GLY A 665      26.079  21.982 -64.209  1.00  0.130          N  
ATOM   9905  CA  GLY A 665      27.434  22.491 -64.407  1.00  0.120          C  
ATOM   9906  C   GLY A 665      28.489  21.450 -64.045  1.00  0.110          C  
ATOM   9907  O   GLY A 665      29.689  21.712 -64.138  1.00  0.110          O  
ATOM   9908  H   GLY A 665      25.533  21.689 -65.007  1.00  0.160          H  
ATOM   9909 1HA  GLY A 665      27.561  22.792 -65.447  1.00  0.140          H  
ATOM   9910 2HA  GLY A 665      27.580  23.381 -63.796  1.00  0.140          H  
ATOM   9911  N   ASN A 666      28.028  20.251 -63.677  1.00  0.120          N  
ATOM   9912  CA  ASN A 666      28.855  19.150 -63.228  1.00  0.120          C  
ATOM   9913  C   ASN A 666      29.546  19.532 -61.914  1.00  0.110          C  
ATOM   9914  O   ASN A 666      30.650  19.044 -61.629  1.00  0.170          O  
ATOM   9915  CB  ASN A 666      29.893  18.803 -64.302  1.00  0.170          C  
ATOM   9916  CG  ASN A 666      30.387  17.367 -64.274  1.00  0.170          C  
ATOM   9917  OD1 ASN A 666      29.607  16.440 -64.034  1.00  0.170          O  
ATOM   9918  ND2 ASN A 666      31.662  17.170 -64.525  1.00  0.170          N  
ATOM   9919  H   ASN A 666      27.020  20.102 -63.617  1.00  0.140          H  
ATOM   9920  HA  ASN A 666      28.212  18.291 -63.039  1.00  0.140          H  
ATOM   9921 1HB  ASN A 666      29.473  19.008 -65.287  1.00  0.200          H  
ATOM   9922 2HB  ASN A 666      30.762  19.450 -64.181  1.00  0.200          H  
ATOM   9923 1HD2 ASN A 666      32.039  16.243 -64.522  1.00  0.200          H  
ATOM   9924 2HD2 ASN A 666      32.259  17.950 -64.717  1.00  0.200          H  
ATOM   9925  N   ASN A 667      28.871  20.382 -61.109  1.00  0.130          N  
ATOM   9926  CA  ASN A 667      29.370  20.791 -59.808  1.00  0.100          C  
ATOM   9927  C   ASN A 667      29.084  19.810 -58.700  1.00  0.120          C  
ATOM   9928  O   ASN A 667      27.998  19.229 -58.587  1.00  0.180          O  
ATOM   9929  CB  ASN A 667      28.840  22.148 -59.417  1.00  0.150          C  
ATOM   9930  CG  ASN A 667      29.360  23.245 -60.274  1.00  0.150          C  
ATOM   9931  OD1 ASN A 667      30.413  23.139 -60.903  1.00  0.150          O  
ATOM   9932  ND2 ASN A 667      28.632  24.327 -60.307  1.00  0.150          N  
ATOM   9933  H   ASN A 667      27.983  20.793 -61.426  1.00  0.160          H  
ATOM   9934  HA  ASN A 667      30.446  20.861 -59.860  1.00  0.120          H  
ATOM   9935 1HB  ASN A 667      27.749  22.140 -59.485  1.00  0.180          H  
ATOM   9936 2HB  ASN A 667      29.108  22.346 -58.381  1.00  0.180          H  
ATOM   9937 1HD2 ASN A 667      28.923  25.107 -60.860  1.00  0.180          H  
ATOM   9938 2HD2 ASN A 667      27.779  24.375 -59.785  1.00  0.180          H  
ATOM   9939  N   VAL A 668      30.067  19.672 -57.842  1.00  0.120          N  
ATOM   9940  CA  VAL A 668      30.010  18.816 -56.688  1.00  0.180          C  
ATOM   9941  C   VAL A 668      29.677  19.567 -55.401  1.00  0.110          C  
ATOM   9942  O   VAL A 668      30.271  20.609 -55.134  1.00  0.110          O  
ATOM   9943  CB  VAL A 668      31.370  18.141 -56.526  1.00  0.230          C  
ATOM   9944  CG1 VAL A 668      31.397  17.273 -55.289  1.00  0.230          C  
ATOM   9945  CG2 VAL A 668      31.632  17.361 -57.777  1.00  0.230          C  
ATOM   9946  H   VAL A 668      30.946  20.151 -58.027  1.00  0.140          H  
ATOM   9947  HA  VAL A 668      29.284  18.047 -56.921  1.00  0.220          H  
ATOM   9948  HB  VAL A 668      32.149  18.890 -56.406  1.00  0.270          H  
ATOM   9949 1HG1 VAL A 668      32.351  16.803 -55.241  1.00  0.270          H  
ATOM   9950 2HG1 VAL A 668      31.233  17.858 -54.384  1.00  0.270          H  
ATOM   9951 3HG1 VAL A 668      30.638  16.531 -55.365  1.00  0.270          H  
ATOM   9952 1HG2 VAL A 668      32.592  16.889 -57.699  1.00  0.270          H  
ATOM   9953 2HG2 VAL A 668      30.854  16.615 -57.905  1.00  0.270          H  
ATOM   9954 3HG2 VAL A 668      31.632  18.027 -58.640  1.00  0.270          H  
ATOM   9955  N   PRO A 669      28.716  19.093 -54.597  1.00  0.140          N  
ATOM   9956  CA  PRO A 669      28.325  19.638 -53.309  1.00  0.120          C  
ATOM   9957  C   PRO A 669      29.357  19.292 -52.233  1.00  0.130          C  
ATOM   9958  O   PRO A 669      29.341  18.181 -51.687  1.00  0.340          O  
ATOM   9959  CB  PRO A 669      26.960  18.979 -53.080  1.00  0.180          C  
ATOM   9960  CG  PRO A 669      27.032  17.671 -53.844  1.00  0.180          C  
ATOM   9961  CD  PRO A 669      27.895  17.934 -55.024  1.00  0.180          C  
ATOM   9962  HA  PRO A 669      28.227  20.733 -53.401  1.00  0.140          H  
ATOM   9963 1HB  PRO A 669      26.793  18.831 -52.000  1.00  0.220          H  
ATOM   9964 2HB  PRO A 669      26.159  19.643 -53.438  1.00  0.220          H  
ATOM   9965 1HG  PRO A 669      27.397  16.853 -53.206  1.00  0.220          H  
ATOM   9966 2HG  PRO A 669      26.045  17.388 -54.196  1.00  0.220          H  
ATOM   9967 1HD  PRO A 669      28.487  17.030 -55.185  1.00  0.220          H  
ATOM   9968 2HD  PRO A 669      27.275  18.190 -55.904  1.00  0.220          H  
ATOM   9969  N   VAL A 670      30.314  20.200 -52.027  1.00  0.110          N  
ATOM   9970  CA  VAL A 670      31.422  20.008 -51.101  1.00  0.080          C  
ATOM   9971  C   VAL A 670      31.053  20.573 -49.743  1.00  0.090          C  
ATOM   9972  O   VAL A 670      30.644  21.729 -49.625  1.00  0.130          O  
ATOM   9973  CB  VAL A 670      32.709  20.669 -51.621  1.00  0.120          C  
ATOM   9974  CG1 VAL A 670      33.844  20.499 -50.590  1.00  0.120          C  
ATOM   9975  CG2 VAL A 670      33.064  20.049 -52.946  1.00  0.120          C  
ATOM   9976  H   VAL A 670      30.245  21.112 -52.498  1.00  0.130          H  
ATOM   9977  HA  VAL A 670      31.605  18.941 -50.995  1.00  0.100          H  
ATOM   9978  HB  VAL A 670      32.550  21.718 -51.760  1.00  0.150          H  
ATOM   9979 1HG1 VAL A 670      34.740  20.949 -50.966  1.00  0.150          H  
ATOM   9980 2HG1 VAL A 670      33.579  20.973 -49.644  1.00  0.150          H  
ATOM   9981 3HG1 VAL A 670      34.017  19.444 -50.423  1.00  0.150          H  
ATOM   9982 1HG2 VAL A 670      33.973  20.493 -53.331  1.00  0.150          H  
ATOM   9983 2HG2 VAL A 670      33.202  19.006 -52.813  1.00  0.150          H  
ATOM   9984 3HG2 VAL A 670      32.255  20.210 -53.651  1.00  0.150          H  
ATOM   9985  N   VAL A 671      31.174  19.751 -48.715  1.00  0.070          N  
ATOM   9986  CA  VAL A 671      30.766  20.154 -47.376  1.00  0.070          C  
ATOM   9987  C   VAL A 671      31.897  20.080 -46.369  1.00  0.050          C  
ATOM   9988  O   VAL A 671      32.654  19.111 -46.339  1.00  0.060          O  
ATOM   9989  CB  VAL A 671      29.578  19.276 -46.898  1.00  0.100          C  
ATOM   9990  CG1 VAL A 671      29.152  19.658 -45.483  1.00  0.100          C  
ATOM   9991  CG2 VAL A 671      28.435  19.413 -47.887  1.00  0.100          C  
ATOM   9992  H   VAL A 671      31.579  18.825 -48.891  1.00  0.080          H  
ATOM   9993  HA  VAL A 671      30.425  21.187 -47.416  1.00  0.080          H  
ATOM   9994  HB  VAL A 671      29.870  18.274 -46.860  1.00  0.120          H  
ATOM   9995 1HG1 VAL A 671      28.319  19.033 -45.167  1.00  0.120          H  
ATOM   9996 2HG1 VAL A 671      29.971  19.530 -44.774  1.00  0.120          H  
ATOM   9997 3HG1 VAL A 671      28.852  20.684 -45.506  1.00  0.120          H  
ATOM   9998 1HG2 VAL A 671      27.607  18.790 -47.569  1.00  0.120          H  
ATOM   9999 2HG2 VAL A 671      28.116  20.428 -47.939  1.00  0.120          H  
ATOM  10000 3HG2 VAL A 671      28.764  19.100 -48.870  1.00  0.120          H  
ATOM  10001  N   VAL A 672      32.068  21.148 -45.588  1.00  0.060          N  
ATOM  10002  CA  VAL A 672      33.106  21.147 -44.569  1.00  0.050          C  
ATOM  10003  C   VAL A 672      32.595  21.367 -43.152  1.00  0.040          C  
ATOM  10004  O   VAL A 672      31.960  22.381 -42.811  1.00  0.050          O  
ATOM  10005  CB  VAL A 672      34.219  22.173 -44.885  1.00  0.070          C  
ATOM  10006  CG1 VAL A 672      35.283  22.200 -43.772  1.00  0.070          C  
ATOM  10007  CG2 VAL A 672      34.882  21.773 -46.206  1.00  0.070          C  
ATOM  10008  H   VAL A 672      31.426  21.936 -45.703  1.00  0.070          H  
ATOM  10009  HA  VAL A 672      33.575  20.175 -44.595  1.00  0.060          H  
ATOM  10010  HB  VAL A 672      33.797  23.159 -44.935  1.00  0.090          H  
ATOM  10011 1HG1 VAL A 672      36.048  22.923 -44.027  1.00  0.090          H  
ATOM  10012 2HG1 VAL A 672      34.835  22.487 -42.821  1.00  0.090          H  
ATOM  10013 3HG1 VAL A 672      35.737  21.209 -43.673  1.00  0.090          H  
ATOM  10014 1HG2 VAL A 672      35.677  22.471 -46.450  1.00  0.090          H  
ATOM  10015 2HG2 VAL A 672      35.278  20.790 -46.073  1.00  0.090          H  
ATOM  10016 3HG2 VAL A 672      34.155  21.757 -47.012  1.00  0.090          H  
ATOM  10017  N   TYR A 673      32.930  20.400 -42.308  1.00  0.040          N  
ATOM  10018  CA  TYR A 673      32.592  20.470 -40.901  1.00  0.060          C  
ATOM  10019  C   TYR A 673      33.810  21.003 -40.172  1.00  0.070          C  
ATOM  10020  O   TYR A 673      34.928  20.508 -40.359  1.00  0.110          O  
ATOM  10021  CB  TYR A 673      32.153  19.102 -40.351  1.00  0.080          C  
ATOM  10022  CG  TYR A 673      30.820  18.581 -40.925  1.00  0.080          C  
ATOM  10023  CD1 TYR A 673      30.700  17.282 -41.417  1.00  0.080          C  
ATOM  10024  CD2 TYR A 673      29.727  19.415 -40.961  1.00  0.080          C  
ATOM  10025  CE1 TYR A 673      29.473  16.847 -41.917  1.00  0.080          C  
ATOM  10026  CE2 TYR A 673      28.527  18.987 -41.463  1.00  0.080          C  
ATOM  10027  CZ  TYR A 673      28.389  17.722 -41.934  1.00  0.080          C  
ATOM  10028  OH  TYR A 673      27.158  17.320 -42.389  1.00  0.080          O  
ATOM  10029  H   TYR A 673      33.441  19.601 -42.699  1.00  0.050          H  
ATOM  10030  HA  TYR A 673      31.797  21.195 -40.757  1.00  0.070          H  
ATOM  10031 1HB  TYR A 673      32.920  18.365 -40.560  1.00  0.090          H  
ATOM  10032 2HB  TYR A 673      32.059  19.166 -39.267  1.00  0.090          H  
ATOM  10033  HD1 TYR A 673      31.552  16.603 -41.398  1.00  0.090          H  
ATOM  10034  HD2 TYR A 673      29.805  20.414 -40.578  1.00  0.090          H  
ATOM  10035  HE1 TYR A 673      29.363  15.828 -42.288  1.00  0.090          H  
ATOM  10036  HE2 TYR A 673      27.671  19.653 -41.468  1.00  0.090          H  
ATOM  10037  HH  TYR A 673      26.510  18.013 -42.184  1.00  0.090          H  
ATOM  10038  N   THR A 674      33.617  22.043 -39.369  1.00  0.050          N  
ATOM  10039  CA  THR A 674      34.751  22.636 -38.683  1.00  0.040          C  
ATOM  10040  C   THR A 674      34.390  23.531 -37.519  1.00  0.070          C  
ATOM  10041  O   THR A 674      33.285  24.074 -37.465  1.00  0.120          O  
ATOM  10042  CB  THR A 674      35.580  23.473 -39.645  1.00  0.060          C  
ATOM  10043  OG1 THR A 674      36.734  23.928 -38.952  1.00  0.060          O  
ATOM  10044  CG2 THR A 674      34.746  24.670 -40.136  1.00  0.060          C  
ATOM  10045  H   THR A 674      32.687  22.416 -39.234  1.00  0.060          H  
ATOM  10046  HA  THR A 674      35.361  21.826 -38.297  1.00  0.050          H  
ATOM  10047  HB  THR A 674      35.889  22.874 -40.488  1.00  0.070          H  
ATOM  10048  HG1 THR A 674      37.306  23.131 -38.757  1.00  0.070          H  
ATOM  10049 1HG2 THR A 674      35.318  25.261 -40.791  1.00  0.070          H  
ATOM  10050 2HG2 THR A 674      33.860  24.309 -40.661  1.00  0.070          H  
ATOM  10051 3HG2 THR A 674      34.439  25.292 -39.301  1.00  0.070          H  
ATOM  10052  N   ASP A 675      35.319  23.667 -36.568  1.00  0.060          N  
ATOM  10053  CA  ASP A 675      35.156  24.625 -35.472  1.00  0.080          C  
ATOM  10054  C   ASP A 675      35.959  25.906 -35.729  1.00  0.070          C  
ATOM  10055  O   ASP A 675      36.022  26.797 -34.878  1.00  0.100          O  
ATOM  10056  CB  ASP A 675      35.627  24.014 -34.158  1.00  0.100          C  
ATOM  10057  CG  ASP A 675      37.083  23.648 -34.267  1.00  0.100          C  
ATOM  10058  OD1 ASP A 675      37.460  23.215 -35.356  1.00  0.100          O  
ATOM  10059  OD2 ASP A 675      37.831  23.832 -33.332  1.00  0.100          O  
ATOM  10060  H   ASP A 675      36.210  23.142 -36.660  1.00  0.070          H  
ATOM  10061  HA  ASP A 675      34.101  24.887 -35.386  1.00  0.100          H  
ATOM  10062 1HB  ASP A 675      35.490  24.732 -33.348  1.00  0.120          H  
ATOM  10063 2HB  ASP A 675      35.035  23.123 -33.922  1.00  0.120          H  
ATOM  10064  N   ALA A 676      36.565  25.978 -36.907  1.00  0.060          N  
ATOM  10065  CA  ALA A 676      37.414  27.069 -37.348  1.00  0.060          C  
ATOM  10066  C   ALA A 676      36.663  28.366 -37.468  1.00  0.060          C  
ATOM  10067  O   ALA A 676      35.476  28.372 -37.783  1.00  0.100          O  
ATOM  10068  CB  ALA A 676      38.002  26.730 -38.691  1.00  0.080          C  
ATOM  10069  H   ALA A 676      36.441  25.194 -37.545  1.00  0.070          H  
ATOM  10070  HA  ALA A 676      38.214  27.193 -36.617  1.00  0.070          H  
ATOM  10071 1HB  ALA A 676      38.674  27.527 -39.019  1.00  0.100          H  
ATOM  10072 2HB  ALA A 676      38.531  25.809 -38.592  1.00  0.100          H  
ATOM  10073 3HB  ALA A 676      37.202  26.610 -39.411  1.00  0.100          H  
ATOM  10074  N   ALA A 677      37.333  29.489 -37.207  1.00  0.060          N  
ATOM  10075  CA  ALA A 677      36.665  30.759 -37.428  1.00  0.070          C  
ATOM  10076  C   ALA A 677      36.496  30.941 -38.923  1.00  0.060          C  
ATOM  10077  O   ALA A 677      35.481  31.446 -39.415  1.00  0.060          O  
ATOM  10078  CB  ALA A 677      37.462  31.908 -36.843  1.00  0.090          C  
ATOM  10079  H   ALA A 677      38.325  29.464 -36.963  1.00  0.070          H  
ATOM  10080  HA  ALA A 677      35.678  30.721 -36.964  1.00  0.080          H  
ATOM  10081 1HB  ALA A 677      36.939  32.844 -37.028  1.00  0.110          H  
ATOM  10082 2HB  ALA A 677      37.579  31.759 -35.771  1.00  0.110          H  
ATOM  10083 3HB  ALA A 677      38.438  31.936 -37.319  1.00  0.110          H  
ATOM  10084  N   LYS A 678      37.539  30.531 -39.654  1.00  0.060          N  
ATOM  10085  CA  LYS A 678      37.570  30.670 -41.101  1.00  0.060          C  
ATOM  10086  C   LYS A 678      38.150  29.444 -41.806  1.00  0.060          C  
ATOM  10087  O   LYS A 678      39.073  28.793 -41.302  1.00  0.060          O  
ATOM  10088  CB  LYS A 678      38.407  31.899 -41.466  1.00  0.080          C  
ATOM  10089  CG  LYS A 678      37.883  33.201 -40.917  1.00  0.080          C  
ATOM  10090  CD  LYS A 678      38.713  34.385 -41.353  1.00  0.080          C  
ATOM  10091  CE  LYS A 678      38.169  35.679 -40.757  1.00  0.080          C  
ATOM  10092  NZ  LYS A 678      39.009  36.852 -41.118  1.00  0.080          N  
ATOM  10093  H   LYS A 678      38.353  30.153 -39.162  1.00  0.070          H  
ATOM  10094  HA  LYS A 678      36.553  30.798 -41.460  1.00  0.070          H  
ATOM  10095 1HB  LYS A 678      39.396  31.782 -41.086  1.00  0.100          H  
ATOM  10096 2HB  LYS A 678      38.471  31.983 -42.553  1.00  0.100          H  
ATOM  10097 1HG  LYS A 678      36.878  33.316 -41.220  1.00  0.100          H  
ATOM  10098 2HG  LYS A 678      37.911  33.169 -39.835  1.00  0.100          H  
ATOM  10099 1HD  LYS A 678      39.747  34.250 -41.021  1.00  0.100          H  
ATOM  10100 2HD  LYS A 678      38.702  34.459 -42.439  1.00  0.100          H  
ATOM  10101 1HE  LYS A 678      37.158  35.843 -41.124  1.00  0.100          H  
ATOM  10102 2HE  LYS A 678      38.143  35.587 -39.671  1.00  0.100          H  
ATOM  10103 1HZ  LYS A 678      38.625  37.687 -40.704  1.00  0.100          H  
ATOM  10104 2HZ  LYS A 678      39.964  36.696 -40.757  1.00  0.100          H  
ATOM  10105 3HZ  LYS A 678      39.043  36.959 -42.119  1.00  0.100          H  
ATOM  10106  N   VAL A 679      37.630  29.152 -43.000  1.00  0.060          N  
ATOM  10107  CA  VAL A 679      38.179  28.085 -43.838  1.00  0.070          C  
ATOM  10108  C   VAL A 679      38.455  28.518 -45.263  1.00  0.080          C  
ATOM  10109  O   VAL A 679      37.601  29.101 -45.942  1.00  0.090          O  
ATOM  10110  CB  VAL A 679      37.276  26.827 -43.882  1.00  0.090          C  
ATOM  10111  CG1 VAL A 679      37.861  25.750 -44.842  1.00  0.090          C  
ATOM  10112  CG2 VAL A 679      37.197  26.229 -42.518  1.00  0.090          C  
ATOM  10113  H   VAL A 679      36.852  29.729 -43.341  1.00  0.070          H  
ATOM  10114  HA  VAL A 679      39.128  27.781 -43.402  1.00  0.080          H  
ATOM  10115  HB  VAL A 679      36.295  27.099 -44.239  1.00  0.110          H  
ATOM  10116 1HG1 VAL A 679      37.215  24.878 -44.842  1.00  0.110          H  
ATOM  10117 2HG1 VAL A 679      37.927  26.124 -45.862  1.00  0.110          H  
ATOM  10118 3HG1 VAL A 679      38.857  25.471 -44.491  1.00  0.110          H  
ATOM  10119 1HG2 VAL A 679      36.576  25.346 -42.575  1.00  0.110          H  
ATOM  10120 2HG2 VAL A 679      38.196  25.952 -42.181  1.00  0.110          H  
ATOM  10121 3HG2 VAL A 679      36.766  26.947 -41.825  1.00  0.110          H  
ATOM  10122  N   LYS A 680      39.660  28.208 -45.716  1.00  0.080          N  
ATOM  10123  CA  LYS A 680      40.052  28.466 -47.087  1.00  0.090          C  
ATOM  10124  C   LYS A 680      40.070  27.122 -47.809  1.00  0.100          C  
ATOM  10125  O   LYS A 680      40.724  26.177 -47.361  1.00  0.100          O  
ATOM  10126  CB  LYS A 680      41.417  29.141 -47.134  1.00  0.120          C  
ATOM  10127  CG  LYS A 680      41.458  30.516 -46.506  1.00  0.120          C  
ATOM  10128  CD  LYS A 680      42.817  31.175 -46.717  1.00  0.120          C  
ATOM  10129  CE  LYS A 680      42.955  32.485 -45.930  1.00  0.120          C  
ATOM  10130  NZ  LYS A 680      41.944  33.493 -46.349  1.00  0.120          N  
ATOM  10131  H   LYS A 680      40.312  27.752 -45.069  1.00  0.100          H  
ATOM  10132  HA  LYS A 680      39.315  29.106 -47.573  1.00  0.110          H  
ATOM  10133 1HB  LYS A 680      42.141  28.523 -46.613  1.00  0.150          H  
ATOM  10134 2HB  LYS A 680      41.738  29.235 -48.164  1.00  0.150          H  
ATOM  10135 1HG  LYS A 680      40.683  31.127 -46.957  1.00  0.150          H  
ATOM  10136 2HG  LYS A 680      41.257  30.431 -45.437  1.00  0.150          H  
ATOM  10137 1HD  LYS A 680      43.610  30.487 -46.419  1.00  0.150          H  
ATOM  10138 2HD  LYS A 680      42.939  31.394 -47.777  1.00  0.150          H  
ATOM  10139 1HE  LYS A 680      42.837  32.284 -44.866  1.00  0.150          H  
ATOM  10140 2HE  LYS A 680      43.950  32.891 -46.103  1.00  0.150          H  
ATOM  10141 1HZ  LYS A 680      42.050  34.347 -45.833  1.00  0.150          H  
ATOM  10142 2HZ  LYS A 680      42.044  33.696 -47.345  1.00  0.150          H  
ATOM  10143 3HZ  LYS A 680      41.018  33.114 -46.170  1.00  0.150          H  
ATOM  10144  N   LEU A 681      39.306  26.993 -48.890  1.00  0.100          N  
ATOM  10145  CA  LEU A 681      39.268  25.705 -49.579  1.00  0.130          C  
ATOM  10146  C   LEU A 681      40.049  25.859 -50.884  1.00  0.100          C  
ATOM  10147  O   LEU A 681      39.822  26.823 -51.629  1.00  0.100          O  
ATOM  10148  CB  LEU A 681      37.809  25.283 -49.865  1.00  0.170          C  
ATOM  10149  CG  LEU A 681      37.576  23.818 -50.348  1.00  0.170          C  
ATOM  10150  CD1 LEU A 681      37.796  22.853 -49.168  1.00  0.170          C  
ATOM  10151  CD2 LEU A 681      36.198  23.682 -50.953  1.00  0.170          C  
ATOM  10152  H   LEU A 681      38.774  27.796 -49.235  1.00  0.120          H  
ATOM  10153  HA  LEU A 681      39.765  24.954 -48.975  1.00  0.160          H  
ATOM  10154 1HB  LEU A 681      37.240  25.412 -48.948  1.00  0.200          H  
ATOM  10155 2HB  LEU A 681      37.391  25.955 -50.615  1.00  0.200          H  
ATOM  10156  HG  LEU A 681      38.310  23.567 -51.079  1.00  0.200          H  
ATOM  10157 1HD1 LEU A 681      37.652  21.837 -49.489  1.00  0.200          H  
ATOM  10158 2HD1 LEU A 681      38.797  22.959 -48.785  1.00  0.200          H  
ATOM  10159 3HD1 LEU A 681      37.081  23.079 -48.380  1.00  0.200          H  
ATOM  10160 1HD2 LEU A 681      36.065  22.675 -51.306  1.00  0.200          H  
ATOM  10161 2HD2 LEU A 681      35.468  23.902 -50.207  1.00  0.200          H  
ATOM  10162 3HD2 LEU A 681      36.088  24.371 -51.789  1.00  0.200          H  
ATOM  10163  N   TYR A 682      40.893  24.870 -51.188  1.00  0.120          N  
ATOM  10164  CA  TYR A 682      41.761  24.849 -52.366  1.00  0.110          C  
ATOM  10165  C   TYR A 682      41.659  23.576 -53.227  1.00  0.110          C  
ATOM  10166  O   TYR A 682      41.300  22.507 -52.728  1.00  0.130          O  
ATOM  10167  CB  TYR A 682      43.212  24.951 -51.910  1.00  0.160          C  
ATOM  10168  CG  TYR A 682      43.583  26.186 -51.118  1.00  0.160          C  
ATOM  10169  CD1 TYR A 682      43.404  26.217 -49.743  1.00  0.160          C  
ATOM  10170  CD2 TYR A 682      44.136  27.265 -51.755  1.00  0.160          C  
ATOM  10171  CE1 TYR A 682      43.768  27.335 -49.041  1.00  0.160          C  
ATOM  10172  CE2 TYR A 682      44.495  28.372 -51.064  1.00  0.160          C  
ATOM  10173  CZ  TYR A 682      44.313  28.420 -49.712  1.00  0.160          C  
ATOM  10174  OH  TYR A 682      44.677  29.549 -49.026  1.00  0.160          O  
ATOM  10175  H   TYR A 682      41.002  24.122 -50.505  1.00  0.140          H  
ATOM  10176  HA  TYR A 682      41.499  25.696 -52.987  1.00  0.130          H  
ATOM  10177 1HB  TYR A 682      43.469  24.071 -51.316  1.00  0.190          H  
ATOM  10178 2HB  TYR A 682      43.818  24.936 -52.801  1.00  0.190          H  
ATOM  10179  HD1 TYR A 682      42.976  25.358 -49.216  1.00  0.190          H  
ATOM  10180  HD2 TYR A 682      44.294  27.234 -52.817  1.00  0.190          H  
ATOM  10181  HE1 TYR A 682      43.631  27.365 -47.964  1.00  0.190          H  
ATOM  10182  HE2 TYR A 682      44.931  29.221 -51.589  1.00  0.190          H  
ATOM  10183  HH  TYR A 682      45.038  30.194 -49.639  1.00  0.190          H  
ATOM  10184  N   PHE A 683      42.058  23.680 -54.511  1.00  0.100          N  
ATOM  10185  CA  PHE A 683      42.150  22.518 -55.422  1.00  0.090          C  
ATOM  10186  C   PHE A 683      43.483  22.376 -56.150  1.00  0.080          C  
ATOM  10187  O   PHE A 683      44.019  23.346 -56.708  1.00  0.100          O  
ATOM  10188  CB  PHE A 683      41.067  22.532 -56.515  1.00  0.130          C  
ATOM  10189  CG  PHE A 683      41.191  21.394 -57.599  1.00  0.130          C  
ATOM  10190  CD1 PHE A 683      40.960  20.043 -57.310  1.00  0.130          C  
ATOM  10191  CD2 PHE A 683      41.490  21.702 -58.914  1.00  0.130          C  
ATOM  10192  CE1 PHE A 683      41.028  19.076 -58.260  1.00  0.130          C  
ATOM  10193  CE2 PHE A 683      41.555  20.707 -59.871  1.00  0.130          C  
ATOM  10194  CZ  PHE A 683      41.321  19.398 -59.530  1.00  0.130          C  
ATOM  10195  H   PHE A 683      42.320  24.608 -54.846  1.00  0.120          H  
ATOM  10196  HA  PHE A 683      42.003  21.627 -54.822  1.00  0.110          H  
ATOM  10197 1HB  PHE A 683      40.112  22.442 -56.080  1.00  0.160          H  
ATOM  10198 2HB  PHE A 683      41.096  23.491 -57.027  1.00  0.160          H  
ATOM  10199  HD1 PHE A 683      40.734  19.739 -56.320  1.00  0.160          H  
ATOM  10200  HD2 PHE A 683      41.669  22.740 -59.193  1.00  0.160          H  
ATOM  10201  HE1 PHE A 683      40.839  18.038 -57.991  1.00  0.160          H  
ATOM  10202  HE2 PHE A 683      41.787  20.959 -60.902  1.00  0.160          H  
ATOM  10203  HZ  PHE A 683      41.370  18.611 -60.287  1.00  0.160          H  
ATOM  10204  N   THR A 684      43.996  21.147 -56.150  1.00  0.070          N  
ATOM  10205  CA  THR A 684      45.187  20.768 -56.895  1.00  0.080          C  
ATOM  10206  C   THR A 684      44.851  19.736 -57.977  1.00  0.080          C  
ATOM  10207  O   THR A 684      44.433  18.619 -57.656  1.00  0.090          O  
ATOM  10208  CB  THR A 684      46.274  20.182 -55.955  1.00  0.110          C  
ATOM  10209  OG1 THR A 684      46.675  21.184 -55.030  1.00  0.110          O  
ATOM  10210  CG2 THR A 684      47.506  19.631 -56.707  1.00  0.110          C  
ATOM  10211  H   THR A 684      43.517  20.435 -55.594  1.00  0.080          H  
ATOM  10212  HA  THR A 684      45.613  21.664 -57.325  1.00  0.100          H  
ATOM  10213  HB  THR A 684      45.831  19.367 -55.396  1.00  0.130          H  
ATOM  10214  HG1 THR A 684      47.056  21.914 -55.570  1.00  0.130          H  
ATOM  10215 1HG2 THR A 684      48.220  19.229 -55.993  1.00  0.130          H  
ATOM  10216 2HG2 THR A 684      47.211  18.842 -57.389  1.00  0.130          H  
ATOM  10217 3HG2 THR A 684      47.982  20.416 -57.266  1.00  0.130          H  
ATOM  10218  N   PRO A 685      45.022  20.052 -59.273  1.00  0.120          N  
ATOM  10219  CA  PRO A 685      44.806  19.143 -60.386  1.00  0.130          C  
ATOM  10220  C   PRO A 685      45.688  17.932 -60.211  1.00  0.130          C  
ATOM  10221  O   PRO A 685      46.844  18.085 -59.803  1.00  0.160          O  
ATOM  10222  CB  PRO A 685      45.228  19.984 -61.597  1.00  0.200          C  
ATOM  10223  CG  PRO A 685      45.022  21.424 -61.159  1.00  0.200          C  
ATOM  10224  CD  PRO A 685      45.342  21.441 -59.677  1.00  0.200          C  
ATOM  10225  HA  PRO A 685      43.756  18.840 -60.449  1.00  0.160          H  
ATOM  10226 1HB  PRO A 685      46.274  19.755 -61.860  1.00  0.230          H  
ATOM  10227 2HB  PRO A 685      44.617  19.709 -62.468  1.00  0.230          H  
ATOM  10228 1HG  PRO A 685      45.692  22.087 -61.731  1.00  0.230          H  
ATOM  10229 2HG  PRO A 685      44.001  21.752 -61.374  1.00  0.230          H  
ATOM  10230 1HD  PRO A 685      46.400  21.691 -59.492  1.00  0.230          H  
ATOM  10231 2HD  PRO A 685      44.653  22.159 -59.194  1.00  0.230          H  
ATOM  10232  N   LYS A 686      45.202  16.751 -60.553  1.00  0.150          N  
ATOM  10233  CA  LYS A 686      46.046  15.577 -60.394  1.00  0.210          C  
ATOM  10234  C   LYS A 686      47.343  15.693 -61.167  1.00  0.190          C  
ATOM  10235  O   LYS A 686      47.356  16.005 -62.357  1.00  0.170          O  
ATOM  10236  CB  LYS A 686      45.338  14.297 -60.832  1.00  0.270          C  
ATOM  10237  CG  LYS A 686      46.183  13.015 -60.638  1.00  0.270          C  
ATOM  10238  CD  LYS A 686      45.411  11.780 -61.025  1.00  0.270          C  
ATOM  10239  CE  LYS A 686      46.238  10.517 -60.903  1.00  0.270          C  
ATOM  10240  NZ  LYS A 686      45.453   9.319 -61.308  1.00  0.270          N  
ATOM  10241  H   LYS A 686      44.234  16.663 -60.885  1.00  0.180          H  
ATOM  10242  HA  LYS A 686      46.299  15.485 -59.338  1.00  0.250          H  
ATOM  10243 1HB  LYS A 686      44.431  14.177 -60.265  1.00  0.320          H  
ATOM  10244 2HB  LYS A 686      45.056  14.372 -61.884  1.00  0.320          H  
ATOM  10245 1HG  LYS A 686      47.078  13.059 -61.259  1.00  0.320          H  
ATOM  10246 2HG  LYS A 686      46.484  12.934 -59.596  1.00  0.320          H  
ATOM  10247 1HD  LYS A 686      44.542  11.676 -60.375  1.00  0.320          H  
ATOM  10248 2HD  LYS A 686      45.068  11.877 -62.054  1.00  0.320          H  
ATOM  10249 1HE  LYS A 686      47.117  10.598 -61.540  1.00  0.320          H  
ATOM  10250 2HE  LYS A 686      46.559  10.396 -59.869  1.00  0.320          H  
ATOM  10251 1HZ  LYS A 686      46.023   8.492 -61.218  1.00  0.320          H  
ATOM  10252 2HZ  LYS A 686      44.631   9.231 -60.711  1.00  0.320          H  
ATOM  10253 3HZ  LYS A 686      45.154   9.418 -62.276  1.00  0.320          H  
ATOM  10254  N   GLY A 687      48.444  15.406 -60.479  1.00  0.260          N  
ATOM  10255  CA  GLY A 687      49.774  15.417 -61.068  1.00  0.270          C  
ATOM  10256  C   GLY A 687      50.482  16.747 -60.892  1.00  0.300          C  
ATOM  10257  O   GLY A 687      51.684  16.856 -61.147  1.00  0.380          O  
ATOM  10258  H   GLY A 687      48.360  15.194 -59.496  1.00  0.310          H  
ATOM  10259 1HA  GLY A 687      50.371  14.626 -60.615  1.00  0.320          H  
ATOM  10260 2HA  GLY A 687      49.697  15.186 -62.129  1.00  0.320          H  
ATOM  10261  N   SER A 688      49.751  17.764 -60.470  1.00  0.350          N  
ATOM  10262  CA  SER A 688      50.353  19.057 -60.267  1.00  0.550          C  
ATOM  10263  C   SER A 688      50.716  19.174 -58.802  1.00  0.840          C  
ATOM  10264  O   SER A 688      50.335  18.340 -57.968  1.00  1.950          O  
ATOM  10265  CB  SER A 688      49.410  20.167 -60.659  1.00  0.690          C  
ATOM  10266  OG  SER A 688      48.400  20.287 -59.730  1.00  0.690          O  
ATOM  10267  H   SER A 688      48.755  17.647 -60.269  1.00  0.420          H  
ATOM  10268  HA  SER A 688      51.262  19.133 -60.863  1.00  0.660          H  
ATOM  10269 1HB  SER A 688      49.951  21.107 -60.736  1.00  0.830          H  
ATOM  10270 2HB  SER A 688      48.978  19.951 -61.633  1.00  0.830          H  
ATOM  10271  HG  SER A 688      47.840  19.486 -59.826  1.00  0.830          H  
ATOM  10272  N   THR A 689      51.462  20.203 -58.474  1.00  0.490          N  
ATOM  10273  CA  THR A 689      51.803  20.491 -57.094  1.00  0.420          C  
ATOM  10274  C   THR A 689      51.222  21.846 -56.730  1.00  0.450          C  
ATOM  10275  O   THR A 689      51.518  22.402 -55.673  1.00  0.750          O  
ATOM  10276  CB  THR A 689      53.325  20.510 -56.899  1.00  0.620          C  
ATOM  10277  OG1 THR A 689      53.894  21.535 -57.729  1.00  0.620          O  
ATOM  10278  CG2 THR A 689      53.903  19.161 -57.306  1.00  0.620          C  
ATOM  10279  H   THR A 689      51.814  20.821 -59.192  1.00  0.590          H  
ATOM  10280  HA  THR A 689      51.359  19.738 -56.442  1.00  0.500          H  
ATOM  10281  HB  THR A 689      53.563  20.712 -55.856  1.00  0.740          H  
ATOM  10282  HG1 THR A 689      53.719  22.397 -57.329  1.00  0.740          H  
ATOM  10283 1HG2 THR A 689      54.982  19.177 -57.172  1.00  0.740          H  
ATOM  10284 2HG2 THR A 689      53.468  18.379 -56.684  1.00  0.740          H  
ATOM  10285 3HG2 THR A 689      53.674  18.958 -58.349  1.00  0.740          H  
ATOM  10286  N   GLU A 690      50.461  22.404 -57.666  1.00  0.330          N  
ATOM  10287  CA  GLU A 690      49.849  23.719 -57.560  1.00  0.310          C  
ATOM  10288  C   GLU A 690      48.590  23.671 -56.722  1.00  0.160          C  
ATOM  10289  O   GLU A 690      47.778  22.770 -56.876  1.00  0.150          O  
ATOM  10290  CB  GLU A 690      49.531  24.258 -58.953  1.00  0.440          C  
ATOM  10291  CG  GLU A 690      48.971  25.670 -58.973  1.00  0.440          C  
ATOM  10292  CD  GLU A 690      48.762  26.190 -60.353  1.00  0.440          C  
ATOM  10293  OE1 GLU A 690      49.091  25.502 -61.288  1.00  0.440          O  
ATOM  10294  OE2 GLU A 690      48.262  27.282 -60.478  1.00  0.440          O  
ATOM  10295  H   GLU A 690      50.263  21.847 -58.483  1.00  0.400          H  
ATOM  10296  HA  GLU A 690      50.557  24.392 -57.076  1.00  0.370          H  
ATOM  10297 1HB  GLU A 690      50.435  24.245 -59.561  1.00  0.530          H  
ATOM  10298 2HB  GLU A 690      48.803  23.601 -59.435  1.00  0.530          H  
ATOM  10299 1HG  GLU A 690      48.013  25.682 -58.456  1.00  0.530          H  
ATOM  10300 2HG  GLU A 690      49.649  26.330 -58.435  1.00  0.530          H  
ATOM  10301  N   LYS A 691      48.415  24.644 -55.848  1.00  0.210          N  
ATOM  10302  CA  LYS A 691      47.222  24.716 -55.019  1.00  0.240          C  
ATOM  10303  C   LYS A 691      46.450  26.008 -55.307  1.00  0.210          C  
ATOM  10304  O   LYS A 691      46.922  27.093 -54.968  1.00  0.280          O  
ATOM  10305  CB  LYS A 691      47.669  24.655 -53.551  1.00  0.320          C  
ATOM  10306  CG  LYS A 691      46.575  24.669 -52.549  1.00  0.320          C  
ATOM  10307  CD  LYS A 691      47.067  24.444 -51.102  1.00  0.320          C  
ATOM  10308  CE  LYS A 691      47.770  25.693 -50.542  1.00  0.320          C  
ATOM  10309  NZ  LYS A 691      48.145  25.545 -49.094  1.00  0.320          N  
ATOM  10310  H   LYS A 691      49.127  25.356 -55.759  1.00  0.250          H  
ATOM  10311  HA  LYS A 691      46.565  23.877 -55.247  1.00  0.290          H  
ATOM  10312 1HB  LYS A 691      48.250  23.744 -53.396  1.00  0.390          H  
ATOM  10313 2HB  LYS A 691      48.325  25.496 -53.356  1.00  0.390          H  
ATOM  10314 1HG  LYS A 691      46.100  25.623 -52.616  1.00  0.390          H  
ATOM  10315 2HG  LYS A 691      45.861  23.889 -52.808  1.00  0.390          H  
ATOM  10316 1HD  LYS A 691      46.212  24.208 -50.462  1.00  0.390          H  
ATOM  10317 2HD  LYS A 691      47.759  23.604 -51.077  1.00  0.390          H  
ATOM  10318 1HE  LYS A 691      48.674  25.879 -51.109  1.00  0.390          H  
ATOM  10319 2HE  LYS A 691      47.104  26.550 -50.642  1.00  0.390          H  
ATOM  10320 1HZ  LYS A 691      48.594  26.385 -48.765  1.00  0.390          H  
ATOM  10321 2HZ  LYS A 691      47.313  25.395 -48.506  1.00  0.390          H  
ATOM  10322 3HZ  LYS A 691      48.769  24.771 -48.971  1.00  0.390          H  
ATOM  10323  N   ARG A 692      45.269  25.904 -55.925  1.00  0.170          N  
ATOM  10324  CA  ARG A 692      44.498  27.095 -56.281  1.00  0.180          C  
ATOM  10325  C   ARG A 692      43.347  27.329 -55.318  1.00  0.140          C  
ATOM  10326  O   ARG A 692      42.655  26.393 -54.926  1.00  0.150          O  
ATOM  10327  CB  ARG A 692      43.938  26.966 -57.688  1.00  0.250          C  
ATOM  10328  CG  ARG A 692      44.983  26.914 -58.788  1.00  0.250          C  
ATOM  10329  CD  ARG A 692      44.370  26.798 -60.130  1.00  0.250          C  
ATOM  10330  NE  ARG A 692      45.376  26.743 -61.182  1.00  0.250          N  
ATOM  10331  CZ  ARG A 692      45.124  26.529 -62.491  1.00  0.250          C  
ATOM  10332  NH1 ARG A 692      43.887  26.350 -62.926  1.00  0.250          N  
ATOM  10333  NH2 ARG A 692      46.131  26.499 -63.340  1.00  0.250          N  
ATOM  10334  H   ARG A 692      44.914  24.979 -56.189  1.00  0.200          H  
ATOM  10335  HA  ARG A 692      45.159  27.960 -56.248  1.00  0.220          H  
ATOM  10336 1HB  ARG A 692      43.347  26.050 -57.754  1.00  0.300          H  
ATOM  10337 2HB  ARG A 692      43.270  27.803 -57.891  1.00  0.300          H  
ATOM  10338 1HG  ARG A 692      45.599  27.812 -58.762  1.00  0.300          H  
ATOM  10339 2HG  ARG A 692      45.618  26.042 -58.636  1.00  0.300          H  
ATOM  10340 1HD  ARG A 692      43.779  25.883 -60.169  1.00  0.300          H  
ATOM  10341 2HD  ARG A 692      43.729  27.660 -60.311  1.00  0.300          H  
ATOM  10342  HE  ARG A 692      46.364  26.895 -60.909  1.00  0.300          H  
ATOM  10343 1HH1 ARG A 692      43.112  26.375 -62.281  1.00  0.300          H  
ATOM  10344 2HH1 ARG A 692      43.713  26.192 -63.909  1.00  0.300          H  
ATOM  10345 1HH2 ARG A 692      47.086  26.631 -62.989  1.00  0.300          H  
ATOM  10346 2HH2 ARG A 692      45.970  26.340 -64.321  1.00  0.300          H  
ATOM  10347  N   LEU A 693      43.098  28.579 -54.947  1.00  0.160          N  
ATOM  10348  CA  LEU A 693      41.984  28.851 -54.036  1.00  0.130          C  
ATOM  10349  C   LEU A 693      40.645  28.706 -54.751  1.00  0.130          C  
ATOM  10350  O   LEU A 693      40.452  29.257 -55.836  1.00  0.160          O  
ATOM  10351  CB  LEU A 693      42.116  30.280 -53.447  1.00  0.190          C  
ATOM  10352  CG  LEU A 693      41.059  30.736 -52.345  1.00  0.190          C  
ATOM  10353  CD1 LEU A 693      41.234  29.936 -51.037  1.00  0.190          C  
ATOM  10354  CD2 LEU A 693      41.225  32.214 -52.061  1.00  0.190          C  
ATOM  10355  H   LEU A 693      43.678  29.335 -55.285  1.00  0.190          H  
ATOM  10356  HA  LEU A 693      42.001  28.126 -53.230  1.00  0.160          H  
ATOM  10357 1HB  LEU A 693      43.104  30.375 -53.008  1.00  0.230          H  
ATOM  10358 2HB  LEU A 693      42.045  30.989 -54.271  1.00  0.230          H  
ATOM  10359  HG  LEU A 693      40.063  30.558 -52.722  1.00  0.230          H  
ATOM  10360 1HD1 LEU A 693      40.490  30.262 -50.305  1.00  0.230          H  
ATOM  10361 2HD1 LEU A 693      41.106  28.880 -51.213  1.00  0.230          H  
ATOM  10362 3HD1 LEU A 693      42.220  30.117 -50.639  1.00  0.230          H  
ATOM  10363 1HD2 LEU A 693      40.485  32.528 -51.317  1.00  0.230          H  
ATOM  10364 2HD2 LEU A 693      42.228  32.403 -51.675  1.00  0.230          H  
ATOM  10365 3HD2 LEU A 693      41.078  32.779 -52.982  1.00  0.230          H  
ATOM  10366  N   ILE A 694      39.719  27.982 -54.126  1.00  0.110          N  
ATOM  10367  CA  ILE A 694      38.354  27.809 -54.609  1.00  0.120          C  
ATOM  10368  C   ILE A 694      37.553  28.951 -54.039  1.00  0.140          C  
ATOM  10369  O   ILE A 694      36.793  29.624 -54.734  1.00  0.170          O  
ATOM  10370  CB  ILE A 694      37.749  26.471 -54.133  1.00  0.160          C  
ATOM  10371  CG1 ILE A 694      38.528  25.310 -54.762  1.00  0.160          C  
ATOM  10372  CG2 ILE A 694      36.244  26.410 -54.447  1.00  0.160          C  
ATOM  10373  CD1 ILE A 694      38.240  23.982 -54.139  1.00  0.160          C  
ATOM  10374  H   ILE A 694      39.954  27.535 -53.246  1.00  0.130          H  
ATOM  10375  HA  ILE A 694      38.338  27.863 -55.696  1.00  0.140          H  
ATOM  10376  HB  ILE A 694      37.869  26.390 -53.062  1.00  0.200          H  
ATOM  10377 1HG1 ILE A 694      38.284  25.257 -55.819  1.00  0.200          H  
ATOM  10378 2HG1 ILE A 694      39.595  25.510 -54.668  1.00  0.200          H  
ATOM  10379 1HG2 ILE A 694      35.833  25.491 -54.081  1.00  0.200          H  
ATOM  10380 2HG2 ILE A 694      35.726  27.232 -53.959  1.00  0.200          H  
ATOM  10381 3HG2 ILE A 694      36.087  26.479 -55.524  1.00  0.200          H  
ATOM  10382 1HD1 ILE A 694      38.815  23.237 -54.609  1.00  0.200          H  
ATOM  10383 2HD1 ILE A 694      38.516  24.033 -53.121  1.00  0.200          H  
ATOM  10384 3HD1 ILE A 694      37.197  23.723 -54.227  1.00  0.200          H  
ATOM  10385  N   GLY A 695      37.720  29.144 -52.743  1.00  0.110          N  
ATOM  10386  CA  GLY A 695      37.034  30.214 -52.046  1.00  0.120          C  
ATOM  10387  C   GLY A 695      37.308  30.186 -50.559  1.00  0.120          C  
ATOM  10388  O   GLY A 695      37.987  29.287 -50.053  1.00  0.130          O  
ATOM  10389  H   GLY A 695      38.343  28.499 -52.252  1.00  0.130          H  
ATOM  10390 1HA  GLY A 695      37.356  31.172 -52.456  1.00  0.140          H  
ATOM  10391 2HA  GLY A 695      35.963  30.134 -52.225  1.00  0.140          H  
ATOM  10392  N   GLU A 696      36.771  31.172 -49.857  1.00  0.120          N  
ATOM  10393  CA  GLU A 696      36.973  31.265 -48.423  1.00  0.170          C  
ATOM  10394  C   GLU A 696      35.698  31.718 -47.748  1.00  0.160          C  
ATOM  10395  O   GLU A 696      34.942  32.523 -48.299  1.00  0.200          O  
ATOM  10396  CB  GLU A 696      38.121  32.233 -48.119  1.00  0.220          C  
ATOM  10397  CG  GLU A 696      37.890  33.685 -48.589  1.00  0.220          C  
ATOM  10398  CD  GLU A 696      39.060  34.597 -48.295  1.00  0.220          C  
ATOM  10399  OE1 GLU A 696      40.024  34.129 -47.717  1.00  0.220          O  
ATOM  10400  OE2 GLU A 696      39.002  35.749 -48.643  1.00  0.220          O  
ATOM  10401  H   GLU A 696      36.215  31.877 -50.324  1.00  0.140          H  
ATOM  10402  HA  GLU A 696      37.224  30.280 -48.037  1.00  0.200          H  
ATOM  10403 1HB  GLU A 696      38.302  32.247 -47.043  1.00  0.260          H  
ATOM  10404 2HB  GLU A 696      39.029  31.869 -48.599  1.00  0.260          H  
ATOM  10405 1HG  GLU A 696      37.707  33.683 -49.662  1.00  0.260          H  
ATOM  10406 2HG  GLU A 696      37.006  34.085 -48.098  1.00  0.260          H  
ATOM  10407  N   LYS A 697      35.471  31.196 -46.548  1.00  0.100          N  
ATOM  10408  CA  LYS A 697      34.289  31.522 -45.765  1.00  0.080          C  
ATOM  10409  C   LYS A 697      34.597  31.717 -44.289  1.00  0.080          C  
ATOM  10410  O   LYS A 697      35.466  31.042 -43.726  1.00  0.120          O  
ATOM  10411  CB  LYS A 697      33.283  30.408 -45.941  1.00  0.120          C  
ATOM  10412  CG  LYS A 697      32.761  30.262 -47.339  1.00  0.120          C  
ATOM  10413  CD  LYS A 697      31.802  29.144 -47.446  1.00  0.120          C  
ATOM  10414  CE  LYS A 697      31.449  28.883 -48.878  1.00  0.120          C  
ATOM  10415  NZ  LYS A 697      30.514  29.884 -49.458  1.00  0.120          N  
ATOM  10416  H   LYS A 697      36.155  30.522 -46.188  1.00  0.120          H  
ATOM  10417  HA  LYS A 697      33.868  32.454 -46.143  1.00  0.100          H  
ATOM  10418 1HB  LYS A 697      33.773  29.493 -45.709  1.00  0.140          H  
ATOM  10419 2HB  LYS A 697      32.474  30.530 -45.252  1.00  0.140          H  
ATOM  10420 1HG  LYS A 697      32.291  31.195 -47.652  1.00  0.140          H  
ATOM  10421 2HG  LYS A 697      33.579  30.041 -48.014  1.00  0.140          H  
ATOM  10422 1HD  LYS A 697      32.247  28.251 -47.032  1.00  0.140          H  
ATOM  10423 2HD  LYS A 697      30.893  29.379 -46.895  1.00  0.140          H  
ATOM  10424 1HE  LYS A 697      32.350  28.896 -49.463  1.00  0.140          H  
ATOM  10425 2HE  LYS A 697      31.024  27.917 -48.933  1.00  0.140          H  
ATOM  10426 1HZ  LYS A 697      30.310  29.656 -50.426  1.00  0.140          H  
ATOM  10427 2HZ  LYS A 697      29.647  29.879 -48.947  1.00  0.140          H  
ATOM  10428 3HZ  LYS A 697      30.912  30.813 -49.436  1.00  0.140          H  
ATOM  10429  N   SER A 698      33.835  32.596 -43.642  1.00  0.070          N  
ATOM  10430  CA  SER A 698      34.002  32.853 -42.218  1.00  0.060          C  
ATOM  10431  C   SER A 698      32.713  32.697 -41.445  1.00  0.060          C  
ATOM  10432  O   SER A 698      31.633  32.988 -41.959  1.00  0.070          O  
ATOM  10433  CB  SER A 698      34.479  34.278 -42.030  1.00  0.090          C  
ATOM  10434  OG  SER A 698      33.513  35.194 -42.485  1.00  0.090          O  
ATOM  10435  H   SER A 698      33.141  33.133 -44.144  1.00  0.080          H  
ATOM  10436  HA  SER A 698      34.728  32.156 -41.809  1.00  0.070          H  
ATOM  10437 1HB  SER A 698      34.686  34.455 -40.973  1.00  0.110          H  
ATOM  10438 2HB  SER A 698      35.402  34.428 -42.582  1.00  0.110          H  
ATOM  10439  HG  SER A 698      33.859  36.068 -42.289  1.00  0.110          H  
ATOM  10440  N   PHE A 699      32.843  32.316 -40.179  1.00  0.070          N  
ATOM  10441  CA  PHE A 699      31.710  32.147 -39.287  1.00  0.070          C  
ATOM  10442  C   PHE A 699      31.526  33.286 -38.299  1.00  0.060          C  
ATOM  10443  O   PHE A 699      32.490  33.904 -37.834  1.00  0.070          O  
ATOM  10444  CB  PHE A 699      31.871  30.893 -38.456  1.00  0.100          C  
ATOM  10445  CG  PHE A 699      31.744  29.583 -39.130  1.00  0.100          C  
ATOM  10446  CD1 PHE A 699      32.828  28.954 -39.695  1.00  0.100          C  
ATOM  10447  CD2 PHE A 699      30.529  28.939 -39.125  1.00  0.100          C  
ATOM  10448  CE1 PHE A 699      32.683  27.708 -40.239  1.00  0.100          C  
ATOM  10449  CE2 PHE A 699      30.367  27.705 -39.667  1.00  0.100          C  
ATOM  10450  CZ  PHE A 699      31.443  27.080 -40.220  1.00  0.100          C  
ATOM  10451  H   PHE A 699      33.779  32.093 -39.826  1.00  0.080          H  
ATOM  10452  HA  PHE A 699      30.804  32.068 -39.889  1.00  0.080          H  
ATOM  10453 1HB  PHE A 699      32.844  30.919 -37.954  1.00  0.120          H  
ATOM  10454 2HB  PHE A 699      31.130  30.929 -37.703  1.00  0.120          H  
ATOM  10455  HD1 PHE A 699      33.808  29.443 -39.689  1.00  0.120          H  
ATOM  10456  HD2 PHE A 699      29.703  29.425 -38.659  1.00  0.120          H  
ATOM  10457  HE1 PHE A 699      33.545  27.214 -40.674  1.00  0.120          H  
ATOM  10458  HE2 PHE A 699      29.387  27.213 -39.643  1.00  0.120          H  
ATOM  10459  HZ  PHE A 699      31.328  26.088 -40.639  1.00  0.120          H  
ATOM  10460  N   THR A 700      30.267  33.523 -37.942  1.00  0.060          N  
ATOM  10461  CA  THR A 700      29.885  34.484 -36.925  1.00  0.050          C  
ATOM  10462  C   THR A 700      29.660  33.788 -35.603  1.00  0.070          C  
ATOM  10463  O   THR A 700      28.844  32.864 -35.497  1.00  0.110          O  
ATOM  10464  CB  THR A 700      28.574  35.224 -37.285  1.00  0.070          C  
ATOM  10465  OG1 THR A 700      28.733  35.981 -38.494  1.00  0.070          O  
ATOM  10466  CG2 THR A 700      28.162  36.168 -36.146  1.00  0.070          C  
ATOM  10467  H   THR A 700      29.519  33.006 -38.397  1.00  0.070          H  
ATOM  10468  HA  THR A 700      30.687  35.212 -36.806  1.00  0.060          H  
ATOM  10469  HB  THR A 700      27.780  34.489 -37.442  1.00  0.090          H  
ATOM  10470  HG1 THR A 700      27.843  36.337 -38.746  1.00  0.090          H  
ATOM  10471 1HG2 THR A 700      27.237  36.670 -36.419  1.00  0.090          H  
ATOM  10472 2HG2 THR A 700      27.998  35.617 -35.224  1.00  0.090          H  
ATOM  10473 3HG2 THR A 700      28.941  36.909 -35.988  1.00  0.090          H  
ATOM  10474  N   LYS A 701      30.368  34.236 -34.582  1.00  0.090          N  
ATOM  10475  CA  LYS A 701      30.217  33.632 -33.274  1.00  0.140          C  
ATOM  10476  C   LYS A 701      29.027  34.256 -32.560  1.00  0.130          C  
ATOM  10477  O   LYS A 701      28.874  35.481 -32.541  1.00  0.150          O  
ATOM  10478  CB  LYS A 701      31.516  33.773 -32.488  1.00  0.180          C  
ATOM  10479  CG  LYS A 701      31.550  33.062 -31.151  1.00  0.180          C  
ATOM  10480  CD  LYS A 701      32.958  33.144 -30.563  1.00  0.180          C  
ATOM  10481  CE  LYS A 701      33.057  32.450 -29.236  1.00  0.180          C  
ATOM  10482  NZ  LYS A 701      34.453  32.440 -28.715  1.00  0.180          N  
ATOM  10483  H   LYS A 701      31.021  34.996 -34.726  1.00  0.110          H  
ATOM  10484  HA  LYS A 701      30.008  32.569 -33.395  1.00  0.170          H  
ATOM  10485 1HB  LYS A 701      32.339  33.384 -33.090  1.00  0.210          H  
ATOM  10486 2HB  LYS A 701      31.715  34.828 -32.307  1.00  0.210          H  
ATOM  10487 1HG  LYS A 701      30.837  33.523 -30.461  1.00  0.210          H  
ATOM  10488 2HG  LYS A 701      31.269  32.014 -31.291  1.00  0.210          H  
ATOM  10489 1HD  LYS A 701      33.671  32.682 -31.253  1.00  0.210          H  
ATOM  10490 2HD  LYS A 701      33.241  34.189 -30.436  1.00  0.210          H  
ATOM  10491 1HE  LYS A 701      32.418  32.966 -28.525  1.00  0.210          H  
ATOM  10492 2HE  LYS A 701      32.718  31.423 -29.341  1.00  0.210          H  
ATOM  10493 1HZ  LYS A 701      34.458  31.963 -27.828  1.00  0.210          H  
ATOM  10494 2HZ  LYS A 701      35.058  31.942 -29.367  1.00  0.210          H  
ATOM  10495 3HZ  LYS A 701      34.793  33.387 -28.603  1.00  0.210          H  
ATOM  10496  N   LYS A 702      28.185  33.409 -31.983  1.00  0.130          N  
ATOM  10497  CA  LYS A 702      27.015  33.857 -31.248  1.00  0.140          C  
ATOM  10498  C   LYS A 702      27.046  33.309 -29.830  1.00  0.130          C  
ATOM  10499  O   LYS A 702      27.515  32.192 -29.596  1.00  0.170          O  
ATOM  10500  CB  LYS A 702      25.756  33.434 -31.988  1.00  0.190          C  
ATOM  10501  CG  LYS A 702      25.602  34.126 -33.334  1.00  0.190          C  
ATOM  10502  CD  LYS A 702      24.320  33.737 -34.034  1.00  0.190          C  
ATOM  10503  CE  LYS A 702      24.222  34.401 -35.404  1.00  0.190          C  
ATOM  10504  NZ  LYS A 702      23.906  35.859 -35.349  1.00  0.190          N  
ATOM  10505  H   LYS A 702      28.368  32.406 -32.063  1.00  0.160          H  
ATOM  10506  HA  LYS A 702      27.034  34.944 -31.186  1.00  0.170          H  
ATOM  10507 1HB  LYS A 702      25.802  32.360 -32.170  1.00  0.230          H  
ATOM  10508 2HB  LYS A 702      24.876  33.632 -31.377  1.00  0.230          H  
ATOM  10509 1HG  LYS A 702      25.641  35.202 -33.190  1.00  0.230          H  
ATOM  10510 2HG  LYS A 702      26.440  33.835 -33.972  1.00  0.230          H  
ATOM  10511 1HD  LYS A 702      24.299  32.653 -34.168  1.00  0.230          H  
ATOM  10512 2HD  LYS A 702      23.461  34.026 -33.431  1.00  0.230          H  
ATOM  10513 1HE  LYS A 702      25.181  34.287 -35.908  1.00  0.230          H  
ATOM  10514 2HE  LYS A 702      23.452  33.902 -35.989  1.00  0.230          H  
ATOM  10515 1HZ  LYS A 702      23.885  36.178 -36.338  1.00  0.230          H  
ATOM  10516 2HZ  LYS A 702      23.009  36.006 -34.920  1.00  0.230          H  
ATOM  10517 3HZ  LYS A 702      24.607  36.369 -34.840  1.00  0.230          H  
ATOM  10518  N   THR A 703      26.544  34.102 -28.877  1.00  0.110          N  
ATOM  10519  CA  THR A 703      26.548  33.696 -27.472  1.00  0.080          C  
ATOM  10520  C   THR A 703      25.146  33.788 -26.863  1.00  0.080          C  
ATOM  10521  O   THR A 703      24.448  34.789 -27.055  1.00  0.100          O  
ATOM  10522  CB  THR A 703      27.520  34.588 -26.653  1.00  0.120          C  
ATOM  10523  OG1 THR A 703      28.832  34.526 -27.218  1.00  0.120          O  
ATOM  10524  CG2 THR A 703      27.621  34.066 -25.226  1.00  0.120          C  
ATOM  10525  H   THR A 703      26.162  35.004 -29.127  1.00  0.130          H  
ATOM  10526  HA  THR A 703      26.882  32.670 -27.410  1.00  0.100          H  
ATOM  10527  HB  THR A 703      27.170  35.619 -26.647  1.00  0.150          H  
ATOM  10528  HG1 THR A 703      28.831  34.985 -28.059  1.00  0.150          H  
ATOM  10529 1HG2 THR A 703      28.318  34.683 -24.666  1.00  0.150          H  
ATOM  10530 2HG2 THR A 703      26.664  34.102 -24.748  1.00  0.150          H  
ATOM  10531 3HG2 THR A 703      27.979  33.037 -25.241  1.00  0.150          H  
ATOM  10532  N   THR A 704      24.743  32.756 -26.118  1.00  0.060          N  
ATOM  10533  CA  THR A 704      23.436  32.736 -25.457  1.00  0.080          C  
ATOM  10534  C   THR A 704      23.462  33.528 -24.146  1.00  0.080          C  
ATOM  10535  O   THR A 704      24.520  33.916 -23.650  1.00  0.070          O  
ATOM  10536  CB  THR A 704      22.954  31.305 -25.152  1.00  0.100          C  
ATOM  10537  OG1 THR A 704      23.794  30.687 -24.152  1.00  0.100          O  
ATOM  10538  CG2 THR A 704      22.998  30.453 -26.436  1.00  0.100          C  
ATOM  10539  H   THR A 704      25.372  31.953 -26.028  1.00  0.070          H  
ATOM  10540  HA  THR A 704      22.708  33.206 -26.117  1.00  0.100          H  
ATOM  10541  HB  THR A 704      21.933  31.339 -24.778  1.00  0.120          H  
ATOM  10542  HG1 THR A 704      23.243  29.967 -23.718  1.00  0.120          H  
ATOM  10543 1HG2 THR A 704      22.648  29.448 -26.204  1.00  0.120          H  
ATOM  10544 2HG2 THR A 704      22.355  30.894 -27.194  1.00  0.120          H  
ATOM  10545 3HG2 THR A 704      24.018  30.400 -26.815  1.00  0.120          H  
ATOM  10546  N   ALA A 705      22.292  33.755 -23.545  1.00  0.100          N  
ATOM  10547  CA  ALA A 705      22.210  34.508 -22.287  1.00  0.110          C  
ATOM  10548  C   ALA A 705      23.041  33.868 -21.176  1.00  0.100          C  
ATOM  10549  O   ALA A 705      23.673  34.564 -20.378  1.00  0.090          O  
ATOM  10550  CB  ALA A 705      20.765  34.595 -21.834  1.00  0.150          C  
ATOM  10551  H   ALA A 705      21.445  33.400 -23.965  1.00  0.120          H  
ATOM  10552  HA  ALA A 705      22.597  35.510 -22.468  1.00  0.130          H  
ATOM  10553 1HB  ALA A 705      20.707  35.176 -20.915  1.00  0.180          H  
ATOM  10554 2HB  ALA A 705      20.167  35.075 -22.607  1.00  0.180          H  
ATOM  10555 3HB  ALA A 705      20.387  33.585 -21.653  1.00  0.180          H  
ATOM  10556  N   ALA A 706      23.086  32.538 -21.158  1.00  0.110          N  
ATOM  10557  CA  ALA A 706      23.842  31.787 -20.160  1.00  0.120          C  
ATOM  10558  C   ALA A 706      25.335  31.687 -20.497  1.00  0.100          C  
ATOM  10559  O   ALA A 706      26.087  31.051 -19.756  1.00  0.130          O  
ATOM  10560  CB  ALA A 706      23.282  30.391 -20.006  1.00  0.160          C  
ATOM  10561  H   ALA A 706      22.496  32.016 -21.826  1.00  0.130          H  
ATOM  10562  HA  ALA A 706      23.746  32.313 -19.211  1.00  0.140          H  
ATOM  10563 1HB  ALA A 706      23.829  29.868 -19.243  1.00  0.200          H  
ATOM  10564 2HB  ALA A 706      22.230  30.449 -19.732  1.00  0.200          H  
ATOM  10565 3HB  ALA A 706      23.387  29.864 -20.949  1.00  0.200          H  
ATOM  10566  N   GLY A 707      25.769  32.262 -21.622  1.00  0.080          N  
ATOM  10567  CA  GLY A 707      27.170  32.214 -22.019  1.00  0.080          C  
ATOM  10568  C   GLY A 707      27.590  31.057 -22.936  1.00  0.100          C  
ATOM  10569  O   GLY A 707      28.786  30.791 -23.070  1.00  0.150          O  
ATOM  10570  H   GLY A 707      25.119  32.796 -22.202  1.00  0.100          H  
ATOM  10571 1HA  GLY A 707      27.409  33.155 -22.509  1.00  0.100          H  
ATOM  10572 2HA  GLY A 707      27.781  32.185 -21.120  1.00  0.100          H  
ATOM  10573  N   TYR A 708      26.649  30.334 -23.547  1.00  0.080          N  
ATOM  10574  CA  TYR A 708      27.039  29.243 -24.432  1.00  0.080          C  
ATOM  10575  C   TYR A 708      27.403  29.780 -25.791  1.00  0.070          C  
ATOM  10576  O   TYR A 708      26.677  30.607 -26.346  1.00  0.090          O  
ATOM  10577  CB  TYR A 708      25.934  28.207 -24.600  1.00  0.110          C  
ATOM  10578  CG  TYR A 708      26.367  27.077 -25.501  1.00  0.110          C  
ATOM  10579  CD1 TYR A 708      27.200  26.118 -24.990  1.00  0.110          C  
ATOM  10580  CD2 TYR A 708      25.962  27.014 -26.840  1.00  0.110          C  
ATOM  10581  CE1 TYR A 708      27.652  25.102 -25.780  1.00  0.110          C  
ATOM  10582  CE2 TYR A 708      26.429  25.981 -27.637  1.00  0.110          C  
ATOM  10583  CZ  TYR A 708      27.276  25.030 -27.101  1.00  0.110          C  
ATOM  10584  OH  TYR A 708      27.789  24.009 -27.862  1.00  0.110          O  
ATOM  10585  H   TYR A 708      25.659  30.548 -23.454  1.00  0.100          H  
ATOM  10586  HA  TYR A 708      27.923  28.755 -24.022  1.00  0.100          H  
ATOM  10587 1HB  TYR A 708      25.667  27.809 -23.633  1.00  0.130          H  
ATOM  10588 2HB  TYR A 708      25.055  28.666 -25.032  1.00  0.130          H  
ATOM  10589  HD1 TYR A 708      27.514  26.172 -23.949  1.00  0.130          H  
ATOM  10590  HD2 TYR A 708      25.299  27.779 -27.255  1.00  0.130          H  
ATOM  10591  HE1 TYR A 708      28.323  24.354 -25.365  1.00  0.130          H  
ATOM  10592  HE2 TYR A 708      26.142  25.920 -28.673  1.00  0.130          H  
ATOM  10593  HH  TYR A 708      27.675  24.194 -28.805  1.00  0.130          H  
ATOM  10594  N   THR A 709      28.508  29.311 -26.365  1.00  0.090          N  
ATOM  10595  CA  THR A 709      28.872  29.802 -27.677  1.00  0.090          C  
ATOM  10596  C   THR A 709      28.810  28.748 -28.766  1.00  0.060          C  
ATOM  10597  O   THR A 709      29.229  27.603 -28.584  1.00  0.080          O  
ATOM  10598  CB  THR A 709      30.295  30.356 -27.635  1.00  0.130          C  
ATOM  10599  OG1 THR A 709      31.195  29.303 -27.239  1.00  0.130          O  
ATOM  10600  CG2 THR A 709      30.364  31.482 -26.631  1.00  0.130          C  
ATOM  10601  H   THR A 709      29.118  28.651 -25.898  1.00  0.110          H  
ATOM  10602  HA  THR A 709      28.193  30.601 -27.951  1.00  0.110          H  
ATOM  10603  HB  THR A 709      30.569  30.720 -28.622  1.00  0.150          H  
ATOM  10604  HG1 THR A 709      31.244  28.638 -27.946  1.00  0.150          H  
ATOM  10605 1HG2 THR A 709      31.368  31.882 -26.591  1.00  0.150          H  
ATOM  10606 2HG2 THR A 709      29.678  32.252 -26.939  1.00  0.150          H  
ATOM  10607 3HG2 THR A 709      30.084  31.123 -25.643  1.00  0.150          H  
ATOM  10608  N   TYR A 710      28.404  29.202 -29.943  1.00  0.090          N  
ATOM  10609  CA  TYR A 710      28.326  28.397 -31.163  1.00  0.100          C  
ATOM  10610  C   TYR A 710      28.548  29.323 -32.346  1.00  0.090          C  
ATOM  10611  O   TYR A 710      28.614  30.542 -32.170  1.00  0.130          O  
ATOM  10612  CB  TYR A 710      26.976  27.671 -31.278  1.00  0.140          C  
ATOM  10613  CG  TYR A 710      25.810  28.595 -31.468  1.00  0.140          C  
ATOM  10614  CD1 TYR A 710      25.354  28.866 -32.757  1.00  0.140          C  
ATOM  10615  CD2 TYR A 710      25.208  29.195 -30.366  1.00  0.140          C  
ATOM  10616  CE1 TYR A 710      24.314  29.733 -32.943  1.00  0.140          C  
ATOM  10617  CE2 TYR A 710      24.164  30.065 -30.556  1.00  0.140          C  
ATOM  10618  CZ  TYR A 710      23.721  30.338 -31.846  1.00  0.140          C  
ATOM  10619  OH  TYR A 710      22.696  31.223 -32.051  1.00  0.140          O  
ATOM  10620  H   TYR A 710      28.087  30.180 -29.959  1.00  0.110          H  
ATOM  10621  HA  TYR A 710      29.128  27.656 -31.156  1.00  0.120          H  
ATOM  10622 1HB  TYR A 710      27.002  26.974 -32.118  1.00  0.160          H  
ATOM  10623 2HB  TYR A 710      26.806  27.094 -30.390  1.00  0.160          H  
ATOM  10624  HD1 TYR A 710      25.829  28.395 -33.621  1.00  0.160          H  
ATOM  10625  HD2 TYR A 710      25.566  28.986 -29.357  1.00  0.160          H  
ATOM  10626  HE1 TYR A 710      23.961  29.953 -33.948  1.00  0.160          H  
ATOM  10627  HE2 TYR A 710      23.694  30.545 -29.698  1.00  0.160          H  
ATOM  10628  HH  TYR A 710      22.391  31.559 -31.200  1.00  0.160          H  
ATOM  10629  N   GLN A 711      28.700  28.780 -33.549  1.00  0.090          N  
ATOM  10630  CA  GLN A 711      28.905  29.683 -34.673  1.00  0.130          C  
ATOM  10631  C   GLN A 711      28.141  29.285 -35.921  1.00  0.100          C  
ATOM  10632  O   GLN A 711      27.938  28.099 -36.185  1.00  0.140          O  
ATOM  10633  CB  GLN A 711      30.394  29.760 -34.998  1.00  0.170          C  
ATOM  10634  CG  GLN A 711      31.026  28.427 -35.464  1.00  0.170          C  
ATOM  10635  CD  GLN A 711      32.469  28.598 -35.853  1.00  0.170          C  
ATOM  10636  OE1 GLN A 711      33.070  29.615 -35.493  1.00  0.170          O  
ATOM  10637  NE2 GLN A 711      33.013  27.652 -36.597  1.00  0.170          N  
ATOM  10638  H   GLN A 711      28.653  27.779 -33.679  1.00  0.110          H  
ATOM  10639  HA  GLN A 711      28.554  30.674 -34.388  1.00  0.160          H  
ATOM  10640 1HB  GLN A 711      30.548  30.519 -35.723  1.00  0.200          H  
ATOM  10641 2HB  GLN A 711      30.929  30.074 -34.102  1.00  0.200          H  
ATOM  10642 1HG  GLN A 711      30.978  27.708 -34.651  1.00  0.200          H  
ATOM  10643 2HG  GLN A 711      30.493  28.041 -36.329  1.00  0.200          H  
ATOM  10644 1HE2 GLN A 711      33.978  27.761 -36.937  1.00  0.200          H  
ATOM  10645 2HE2 GLN A 711      32.481  26.847 -36.870  1.00  0.200          H  
ATOM  10646  N   VAL A 712      27.747  30.296 -36.699  1.00  0.080          N  
ATOM  10647  CA  VAL A 712      27.052  30.070 -37.971  1.00  0.150          C  
ATOM  10648  C   VAL A 712      27.578  30.898 -39.137  1.00  0.140          C  
ATOM  10649  O   VAL A 712      28.127  31.985 -38.961  1.00  0.210          O  
ATOM  10650  CB  VAL A 712      25.546  30.355 -37.825  1.00  0.180          C  
ATOM  10651  CG1 VAL A 712      24.918  29.395 -36.858  1.00  0.180          C  
ATOM  10652  CG2 VAL A 712      25.355  31.771 -37.329  1.00  0.180          C  
ATOM  10653  H   VAL A 712      27.965  31.247 -36.379  1.00  0.100          H  
ATOM  10654  HA  VAL A 712      27.172  29.018 -38.228  1.00  0.180          H  
ATOM  10655  HB  VAL A 712      25.061  30.226 -38.797  1.00  0.220          H  
ATOM  10656 1HG1 VAL A 712      23.852  29.593 -36.773  1.00  0.220          H  
ATOM  10657 2HG1 VAL A 712      25.074  28.400 -37.245  1.00  0.220          H  
ATOM  10658 3HG1 VAL A 712      25.376  29.488 -35.884  1.00  0.220          H  
ATOM  10659 1HG2 VAL A 712      24.293  31.970 -37.239  1.00  0.220          H  
ATOM  10660 2HG2 VAL A 712      25.835  31.886 -36.357  1.00  0.220          H  
ATOM  10661 3HG2 VAL A 712      25.789  32.474 -38.028  1.00  0.220          H  
ATOM  10662  N   TYR A 713      27.346  30.414 -40.343  1.00  0.100          N  
ATOM  10663  CA  TYR A 713      27.728  31.140 -41.532  1.00  0.100          C  
ATOM  10664  C   TYR A 713      26.659  32.171 -41.910  1.00  0.090          C  
ATOM  10665  O   TYR A 713      25.487  31.840 -42.073  1.00  0.090          O  
ATOM  10666  CB  TYR A 713      27.992  30.161 -42.668  1.00  0.140          C  
ATOM  10667  CG  TYR A 713      28.468  30.848 -43.871  1.00  0.140          C  
ATOM  10668  CD1 TYR A 713      29.726  31.375 -43.856  1.00  0.140          C  
ATOM  10669  CD2 TYR A 713      27.671  30.973 -44.977  1.00  0.140          C  
ATOM  10670  CE1 TYR A 713      30.201  32.045 -44.929  1.00  0.140          C  
ATOM  10671  CE2 TYR A 713      28.156  31.644 -46.086  1.00  0.140          C  
ATOM  10672  CZ  TYR A 713      29.432  32.185 -46.046  1.00  0.140          C  
ATOM  10673  OH  TYR A 713      29.961  32.870 -47.112  1.00  0.140          O  
ATOM  10674  H   TYR A 713      26.916  29.495 -40.431  1.00  0.120          H  
ATOM  10675  HA  TYR A 713      28.649  31.684 -41.322  1.00  0.120          H  
ATOM  10676 1HB  TYR A 713      28.743  29.434 -42.355  1.00  0.170          H  
ATOM  10677 2HB  TYR A 713      27.082  29.612 -42.912  1.00  0.170          H  
ATOM  10678  HD1 TYR A 713      30.345  31.262 -42.972  1.00  0.170          H  
ATOM  10679  HD2 TYR A 713      26.673  30.545 -44.968  1.00  0.170          H  
ATOM  10680  HE1 TYR A 713      31.199  32.469 -44.900  1.00  0.170          H  
ATOM  10681  HE2 TYR A 713      27.546  31.760 -46.981  1.00  0.170          H  
ATOM  10682  HH  TYR A 713      29.362  32.818 -47.890  1.00  0.170          H  
ATOM  10683  N   GLU A 714      27.070  33.434 -42.018  1.00  0.100          N  
ATOM  10684  CA  GLU A 714      26.158  34.536 -42.341  1.00  0.100          C  
ATOM  10685  C   GLU A 714      26.536  35.341 -43.590  1.00  0.110          C  
ATOM  10686  O   GLU A 714      26.118  36.492 -43.723  1.00  0.140          O  
ATOM  10687  CB  GLU A 714      26.046  35.509 -41.163  1.00  0.140          C  
ATOM  10688  CG  GLU A 714      25.458  34.922 -39.901  1.00  0.140          C  
ATOM  10689  CD  GLU A 714      25.229  35.967 -38.823  1.00  0.140          C  
ATOM  10690  OE1 GLU A 714      26.089  36.802 -38.645  1.00  0.140          O  
ATOM  10691  OE2 GLU A 714      24.186  35.941 -38.183  1.00  0.140          O  
ATOM  10692  H   GLU A 714      28.045  33.628 -41.835  1.00  0.120          H  
ATOM  10693  HA  GLU A 714      25.174  34.106 -42.515  1.00  0.120          H  
ATOM  10694 1HB  GLU A 714      27.037  35.895 -40.919  1.00  0.170          H  
ATOM  10695 2HB  GLU A 714      25.426  36.358 -41.448  1.00  0.170          H  
ATOM  10696 1HG  GLU A 714      24.519  34.422 -40.135  1.00  0.170          H  
ATOM  10697 2HG  GLU A 714      26.154  34.175 -39.529  1.00  0.170          H  
ATOM  10698  N   GLY A 715      27.302  34.765 -44.499  1.00  0.110          N  
ATOM  10699  CA  GLY A 715      27.731  35.519 -45.673  1.00  0.110          C  
ATOM  10700  C   GLY A 715      26.662  35.654 -46.760  1.00  0.090          C  
ATOM  10701  O   GLY A 715      25.543  35.155 -46.637  1.00  0.100          O  
ATOM  10702  H   GLY A 715      27.603  33.808 -44.366  1.00  0.130          H  
ATOM  10703 1HA  GLY A 715      28.050  36.513 -45.358  1.00  0.130          H  
ATOM  10704 2HA  GLY A 715      28.610  35.038 -46.098  1.00  0.130          H  
ATOM  10705  N   ALA A 716      27.035  36.304 -47.868  1.00  0.100          N  
ATOM  10706  CA  ALA A 716      26.113  36.583 -48.978  1.00  0.120          C  
ATOM  10707  C   ALA A 716      25.506  35.323 -49.574  1.00  0.130          C  
ATOM  10708  O   ALA A 716      24.364  35.337 -50.037  1.00  0.150          O  
ATOM  10709  CB  ALA A 716      26.831  37.355 -50.071  1.00  0.160          C  
ATOM  10710  H   ALA A 716      27.980  36.658 -47.919  1.00  0.120          H  
ATOM  10711  HA  ALA A 716      25.299  37.192 -48.585  1.00  0.140          H  
ATOM  10712 1HB  ALA A 716      26.125  37.586 -50.869  1.00  0.190          H  
ATOM  10713 2HB  ALA A 716      27.234  38.280 -49.662  1.00  0.190          H  
ATOM  10714 3HB  ALA A 716      27.643  36.749 -50.471  1.00  0.190          H  
ATOM  10715  N   ASP A 717      26.275  34.245 -49.598  1.00  0.120          N  
ATOM  10716  CA  ASP A 717      25.862  32.973 -50.145  1.00  0.140          C  
ATOM  10717  C   ASP A 717      25.411  31.965 -49.089  1.00  0.090          C  
ATOM  10718  O   ASP A 717      25.439  30.752 -49.332  1.00  0.090          O  
ATOM  10719  CB  ASP A 717      26.983  32.422 -51.017  1.00  0.190          C  
ATOM  10720  CG  ASP A 717      28.279  32.296 -50.247  1.00  0.190          C  
ATOM  10721  OD1 ASP A 717      28.418  32.981 -49.237  1.00  0.190          O  
ATOM  10722  OD2 ASP A 717      29.135  31.522 -50.630  1.00  0.190          O  
ATOM  10723  H   ASP A 717      27.226  34.273 -49.221  1.00  0.140          H  
ATOM  10724  HA  ASP A 717      25.005  33.157 -50.795  1.00  0.170          H  
ATOM  10725 1HB  ASP A 717      26.698  31.444 -51.407  1.00  0.230          H  
ATOM  10726 2HB  ASP A 717      27.139  33.086 -51.869  1.00  0.230          H  
ATOM  10727  N   LYS A 718      24.994  32.451 -47.923  1.00  0.090          N  
ATOM  10728  CA  LYS A 718      24.502  31.586 -46.866  1.00  0.080          C  
ATOM  10729  C   LYS A 718      23.258  30.837 -47.315  1.00  0.080          C  
ATOM  10730  O   LYS A 718      22.522  31.280 -48.203  1.00  0.090          O  
ATOM  10731  CB  LYS A 718      24.198  32.410 -45.616  1.00  0.120          C  
ATOM  10732  CG  LYS A 718      23.008  33.385 -45.765  1.00  0.120          C  
ATOM  10733  CD  LYS A 718      22.824  34.245 -44.507  1.00  0.120          C  
ATOM  10734  CE  LYS A 718      21.625  35.187 -44.634  1.00  0.120          C  
ATOM  10735  NZ  LYS A 718      21.436  36.036 -43.407  1.00  0.120          N  
ATOM  10736  H   LYS A 718      25.039  33.460 -47.742  1.00  0.110          H  
ATOM  10737  HA  LYS A 718      25.258  30.842 -46.637  1.00  0.100          H  
ATOM  10738 1HB  LYS A 718      23.991  31.747 -44.784  1.00  0.140          H  
ATOM  10739 2HB  LYS A 718      25.076  32.991 -45.348  1.00  0.140          H  
ATOM  10740 1HG  LYS A 718      23.172  34.036 -46.627  1.00  0.140          H  
ATOM  10741 2HG  LYS A 718      22.093  32.814 -45.936  1.00  0.140          H  
ATOM  10742 1HD  LYS A 718      22.705  33.601 -43.635  1.00  0.140          H  
ATOM  10743 2HD  LYS A 718      23.717  34.854 -44.374  1.00  0.140          H  
ATOM  10744 1HE  LYS A 718      21.777  35.838 -45.495  1.00  0.140          H  
ATOM  10745 2HE  LYS A 718      20.725  34.593 -44.795  1.00  0.140          H  
ATOM  10746 1HZ  LYS A 718      20.632  36.635 -43.538  1.00  0.140          H  
ATOM  10747 2HZ  LYS A 718      21.281  35.440 -42.605  1.00  0.140          H  
ATOM  10748 3HZ  LYS A 718      22.256  36.613 -43.237  1.00  0.140          H  
ATOM  10749  N   ASP A 719      23.043  29.660 -46.737  1.00  0.080          N  
ATOM  10750  CA  ASP A 719      21.863  28.877 -47.061  1.00  0.080          C  
ATOM  10751  C   ASP A 719      20.631  29.609 -46.548  1.00  0.090          C  
ATOM  10752  O   ASP A 719      20.686  30.265 -45.499  1.00  0.080          O  
ATOM  10753  CB  ASP A 719      21.925  27.472 -46.459  1.00  0.110          C  
ATOM  10754  CG  ASP A 719      20.936  26.510 -47.134  1.00  0.110          C  
ATOM  10755  OD1 ASP A 719      21.345  25.831 -48.046  1.00  0.110          O  
ATOM  10756  OD2 ASP A 719      19.771  26.495 -46.776  1.00  0.110          O  
ATOM  10757  H   ASP A 719      23.682  29.318 -46.018  1.00  0.100          H  
ATOM  10758  HA  ASP A 719      21.787  28.789 -48.145  1.00  0.100          H  
ATOM  10759 1HB  ASP A 719      22.937  27.074 -46.551  1.00  0.130          H  
ATOM  10760 2HB  ASP A 719      21.695  27.526 -45.386  1.00  0.130          H  
ATOM  10761  N   SER A 720      19.504  29.474 -47.253  1.00  0.120          N  
ATOM  10762  CA  SER A 720      18.251  30.059 -46.783  1.00  0.150          C  
ATOM  10763  C   SER A 720      17.749  29.421 -45.474  1.00  0.140          C  
ATOM  10764  O   SER A 720      16.966  30.039 -44.742  1.00  0.160          O  
ATOM  10765  CB  SER A 720      17.186  29.939 -47.855  1.00  0.200          C  
ATOM  10766  OG  SER A 720      16.851  28.598 -48.085  1.00  0.200          O  
ATOM  10767  H   SER A 720      19.501  28.932 -48.108  1.00  0.140          H  
ATOM  10768  HA  SER A 720      18.427  31.119 -46.594  1.00  0.180          H  
ATOM  10769 1HB  SER A 720      16.300  30.489 -47.543  1.00  0.240          H  
ATOM  10770 2HB  SER A 720      17.546  30.391 -48.777  1.00  0.240          H  
ATOM  10771  HG  SER A 720      16.108  28.611 -48.693  1.00  0.240          H  
ATOM  10772  N   THR A 721      18.214  28.203 -45.161  1.00  0.140          N  
ATOM  10773  CA  THR A 721      17.846  27.523 -43.932  1.00  0.160          C  
ATOM  10774  C   THR A 721      18.923  27.771 -42.883  1.00  0.110          C  
ATOM  10775  O   THR A 721      20.077  27.378 -43.039  1.00  0.080          O  
ATOM  10776  CB  THR A 721      17.661  26.010 -44.174  1.00  0.220          C  
ATOM  10777  OG1 THR A 721      16.600  25.805 -45.107  1.00  0.220          O  
ATOM  10778  CG2 THR A 721      17.344  25.289 -42.884  1.00  0.220          C  
ATOM  10779  H   THR A 721      18.841  27.712 -45.810  1.00  0.170          H  
ATOM  10780  HA  THR A 721      16.906  27.934 -43.567  1.00  0.190          H  
ATOM  10781  HB  THR A 721      18.577  25.609 -44.596  1.00  0.260          H  
ATOM  10782  HG1 THR A 721      16.882  26.124 -45.976  1.00  0.260          H  
ATOM  10783 1HG2 THR A 721      17.224  24.227 -43.085  1.00  0.260          H  
ATOM  10784 2HG2 THR A 721      18.149  25.428 -42.194  1.00  0.260          H  
ATOM  10785 3HG2 THR A 721      16.425  25.683 -42.456  1.00  0.260          H  
ATOM  10786  N   ALA A 722      18.536  28.371 -41.762  1.00  0.130          N  
ATOM  10787  CA  ALA A 722      19.489  28.750 -40.712  1.00  0.130          C  
ATOM  10788  C   ALA A 722      20.282  27.575 -40.163  1.00  0.080          C  
ATOM  10789  O   ALA A 722      21.472  27.682 -39.870  1.00  0.130          O  
ATOM  10790  CB  ALA A 722      18.748  29.403 -39.570  1.00  0.180          C  
ATOM  10791  H   ALA A 722      17.565  28.636 -41.676  1.00  0.160          H  
ATOM  10792  HA  ALA A 722      20.189  29.463 -41.142  1.00  0.160          H  
ATOM  10793 1HB  ALA A 722      19.468  29.716 -38.825  1.00  0.220          H  
ATOM  10794 2HB  ALA A 722      18.203  30.269 -39.936  1.00  0.220          H  
ATOM  10795 3HB  ALA A 722      18.050  28.691 -39.128  1.00  0.220          H  
ATOM  10796  N   HIS A 723      19.651  26.431 -40.104  1.00  0.040          N  
ATOM  10797  CA  HIS A 723      20.224  25.232 -39.557  1.00  0.170          C  
ATOM  10798  C   HIS A 723      21.380  24.716 -40.434  1.00  0.100          C  
ATOM  10799  O   HIS A 723      22.360  24.140 -39.954  1.00  0.120          O  
ATOM  10800  CB  HIS A 723      19.083  24.233 -39.532  1.00  0.190          C  
ATOM  10801  CG  HIS A 723      17.890  24.791 -38.742  1.00  0.190          C  
ATOM  10802  ND1 HIS A 723      17.087  25.799 -39.268  1.00  0.190          N  
ATOM  10803  CD2 HIS A 723      17.355  24.502 -37.525  1.00  0.190          C  
ATOM  10804  CE1 HIS A 723      16.137  26.105 -38.385  1.00  0.190          C  
ATOM  10805  NE2 HIS A 723      16.288  25.329 -37.327  1.00  0.190          N  
ATOM  10806  H   HIS A 723      18.662  26.397 -40.356  1.00  0.050          H  
ATOM  10807  HA  HIS A 723      20.592  25.412 -38.549  1.00  0.200          H  
ATOM  10808 1HB  HIS A 723      18.768  23.990 -40.537  1.00  0.220          H  
ATOM  10809 2HB  HIS A 723      19.435  23.329 -39.090  1.00  0.220          H  
ATOM  10810  HD2 HIS A 723      17.662  23.788 -36.797  1.00  0.220          H  
ATOM  10811  HE1 HIS A 723      15.368  26.865 -38.510  1.00  0.220          H  
ATOM  10812  HE2 HIS A 723      15.725  25.301 -36.433  1.00  0.220          H  
ATOM  10813  N   LYS A 724      21.340  25.013 -41.731  1.00  0.080          N  
ATOM  10814  CA  LYS A 724      22.345  24.507 -42.644  1.00  0.080          C  
ATOM  10815  C   LYS A 724      23.564  25.412 -42.690  1.00  0.090          C  
ATOM  10816  O   LYS A 724      24.490  25.178 -43.464  1.00  0.170          O  
ATOM  10817  CB  LYS A 724      21.744  24.304 -44.029  1.00  0.110          C  
ATOM  10818  CG  LYS A 724      20.669  23.205 -44.079  1.00  0.110          C  
ATOM  10819  CD  LYS A 724      20.137  23.015 -45.501  1.00  0.110          C  
ATOM  10820  CE  LYS A 724      19.034  21.965 -45.564  1.00  0.110          C  
ATOM  10821  NZ  LYS A 724      18.503  21.808 -46.947  1.00  0.110          N  
ATOM  10822  H   LYS A 724      20.597  25.598 -42.123  1.00  0.100          H  
ATOM  10823  HA  LYS A 724      22.674  23.535 -42.281  1.00  0.100          H  
ATOM  10824 1HB  LYS A 724      21.279  25.236 -44.357  1.00  0.130          H  
ATOM  10825 2HB  LYS A 724      22.531  24.055 -44.743  1.00  0.130          H  
ATOM  10826 1HG  LYS A 724      21.102  22.267 -43.729  1.00  0.130          H  
ATOM  10827 2HG  LYS A 724      19.849  23.473 -43.418  1.00  0.130          H  
ATOM  10828 1HD  LYS A 724      19.747  23.964 -45.876  1.00  0.130          H  
ATOM  10829 2HD  LYS A 724      20.957  22.708 -46.151  1.00  0.130          H  
ATOM  10830 1HE  LYS A 724      19.422  21.005 -45.220  1.00  0.130          H  
ATOM  10831 2HE  LYS A 724      18.219  22.274 -44.908  1.00  0.130          H  
ATOM  10832 1HZ  LYS A 724      17.761  21.117 -46.955  1.00  0.130          H  
ATOM  10833 2HZ  LYS A 724      18.135  22.696 -47.264  1.00  0.130          H  
ATOM  10834 3HZ  LYS A 724      19.246  21.514 -47.565  1.00  0.130          H  
ATOM  10835  N   ASN A 725      23.555  26.473 -41.874  1.00  0.070          N  
ATOM  10836  CA  ASN A 725      24.672  27.390 -41.800  1.00  0.070          C  
ATOM  10837  C   ASN A 725      25.549  27.042 -40.593  1.00  0.060          C  
ATOM  10838  O   ASN A 725      26.468  27.774 -40.232  1.00  0.080          O  
ATOM  10839  CB  ASN A 725      24.186  28.822 -41.808  1.00  0.100          C  
ATOM  10840  CG  ASN A 725      23.624  29.219 -43.191  1.00  0.100          C  
ATOM  10841  OD1 ASN A 725      24.225  28.909 -44.256  1.00  0.100          O  
ATOM  10842  ND2 ASN A 725      22.484  29.882 -43.178  1.00  0.100          N  
ATOM  10843  H   ASN A 725      22.750  26.652 -41.264  1.00  0.080          H  
ATOM  10844  HA  ASN A 725      25.292  27.253 -42.688  1.00  0.080          H  
ATOM  10845 1HB  ASN A 725      23.403  28.948 -41.059  1.00  0.120          H  
ATOM  10846 2HB  ASN A 725      24.991  29.480 -41.546  1.00  0.120          H  
ATOM  10847 1HD2 ASN A 725      22.013  30.150 -44.048  1.00  0.120          H  
ATOM  10848 2HD2 ASN A 725      22.050  30.109 -42.310  1.00  0.120          H  
ATOM  10849  N   MET A 726      25.317  25.858 -40.000  1.00  0.050          N  
ATOM  10850  CA  MET A 726      26.125  25.361 -38.875  1.00  0.060          C  
ATOM  10851  C   MET A 726      27.430  24.721 -39.398  1.00  0.050          C  
ATOM  10852  O   MET A 726      28.237  24.189 -38.633  1.00  0.070          O  
ATOM  10853  CB  MET A 726      25.304  24.343 -38.060  1.00  0.080          C  
ATOM  10854  CG  MET A 726      24.091  24.924 -37.278  1.00  0.080          C  
ATOM  10855  SD  MET A 726      24.538  26.000 -35.856  1.00  0.080          S  
ATOM  10856  CE  MET A 726      25.007  24.838 -34.614  1.00  0.080          C  
ATOM  10857  H   MET A 726      24.516  25.289 -40.303  1.00  0.060          H  
ATOM  10858  HA  MET A 726      26.397  26.201 -38.235  1.00  0.070          H  
ATOM  10859 1HB  MET A 726      24.919  23.569 -38.730  1.00  0.100          H  
ATOM  10860 2HB  MET A 726      25.952  23.865 -37.340  1.00  0.100          H  
ATOM  10861 1HG  MET A 726      23.481  25.513 -37.966  1.00  0.100          H  
ATOM  10862 2HG  MET A 726      23.474  24.098 -36.913  1.00  0.100          H  
ATOM  10863 1HE  MET A 726      25.312  25.367 -33.711  1.00  0.100          H  
ATOM  10864 2HE  MET A 726      24.156  24.196 -34.388  1.00  0.100          H  
ATOM  10865 3HE  MET A 726      25.826  24.239 -34.976  1.00  0.100          H  
ATOM  10866  N   TYR A 727      27.600  24.752 -40.718  1.00  0.060          N  
ATOM  10867  CA  TYR A 727      28.736  24.213 -41.453  1.00  0.050          C  
ATOM  10868  C   TYR A 727      28.892  24.957 -42.786  1.00  0.040          C  
ATOM  10869  O   TYR A 727      28.093  25.843 -43.091  1.00  0.060          O  
ATOM  10870  CB  TYR A 727      28.566  22.722 -41.628  1.00  0.070          C  
ATOM  10871  CG  TYR A 727      27.351  22.340 -42.366  1.00  0.070          C  
ATOM  10872  CD1 TYR A 727      27.403  22.190 -43.716  1.00  0.070          C  
ATOM  10873  CD2 TYR A 727      26.172  22.112 -41.680  1.00  0.070          C  
ATOM  10874  CE1 TYR A 727      26.284  21.802 -44.405  1.00  0.070          C  
ATOM  10875  CE2 TYR A 727      25.058  21.731 -42.369  1.00  0.070          C  
ATOM  10876  CZ  TYR A 727      25.114  21.573 -43.729  1.00  0.070          C  
ATOM  10877  OH  TYR A 727      24.003  21.172 -44.420  1.00  0.070          O  
ATOM  10878  H   TYR A 727      26.868  25.184 -41.265  1.00  0.070          H  
ATOM  10879  HA  TYR A 727      29.643  24.385 -40.874  1.00  0.060          H  
ATOM  10880 1HB  TYR A 727      29.429  22.311 -42.151  1.00  0.090          H  
ATOM  10881 2HB  TYR A 727      28.521  22.261 -40.646  1.00  0.090          H  
ATOM  10882  HD1 TYR A 727      28.335  22.375 -44.242  1.00  0.090          H  
ATOM  10883  HD2 TYR A 727      26.128  22.229 -40.598  1.00  0.090          H  
ATOM  10884  HE1 TYR A 727      26.319  21.672 -45.477  1.00  0.090          H  
ATOM  10885  HE2 TYR A 727      24.128  21.548 -41.844  1.00  0.090          H  
ATOM  10886  HH  TYR A 727      23.316  20.930 -43.791  1.00  0.090          H  
ATOM  10887  N   LEU A 728      29.963  24.680 -43.540  1.00  0.040          N  
ATOM  10888  CA  LEU A 728      30.176  25.392 -44.807  1.00  0.050          C  
ATOM  10889  C   LEU A 728      29.956  24.539 -46.055  1.00  0.070          C  
ATOM  10890  O   LEU A 728      30.320  23.360 -46.084  1.00  0.090          O  
ATOM  10891  CB  LEU A 728      31.611  25.904 -44.829  1.00  0.070          C  
ATOM  10892  CG  LEU A 728      32.038  26.816 -43.680  1.00  0.070          C  
ATOM  10893  CD1 LEU A 728      33.515  27.104 -43.815  1.00  0.070          C  
ATOM  10894  CD2 LEU A 728      31.212  28.120 -43.675  1.00  0.070          C  
ATOM  10895  H   LEU A 728      30.624  23.946 -43.257  1.00  0.050          H  
ATOM  10896  HA  LEU A 728      29.478  26.223 -44.862  1.00  0.060          H  
ATOM  10897 1HB  LEU A 728      32.266  25.041 -44.805  1.00  0.080          H  
ATOM  10898 2HB  LEU A 728      31.769  26.427 -45.757  1.00  0.080          H  
ATOM  10899  HG  LEU A 728      31.894  26.303 -42.763  1.00  0.080          H  
ATOM  10900 1HD1 LEU A 728      33.849  27.739 -42.999  1.00  0.080          H  
ATOM  10901 2HD1 LEU A 728      34.064  26.164 -43.788  1.00  0.080          H  
ATOM  10902 3HD1 LEU A 728      33.705  27.594 -44.742  1.00  0.080          H  
ATOM  10903 1HD2 LEU A 728      31.534  28.756 -42.849  1.00  0.080          H  
ATOM  10904 2HD2 LEU A 728      31.351  28.643 -44.597  1.00  0.080          H  
ATOM  10905 3HD2 LEU A 728      30.159  27.894 -43.548  1.00  0.080          H  
ATOM  10906  N   THR A 729      29.428  25.146 -47.132  1.00  0.080          N  
ATOM  10907  CA  THR A 729      29.280  24.401 -48.388  1.00  0.090          C  
ATOM  10908  C   THR A 729      29.782  25.153 -49.632  1.00  0.100          C  
ATOM  10909  O   THR A 729      29.554  26.353 -49.781  1.00  0.140          O  
ATOM  10910  CB  THR A 729      27.802  24.075 -48.639  1.00  0.120          C  
ATOM  10911  OG1 THR A 729      27.071  25.300 -48.814  1.00  0.120          O  
ATOM  10912  CG2 THR A 729      27.227  23.347 -47.450  1.00  0.120          C  
ATOM  10913  H   THR A 729      29.116  26.105 -47.082  1.00  0.100          H  
ATOM  10914  HA  THR A 729      29.841  23.480 -48.302  1.00  0.110          H  
ATOM  10915  HB  THR A 729      27.716  23.456 -49.533  1.00  0.150          H  
ATOM  10916  HG1 THR A 729      27.377  25.746 -49.617  1.00  0.150          H  
ATOM  10917 1HG2 THR A 729      26.182  23.113 -47.637  1.00  0.150          H  
ATOM  10918 2HG2 THR A 729      27.777  22.446 -47.289  1.00  0.150          H  
ATOM  10919 3HG2 THR A 729      27.293  23.964 -46.560  1.00  0.150          H  
ATOM  10920  N   TRP A 730      30.326  24.402 -50.600  1.00  0.100          N  
ATOM  10921  CA  TRP A 730      30.816  24.933 -51.884  1.00  0.100          C  
ATOM  10922  C   TRP A 730      30.326  24.122 -53.087  1.00  0.090          C  
ATOM  10923  O   TRP A 730      30.158  22.904 -53.009  1.00  0.140          O  
ATOM  10924  CB  TRP A 730      32.360  24.904 -51.959  1.00  0.140          C  
ATOM  10925  CG  TRP A 730      33.169  25.790 -51.037  1.00  0.140          C  
ATOM  10926  CD1 TRP A 730      33.804  26.960 -51.365  1.00  0.140          C  
ATOM  10927  CD2 TRP A 730      33.448  25.565 -49.645  1.00  0.140          C  
ATOM  10928  NE1 TRP A 730      34.481  27.455 -50.271  1.00  0.140          N  
ATOM  10929  CE2 TRP A 730      34.275  26.617 -49.212  1.00  0.140          C  
ATOM  10930  CE3 TRP A 730      33.087  24.576 -48.751  1.00  0.140          C  
ATOM  10931  CZ2 TRP A 730      34.744  26.687 -47.913  1.00  0.140          C  
ATOM  10932  CZ3 TRP A 730      33.533  24.653 -47.488  1.00  0.140          C  
ATOM  10933  CH2 TRP A 730      34.350  25.670 -47.059  1.00  0.140          C  
ATOM  10934  H   TRP A 730      30.443  23.406 -50.398  1.00  0.120          H  
ATOM  10935  HA  TRP A 730      30.468  25.959 -51.991  1.00  0.120          H  
ATOM  10936 1HB  TRP A 730      32.697  23.901 -51.789  1.00  0.170          H  
ATOM  10937 2HB  TRP A 730      32.654  25.160 -52.974  1.00  0.170          H  
ATOM  10938  HD1 TRP A 730      33.796  27.418 -52.351  1.00  0.170          H  
ATOM  10939  HE1 TRP A 730      35.047  28.293 -50.240  1.00  0.170          H  
ATOM  10940  HE3 TRP A 730      32.453  23.745 -49.053  1.00  0.170          H  
ATOM  10941  HZ2 TRP A 730      35.393  27.498 -47.562  1.00  0.170          H  
ATOM  10942  HZ3 TRP A 730      33.213  23.877 -46.837  1.00  0.170          H  
ATOM  10943  HH2 TRP A 730      34.690  25.676 -46.031  1.00  0.170          H  
ATOM  10944  N   ASN A 731      30.142  24.794 -54.221  1.00  0.080          N  
ATOM  10945  CA  ASN A 731      29.845  24.111 -55.483  1.00  0.070          C  
ATOM  10946  C   ASN A 731      31.131  24.024 -56.292  1.00  0.080          C  
ATOM  10947  O   ASN A 731      31.593  25.034 -56.827  1.00  0.090          O  
ATOM  10948  CB  ASN A 731      28.756  24.828 -56.253  1.00  0.100          C  
ATOM  10949  CG  ASN A 731      27.435  24.784 -55.554  1.00  0.100          C  
ATOM  10950  OD1 ASN A 731      26.988  23.725 -55.096  1.00  0.100          O  
ATOM  10951  ND2 ASN A 731      26.787  25.920 -55.463  1.00  0.100          N  
ATOM  10952  H   ASN A 731      30.253  25.798 -54.221  1.00  0.100          H  
ATOM  10953  HA  ASN A 731      29.520  23.090 -55.275  1.00  0.080          H  
ATOM  10954 1HB  ASN A 731      29.041  25.869 -56.404  1.00  0.120          H  
ATOM  10955 2HB  ASN A 731      28.647  24.379 -57.232  1.00  0.120          H  
ATOM  10956 1HD2 ASN A 731      25.895  25.953 -55.009  1.00  0.120          H  
ATOM  10957 2HD2 ASN A 731      27.180  26.754 -55.852  1.00  0.120          H  
ATOM  10958  N   VAL A 732      31.736  22.845 -56.345  1.00  0.080          N  
ATOM  10959  CA  VAL A 732      33.032  22.732 -57.000  1.00  0.100          C  
ATOM  10960  C   VAL A 732      32.953  21.813 -58.223  1.00  0.110          C  
ATOM  10961  O   VAL A 732      32.661  20.640 -58.056  1.00  0.120          O  
ATOM  10962  CB  VAL A 732      34.061  22.172 -55.993  1.00  0.130          C  
ATOM  10963  CG1 VAL A 732      35.434  22.044 -56.642  1.00  0.130          C  
ATOM  10964  CG2 VAL A 732      34.107  23.083 -54.766  1.00  0.130          C  
ATOM  10965  H   VAL A 732      31.289  22.040 -55.887  1.00  0.100          H  
ATOM  10966  HA  VAL A 732      33.362  23.726 -57.268  1.00  0.120          H  
ATOM  10967  HB  VAL A 732      33.756  21.170 -55.691  1.00  0.160          H  
ATOM  10968 1HG1 VAL A 732      36.132  21.638 -55.920  1.00  0.160          H  
ATOM  10969 2HG1 VAL A 732      35.387  21.376 -57.505  1.00  0.160          H  
ATOM  10970 3HG1 VAL A 732      35.779  23.025 -56.965  1.00  0.160          H  
ATOM  10971 1HG2 VAL A 732      34.821  22.698 -54.042  1.00  0.160          H  
ATOM  10972 2HG2 VAL A 732      34.401  24.071 -55.082  1.00  0.160          H  
ATOM  10973 3HG2 VAL A 732      33.123  23.125 -54.308  1.00  0.160          H  
ATOM  10974  N   PRO A 733      33.287  22.263 -59.444  1.00  0.110          N  
ATOM  10975  CA  PRO A 733      33.248  21.453 -60.655  1.00  0.120          C  
ATOM  10976  C   PRO A 733      34.050  20.196 -60.423  1.00  0.110          C  
ATOM  10977  O   PRO A 733      35.140  20.275 -59.854  1.00  0.110          O  
ATOM  10978  CB  PRO A 733      33.947  22.357 -61.674  1.00  0.180          C  
ATOM  10979  CG  PRO A 733      33.677  23.762 -61.182  1.00  0.180          C  
ATOM  10980  CD  PRO A 733      33.719  23.662 -59.662  1.00  0.180          C  
ATOM  10981  HA  PRO A 733      32.224  21.230 -60.969  1.00  0.140          H  
ATOM  10982 1HB  PRO A 733      35.018  22.105 -61.723  1.00  0.220          H  
ATOM  10983 2HB  PRO A 733      33.528  22.171 -62.676  1.00  0.220          H  
ATOM  10984 1HG  PRO A 733      34.431  24.456 -61.584  1.00  0.220          H  
ATOM  10985 2HG  PRO A 733      32.700  24.108 -61.553  1.00  0.220          H  
ATOM  10986 1HD  PRO A 733      34.734  23.827 -59.274  1.00  0.220          H  
ATOM  10987 2HD  PRO A 733      32.978  24.380 -59.262  1.00  0.220          H  
ATOM  10988  N   TRP A 734      33.554  19.042 -60.855  1.00  0.130          N  
ATOM  10989  CA  TRP A 734      34.380  17.869 -60.625  1.00  0.130          C  
ATOM  10990  C   TRP A 734      35.607  17.910 -61.528  1.00  0.110          C  
ATOM  10991  O   TRP A 734      35.510  18.214 -62.721  1.00  0.150          O  
ATOM  10992  CB  TRP A 734      33.653  16.533 -60.846  1.00  0.180          C  
ATOM  10993  CG  TRP A 734      34.544  15.392 -60.379  1.00  0.180          C  
ATOM  10994  CD1 TRP A 734      34.603  14.901 -59.107  1.00  0.180          C  
ATOM  10995  CD2 TRP A 734      35.532  14.633 -61.133  1.00  0.180          C  
ATOM  10996  NE1 TRP A 734      35.552  13.939 -59.023  1.00  0.180          N  
ATOM  10997  CE2 TRP A 734      36.134  13.763 -60.234  1.00  0.180          C  
ATOM  10998  CE3 TRP A 734      35.959  14.639 -62.467  1.00  0.180          C  
ATOM  10999  CZ2 TRP A 734      37.145  12.909 -60.608  1.00  0.180          C  
ATOM  11000  CZ3 TRP A 734      36.970  13.770 -62.843  1.00  0.180          C  
ATOM  11001  CH2 TRP A 734      37.545  12.926 -61.933  1.00  0.180          C  
ATOM  11002  H   TRP A 734      32.622  18.994 -61.283  1.00  0.160          H  
ATOM  11003  HA  TRP A 734      34.720  17.889 -59.590  1.00  0.160          H  
ATOM  11004 1HB  TRP A 734      32.718  16.512 -60.301  1.00  0.220          H  
ATOM  11005 2HB  TRP A 734      33.427  16.402 -61.902  1.00  0.220          H  
ATOM  11006  HD1 TRP A 734      34.006  15.241 -58.274  1.00  0.220          H  
ATOM  11007  HE1 TRP A 734      35.832  13.399 -58.182  1.00  0.220          H  
ATOM  11008  HE3 TRP A 734      35.509  15.319 -63.190  1.00  0.220          H  
ATOM  11009  HZ2 TRP A 734      37.612  12.223 -59.896  1.00  0.220          H  
ATOM  11010  HZ3 TRP A 734      37.299  13.774 -63.879  1.00  0.220          H  
ATOM  11011  HH2 TRP A 734      38.335  12.245 -62.253  1.00  0.220          H  
ATOM  11012  N   ALA A 735      36.752  17.550 -60.970  1.00  0.100          N  
ATOM  11013  CA  ALA A 735      37.989  17.422 -61.712  1.00  0.110          C  
ATOM  11014  C   ALA A 735      38.834  16.399 -60.988  1.00  0.150          C  
ATOM  11015  O   ALA A 735      38.715  16.252 -59.773  1.00  0.220          O  
ATOM  11016  CB  ALA A 735      38.686  18.760 -61.822  1.00  0.150          C  
ATOM  11017  H   ALA A 735      36.773  17.356 -59.979  1.00  0.120          H  
ATOM  11018  HA  ALA A 735      37.770  17.043 -62.709  1.00  0.130          H  
ATOM  11019 1HB  ALA A 735      39.618  18.646 -62.371  1.00  0.180          H  
ATOM  11020 2HB  ALA A 735      38.035  19.462 -62.347  1.00  0.180          H  
ATOM  11021 3HB  ALA A 735      38.888  19.135 -60.829  1.00  0.180          H  
ATOM  11022  N   GLU A 736      39.701  15.709 -61.709  1.00  0.150          N  
ATOM  11023  CA  GLU A 736      40.540  14.729 -61.047  1.00  0.180          C  
ATOM  11024  C   GLU A 736      41.662  15.445 -60.313  1.00  0.150          C  
ATOM  11025  O   GLU A 736      42.369  16.259 -60.924  1.00  0.150          O  
ATOM  11026  CB  GLU A 736      41.085  13.744 -62.080  1.00  0.240          C  
ATOM  11027  CG  GLU A 736      41.789  12.581 -61.489  1.00  0.240          C  
ATOM  11028  CD  GLU A 736      42.217  11.563 -62.497  1.00  0.240          C  
ATOM  11029  OE1 GLU A 736      42.027  11.787 -63.665  1.00  0.240          O  
ATOM  11030  OE2 GLU A 736      42.723  10.534 -62.091  1.00  0.240          O  
ATOM  11031  H   GLU A 736      39.768  15.852 -62.707  1.00  0.180          H  
ATOM  11032  HA  GLU A 736      39.941  14.184 -60.315  1.00  0.220          H  
ATOM  11033 1HB  GLU A 736      40.287  13.383 -62.713  1.00  0.290          H  
ATOM  11034 2HB  GLU A 736      41.797  14.261 -62.723  1.00  0.290          H  
ATOM  11035 1HG  GLU A 736      42.645  12.933 -60.951  1.00  0.290          H  
ATOM  11036 2HG  GLU A 736      41.129  12.133 -60.789  1.00  0.290          H  
ATOM  11037  N   GLY A 737      41.819  15.147 -59.016  1.00  0.160          N  
ATOM  11038  CA  GLY A 737      42.835  15.808 -58.193  1.00  0.140          C  
ATOM  11039  C   GLY A 737      42.494  15.787 -56.701  1.00  0.140          C  
ATOM  11040  O   GLY A 737      41.886  14.836 -56.191  1.00  0.150          O  
ATOM  11041  H   GLY A 737      41.190  14.463 -58.591  1.00  0.190          H  
ATOM  11042 1HA  GLY A 737      43.794  15.322 -58.340  1.00  0.170          H  
ATOM  11043 2HA  GLY A 737      42.954  16.837 -58.523  1.00  0.170          H  
ATOM  11044  N   THR A 738      42.969  16.816 -55.992  1.00  0.130          N  
ATOM  11045  CA  THR A 738      42.788  16.940 -54.540  1.00  0.120          C  
ATOM  11046  C   THR A 738      42.116  18.237 -54.102  1.00  0.110          C  
ATOM  11047  O   THR A 738      42.446  19.330 -54.560  1.00  0.120          O  
ATOM  11048  CB  THR A 738      44.147  16.822 -53.791  1.00  0.170          C  
ATOM  11049  OG1 THR A 738      44.716  15.547 -54.050  1.00  0.170          O  
ATOM  11050  CG2 THR A 738      43.983  16.992 -52.247  1.00  0.170          C  
ATOM  11051  H   THR A 738      43.480  17.547 -56.501  1.00  0.160          H  
ATOM  11052  HA  THR A 738      42.149  16.124 -54.208  1.00  0.140          H  
ATOM  11053  HB  THR A 738      44.823  17.586 -54.157  1.00  0.210          H  
ATOM  11054  HG1 THR A 738      44.936  15.485 -54.983  1.00  0.210          H  
ATOM  11055 1HG2 THR A 738      44.957  16.892 -51.776  1.00  0.210          H  
ATOM  11056 2HG2 THR A 738      43.585  17.970 -52.006  1.00  0.210          H  
ATOM  11057 3HG2 THR A 738      43.320  16.229 -51.856  1.00  0.210          H  
ATOM  11058  N   ILE A 739      41.192  18.103 -53.168  1.00  0.090          N  
ATOM  11059  CA  ILE A 739      40.525  19.230 -52.514  1.00  0.100          C  
ATOM  11060  C   ILE A 739      41.059  19.271 -51.098  1.00  0.090          C  
ATOM  11061  O   ILE A 739      41.114  18.246 -50.410  1.00  0.130          O  
ATOM  11062  CB  ILE A 739      39.000  19.094 -52.516  1.00  0.140          C  
ATOM  11063  CG1 ILE A 739      38.422  19.019 -53.978  1.00  0.140          C  
ATOM  11064  CG2 ILE A 739      38.322  20.222 -51.717  1.00  0.140          C  
ATOM  11065  CD1 ILE A 739      38.567  20.266 -54.766  1.00  0.140          C  
ATOM  11066  H   ILE A 739      40.986  17.146 -52.861  1.00  0.110          H  
ATOM  11067  HA  ILE A 739      40.809  20.155 -53.001  1.00  0.120          H  
ATOM  11068  HB  ILE A 739      38.806  18.191 -52.055  1.00  0.160          H  
ATOM  11069 1HG1 ILE A 739      38.959  18.226 -54.498  1.00  0.160          H  
ATOM  11070 2HG1 ILE A 739      37.370  18.769 -53.960  1.00  0.160          H  
ATOM  11071 1HG2 ILE A 739      37.245  20.063 -51.699  1.00  0.160          H  
ATOM  11072 2HG2 ILE A 739      38.694  20.220 -50.712  1.00  0.160          H  
ATOM  11073 3HG2 ILE A 739      38.537  21.191 -52.162  1.00  0.160          H  
ATOM  11074 1HD1 ILE A 739      38.176  20.109 -55.771  1.00  0.160          H  
ATOM  11075 2HD1 ILE A 739      38.010  21.059 -54.299  1.00  0.160          H  
ATOM  11076 3HD1 ILE A 739      39.588  20.545 -54.813  1.00  0.160          H  
ATOM  11077  N   SER A 740      41.484  20.445 -50.673  1.00  0.110          N  
ATOM  11078  CA  SER A 740      42.114  20.611 -49.369  1.00  0.100          C  
ATOM  11079  C   SER A 740      41.678  21.864 -48.644  1.00  0.080          C  
ATOM  11080  O   SER A 740      41.488  22.933 -49.228  1.00  0.090          O  
ATOM  11081  CB  SER A 740      43.619  20.611 -49.544  1.00  0.140          C  
ATOM  11082  OG  SER A 740      44.272  20.860 -48.334  1.00  0.140          O  
ATOM  11083  H   SER A 740      41.386  21.245 -51.305  1.00  0.130          H  
ATOM  11084  HA  SER A 740      41.837  19.767 -48.743  1.00  0.120          H  
ATOM  11085 1HB  SER A 740      43.931  19.644 -49.936  1.00  0.170          H  
ATOM  11086 2HB  SER A 740      43.899  21.368 -50.278  1.00  0.170          H  
ATOM  11087  HG  SER A 740      45.204  20.698 -48.495  1.00  0.170          H  
ATOM  11088  N   ALA A 741      41.431  21.726 -47.352  1.00  0.090          N  
ATOM  11089  CA  ALA A 741      41.001  22.860 -46.564  1.00  0.080          C  
ATOM  11090  C   ALA A 741      42.064  23.298 -45.577  1.00  0.080          C  
ATOM  11091  O   ALA A 741      42.777  22.477 -44.993  1.00  0.080          O  
ATOM  11092  CB  ALA A 741      39.720  22.512 -45.823  1.00  0.120          C  
ATOM  11093  H   ALA A 741      41.584  20.817 -46.899  1.00  0.110          H  
ATOM  11094  HA  ALA A 741      40.813  23.695 -47.231  1.00  0.100          H  
ATOM  11095 1HB  ALA A 741      39.406  23.366 -45.262  1.00  0.140          H  
ATOM  11096 2HB  ALA A 741      38.944  22.238 -46.522  1.00  0.140          H  
ATOM  11097 3HB  ALA A 741      39.905  21.676 -45.154  1.00  0.140          H  
ATOM  11098  N   GLU A 742      42.110  24.602 -45.345  1.00  0.070          N  
ATOM  11099  CA  GLU A 742      42.958  25.184 -44.322  1.00  0.070          C  
ATOM  11100  C   GLU A 742      42.114  25.943 -43.313  1.00  0.070          C  
ATOM  11101  O   GLU A 742      41.355  26.852 -43.664  1.00  0.060          O  
ATOM  11102  CB  GLU A 742      44.013  26.116 -44.920  1.00  0.100          C  
ATOM  11103  CG  GLU A 742      45.067  25.444 -45.775  1.00  0.100          C  
ATOM  11104  CD  GLU A 742      46.132  26.412 -46.252  1.00  0.100          C  
ATOM  11105  OE1 GLU A 742      46.017  27.586 -45.970  1.00  0.100          O  
ATOM  11106  OE2 GLU A 742      47.073  25.973 -46.900  1.00  0.100          O  
ATOM  11107  H   GLU A 742      41.537  25.206 -45.939  1.00  0.080          H  
ATOM  11108  HA  GLU A 742      43.473  24.381 -43.793  1.00  0.080          H  
ATOM  11109 1HB  GLU A 742      43.516  26.849 -45.547  1.00  0.120          H  
ATOM  11110 2HB  GLU A 742      44.510  26.653 -44.127  1.00  0.120          H  
ATOM  11111 1HG  GLU A 742      45.538  24.651 -45.194  1.00  0.120          H  
ATOM  11112 2HG  GLU A 742      44.579  24.986 -46.637  1.00  0.120          H  
ATOM  11113  N   ALA A 743      42.224  25.538 -42.054  1.00  0.070          N  
ATOM  11114  CA  ALA A 743      41.460  26.152 -40.978  1.00  0.060          C  
ATOM  11115  C   ALA A 743      42.255  27.242 -40.300  1.00  0.070          C  
ATOM  11116  O   ALA A 743      43.409  27.019 -39.940  1.00  0.090          O  
ATOM  11117  CB  ALA A 743      41.083  25.101 -39.958  1.00  0.090          C  
ATOM  11118  H   ALA A 743      42.870  24.788 -41.837  1.00  0.080          H  
ATOM  11119  HA  ALA A 743      40.557  26.603 -41.394  1.00  0.070          H  
ATOM  11120 1HB  ALA A 743      40.541  25.553 -39.183  1.00  0.110          H  
ATOM  11121 2HB  ALA A 743      40.482  24.350 -40.418  1.00  0.110          H  
ATOM  11122 3HB  ALA A 743      41.981  24.651 -39.545  1.00  0.110          H  
ATOM  11123  N   TYR A 744      41.595  28.364 -40.046  1.00  0.080          N  
ATOM  11124  CA  TYR A 744      42.165  29.505 -39.349  1.00  0.090          C  
ATOM  11125  C   TYR A 744      41.355  29.881 -38.106  1.00  0.090          C  
ATOM  11126  O   TYR A 744      40.123  29.698 -38.051  1.00  0.080          O  
ATOM  11127  CB  TYR A 744      42.261  30.682 -40.315  1.00  0.120          C  
ATOM  11128  CG  TYR A 744      43.229  30.458 -41.450  1.00  0.120          C  
ATOM  11129  CD1 TYR A 744      42.859  29.709 -42.567  1.00  0.120          C  
ATOM  11130  CD2 TYR A 744      44.478  31.019 -41.384  1.00  0.120          C  
ATOM  11131  CE1 TYR A 744      43.764  29.511 -43.583  1.00  0.120          C  
ATOM  11132  CE2 TYR A 744      45.376  30.833 -42.398  1.00  0.120          C  
ATOM  11133  CZ  TYR A 744      45.033  30.073 -43.495  1.00  0.120          C  
ATOM  11134  OH  TYR A 744      45.964  29.886 -44.509  1.00  0.120          O  
ATOM  11135  H   TYR A 744      40.656  28.462 -40.435  1.00  0.100          H  
ATOM  11136  HA  TYR A 744      43.168  29.241 -39.020  1.00  0.110          H  
ATOM  11137 1HB  TYR A 744      41.299  30.856 -40.741  1.00  0.150          H  
ATOM  11138 2HB  TYR A 744      42.557  31.582 -39.773  1.00  0.150          H  
ATOM  11139  HD1 TYR A 744      41.862  29.268 -42.637  1.00  0.150          H  
ATOM  11140  HD2 TYR A 744      44.758  31.611 -40.521  1.00  0.150          H  
ATOM  11141  HE1 TYR A 744      43.485  28.921 -44.450  1.00  0.150          H  
ATOM  11142  HE2 TYR A 744      46.368  31.280 -42.330  1.00  0.150          H  
ATOM  11143  HH  TYR A 744      45.732  29.099 -45.065  1.00  0.150          H  
ATOM  11144  N   ASP A 745      42.057  30.441 -37.124  1.00  0.110          N  
ATOM  11145  CA  ASP A 745      41.449  30.903 -35.884  1.00  0.160          C  
ATOM  11146  C   ASP A 745      40.913  32.344 -36.010  1.00  0.140          C  
ATOM  11147  O   ASP A 745      41.043  32.999 -37.051  1.00  0.140          O  
ATOM  11148  CB  ASP A 745      42.471  30.743 -34.745  1.00  0.200          C  
ATOM  11149  CG  ASP A 745      41.864  30.554 -33.342  1.00  0.200          C  
ATOM  11150  OD1 ASP A 745      40.737  30.947 -33.147  1.00  0.200          O  
ATOM  11151  OD2 ASP A 745      42.536  30.037 -32.491  1.00  0.200          O  
ATOM  11152  H   ASP A 745      43.072  30.538 -37.249  1.00  0.130          H  
ATOM  11153  HA  ASP A 745      40.605  30.253 -35.656  1.00  0.190          H  
ATOM  11154 1HB  ASP A 745      43.109  29.882 -34.962  1.00  0.240          H  
ATOM  11155 2HB  ASP A 745      43.119  31.609 -34.724  1.00  0.240          H  
ATOM  11156  N   GLU A 746      40.340  32.860 -34.928  1.00  0.180          N  
ATOM  11157  CA  GLU A 746      39.739  34.201 -34.876  1.00  0.220          C  
ATOM  11158  C   GLU A 746      40.741  35.320 -35.145  1.00  0.210          C  
ATOM  11159  O   GLU A 746      40.368  36.423 -35.545  1.00  0.310          O  
ATOM  11160  CB  GLU A 746      39.091  34.444 -33.511  1.00  0.290          C  
ATOM  11161  CG  GLU A 746      37.850  33.609 -33.229  1.00  0.290          C  
ATOM  11162  CD  GLU A 746      37.251  33.895 -31.868  1.00  0.290          C  
ATOM  11163  OE1 GLU A 746      37.813  34.681 -31.142  1.00  0.290          O  
ATOM  11164  OE2 GLU A 746      36.231  33.327 -31.555  1.00  0.290          O  
ATOM  11165  H   GLU A 746      40.273  32.255 -34.108  1.00  0.220          H  
ATOM  11166  HA  GLU A 746      38.965  34.255 -35.640  1.00  0.260          H  
ATOM  11167 1HB  GLU A 746      39.818  34.227 -32.728  1.00  0.350          H  
ATOM  11168 2HB  GLU A 746      38.818  35.495 -33.421  1.00  0.350          H  
ATOM  11169 1HG  GLU A 746      37.105  33.809 -33.998  1.00  0.350          H  
ATOM  11170 2HG  GLU A 746      38.120  32.554 -33.288  1.00  0.350          H  
ATOM  11171  N   ASN A 747      42.013  35.043 -34.886  1.00  0.190          N  
ATOM  11172  CA  ASN A 747      43.093  35.998 -35.076  1.00  0.220          C  
ATOM  11173  C   ASN A 747      43.804  35.823 -36.420  1.00  0.180          C  
ATOM  11174  O   ASN A 747      44.888  36.372 -36.625  1.00  0.200          O  
ATOM  11175  CB  ASN A 747      44.072  35.887 -33.931  1.00  0.300          C  
ATOM  11176  CG  ASN A 747      44.750  34.557 -33.901  1.00  0.300          C  
ATOM  11177  OD1 ASN A 747      44.553  33.703 -34.789  1.00  0.300          O  
ATOM  11178  ND2 ASN A 747      45.552  34.346 -32.882  1.00  0.300          N  
ATOM  11179  H   ASN A 747      42.232  34.113 -34.553  1.00  0.230          H  
ATOM  11180  HA  ASN A 747      42.668  37.002 -35.069  1.00  0.260          H  
ATOM  11181 1HB  ASN A 747      44.829  36.667 -34.022  1.00  0.360          H  
ATOM  11182 2HB  ASN A 747      43.549  36.041 -32.988  1.00  0.360          H  
ATOM  11183 1HD2 ASN A 747      46.034  33.475 -32.795  1.00  0.360          H  
ATOM  11184 2HD2 ASN A 747      45.679  35.059 -32.188  1.00  0.360          H  
ATOM  11185  N   ASN A 748      43.192  35.053 -37.326  1.00  0.150          N  
ATOM  11186  CA  ASN A 748      43.686  34.749 -38.667  1.00  0.200          C  
ATOM  11187  C   ASN A 748      44.966  33.918 -38.690  1.00  0.220          C  
ATOM  11188  O   ASN A 748      45.654  33.863 -39.711  1.00  0.380          O  
ATOM  11189  CB  ASN A 748      43.899  36.028 -39.463  1.00  0.260          C  
ATOM  11190  CG  ASN A 748      42.633  36.789 -39.684  1.00  0.260          C  
ATOM  11191  OD1 ASN A 748      41.634  36.236 -40.186  1.00  0.260          O  
ATOM  11192  ND2 ASN A 748      42.645  38.046 -39.314  1.00  0.260          N  
ATOM  11193  H   ASN A 748      42.306  34.607 -37.075  1.00  0.180          H  
ATOM  11194  HA  ASN A 748      42.919  34.157 -39.170  1.00  0.240          H  
ATOM  11195 1HB  ASN A 748      44.625  36.674 -38.984  1.00  0.310          H  
ATOM  11196 2HB  ASN A 748      44.309  35.769 -40.438  1.00  0.310          H  
ATOM  11197 1HD2 ASN A 748      41.833  38.616 -39.422  1.00  0.310          H  
ATOM  11198 2HD2 ASN A 748      43.474  38.435 -38.908  1.00  0.310          H  
ATOM  11199  N   ARG A 749      45.257  33.223 -37.597  1.00  0.170          N  
ATOM  11200  CA  ARG A 749      46.390  32.316 -37.546  1.00  0.230          C  
ATOM  11201  C   ARG A 749      45.996  30.931 -38.044  1.00  0.140          C  
ATOM  11202  O   ARG A 749      44.919  30.420 -37.725  1.00  0.170          O  
ATOM  11203  CB  ARG A 749      46.932  32.217 -36.126  1.00  0.300          C  
ATOM  11204  CG  ARG A 749      48.171  31.358 -35.947  1.00  0.300          C  
ATOM  11205  CD  ARG A 749      48.669  31.415 -34.555  1.00  0.300          C  
ATOM  11206  NE  ARG A 749      49.846  30.583 -34.372  1.00  0.300          N  
ATOM  11207  CZ  ARG A 749      50.516  30.418 -33.209  1.00  0.300          C  
ATOM  11208  NH1 ARG A 749      50.120  31.040 -32.115  1.00  0.300          N  
ATOM  11209  NH2 ARG A 749      51.576  29.626 -33.172  1.00  0.300          N  
ATOM  11210  H   ARG A 749      44.707  33.380 -36.753  1.00  0.200          H  
ATOM  11211  HA  ARG A 749      47.178  32.708 -38.189  1.00  0.280          H  
ATOM  11212 1HB  ARG A 749      47.160  33.217 -35.757  1.00  0.360          H  
ATOM  11213 2HB  ARG A 749      46.161  31.798 -35.481  1.00  0.360          H  
ATOM  11214 1HG  ARG A 749      47.938  30.315 -36.168  1.00  0.360          H  
ATOM  11215 2HG  ARG A 749      48.961  31.705 -36.611  1.00  0.360          H  
ATOM  11216 1HD  ARG A 749      48.928  32.444 -34.305  1.00  0.360          H  
ATOM  11217 2HD  ARG A 749      47.886  31.057 -33.886  1.00  0.360          H  
ATOM  11218  HE  ARG A 749      50.182  30.082 -35.186  1.00  0.360          H  
ATOM  11219 1HH1 ARG A 749      49.314  31.644 -32.136  1.00  0.360          H  
ATOM  11220 2HH1 ARG A 749      50.625  30.912 -31.249  1.00  0.360          H  
ATOM  11221 1HH2 ARG A 749      51.882  29.150 -34.009  1.00  0.360          H  
ATOM  11222 2HH2 ARG A 749      52.083  29.497 -32.308  1.00  0.360          H  
ATOM  11223  N   LEU A 750      46.866  30.316 -38.840  1.00  0.140          N  
ATOM  11224  CA  LEU A 750      46.616  28.964 -39.333  1.00  0.110          C  
ATOM  11225  C   LEU A 750      46.620  27.948 -38.204  1.00  0.100          C  
ATOM  11226  O   LEU A 750      47.544  27.927 -37.387  1.00  0.120          O  
ATOM  11227  CB  LEU A 750      47.696  28.556 -40.355  1.00  0.170          C  
ATOM  11228  CG  LEU A 750      47.536  27.144 -41.045  1.00  0.170          C  
ATOM  11229  CD1 LEU A 750      46.321  27.129 -41.973  1.00  0.170          C  
ATOM  11230  CD2 LEU A 750      48.794  26.819 -41.822  1.00  0.170          C  
ATOM  11231  H   LEU A 750      47.722  30.789 -39.096  1.00  0.170          H  
ATOM  11232  HA  LEU A 750      45.635  28.942 -39.801  1.00  0.130          H  
ATOM  11233 1HB  LEU A 750      47.716  29.302 -41.145  1.00  0.200          H  
ATOM  11234 2HB  LEU A 750      48.662  28.565 -39.853  1.00  0.200          H  
ATOM  11235  HG  LEU A 750      47.383  26.382 -40.280  1.00  0.200          H  
ATOM  11236 1HD1 LEU A 750      46.230  26.142 -42.429  1.00  0.200          H  
ATOM  11237 2HD1 LEU A 750      45.411  27.347 -41.427  1.00  0.200          H  
ATOM  11238 3HD1 LEU A 750      46.462  27.864 -42.750  1.00  0.200          H  
ATOM  11239 1HD2 LEU A 750      48.690  25.834 -42.289  1.00  0.200          H  
ATOM  11240 2HD2 LEU A 750      48.953  27.572 -42.597  1.00  0.200          H  
ATOM  11241 3HD2 LEU A 750      49.647  26.809 -41.143  1.00  0.200          H  
ATOM  11242  N   ILE A 751      45.617  27.081 -38.185  1.00  0.100          N  
ATOM  11243  CA  ILE A 751      45.540  26.001 -37.221  1.00  0.100          C  
ATOM  11244  C   ILE A 751      46.357  24.816 -37.759  1.00  0.130          C  
ATOM  11245  O   ILE A 751      46.065  24.331 -38.849  1.00  0.140          O  
ATOM  11246  CB  ILE A 751      44.075  25.582 -36.994  1.00  0.140          C  
ATOM  11247  CG1 ILE A 751      43.294  26.798 -36.385  1.00  0.140          C  
ATOM  11248  CG2 ILE A 751      44.004  24.325 -36.108  1.00  0.140          C  
ATOM  11249  CD1 ILE A 751      41.775  26.663 -36.355  1.00  0.140          C  
ATOM  11250  H   ILE A 751      44.867  27.174 -38.873  1.00  0.120          H  
ATOM  11251  HA  ILE A 751      45.912  26.366 -36.277  1.00  0.120          H  
ATOM  11252  HB  ILE A 751      43.623  25.359 -37.953  1.00  0.170          H  
ATOM  11253 1HG1 ILE A 751      43.637  26.942 -35.361  1.00  0.170          H  
ATOM  11254 2HG1 ILE A 751      43.539  27.692 -36.958  1.00  0.170          H  
ATOM  11255 1HG2 ILE A 751      42.974  24.028 -35.975  1.00  0.170          H  
ATOM  11256 2HG2 ILE A 751      44.543  23.502 -36.577  1.00  0.170          H  
ATOM  11257 3HG2 ILE A 751      44.449  24.538 -35.138  1.00  0.170          H  
ATOM  11258 1HD1 ILE A 751      41.347  27.560 -35.910  1.00  0.170          H  
ATOM  11259 2HD1 ILE A 751      41.409  26.558 -37.361  1.00  0.170          H  
ATOM  11260 3HD1 ILE A 751      41.478  25.799 -35.767  1.00  0.170          H  
ATOM  11261  N   PRO A 752      47.372  24.309 -37.030  1.00  0.160          N  
ATOM  11262  CA  PRO A 752      48.235  23.203 -37.429  1.00  0.230          C  
ATOM  11263  C   PRO A 752      47.455  21.944 -37.771  1.00  0.210          C  
ATOM  11264  O   PRO A 752      46.509  21.574 -37.068  1.00  0.230          O  
ATOM  11265  CB  PRO A 752      49.081  22.976 -36.165  1.00  0.350          C  
ATOM  11266  CG  PRO A 752      49.113  24.309 -35.480  1.00  0.350          C  
ATOM  11267  CD  PRO A 752      47.752  24.914 -35.728  1.00  0.350          C  
ATOM  11268  HA  PRO A 752      48.858  23.515 -38.283  1.00  0.280          H  
ATOM  11269 1HB  PRO A 752      48.628  22.188 -35.543  1.00  0.410          H  
ATOM  11270 2HB  PRO A 752      50.082  22.619 -36.448  1.00  0.410          H  
ATOM  11271 1HG  PRO A 752      49.331  24.180 -34.408  1.00  0.410          H  
ATOM  11272 2HG  PRO A 752      49.924  24.925 -35.895  1.00  0.410          H  
ATOM  11273 1HD  PRO A 752      47.035  24.647 -34.937  1.00  0.410          H  
ATOM  11274 2HD  PRO A 752      47.919  25.999 -35.813  1.00  0.410          H  
ATOM  11275  N   GLU A 753      47.902  21.233 -38.799  1.00  0.250          N  
ATOM  11276  CA  GLU A 753      47.232  20.016 -39.233  1.00  0.310          C  
ATOM  11277  C   GLU A 753      47.175  18.949 -38.147  1.00  0.480          C  
ATOM  11278  O   GLU A 753      46.171  18.260 -38.001  1.00  1.460          O  
ATOM  11279  CB  GLU A 753      47.948  19.447 -40.461  1.00  0.410          C  
ATOM  11280  CG  GLU A 753      47.880  20.342 -41.705  1.00  0.410          C  
ATOM  11281  CD  GLU A 753      48.928  21.445 -41.709  1.00  0.410          C  
ATOM  11282  OE1 GLU A 753      49.683  21.531 -40.754  1.00  0.410          O  
ATOM  11283  OE2 GLU A 753      48.974  22.191 -42.653  1.00  0.410          O  
ATOM  11284  H   GLU A 753      48.705  21.567 -39.343  1.00  0.300          H  
ATOM  11285  HA  GLU A 753      46.209  20.272 -39.508  1.00  0.370          H  
ATOM  11286 1HB  GLU A 753      48.996  19.271 -40.225  1.00  0.490          H  
ATOM  11287 2HB  GLU A 753      47.507  18.485 -40.720  1.00  0.490          H  
ATOM  11288 1HG  GLU A 753      48.015  19.724 -42.592  1.00  0.490          H  
ATOM  11289 2HG  GLU A 753      46.889  20.793 -41.756  1.00  0.490          H  
ATOM  11290  N   GLY A 754      48.218  18.847 -37.339  1.00  0.640          N  
ATOM  11291  CA  GLY A 754      48.298  17.808 -36.318  1.00  0.580          C  
ATOM  11292  C   GLY A 754      47.419  18.053 -35.098  1.00  0.390          C  
ATOM  11293  O   GLY A 754      47.335  17.198 -34.215  1.00  0.390          O  
ATOM  11294  H   GLY A 754      49.008  19.457 -37.491  1.00  0.770          H  
ATOM  11295 1HA  GLY A 754      48.024  16.853 -36.768  1.00  0.700          H  
ATOM  11296 2HA  GLY A 754      49.333  17.712 -35.995  1.00  0.700          H  
ATOM  11297  N   SER A 755      46.779  19.219 -35.027  1.00  0.270          N  
ATOM  11298  CA  SER A 755      45.911  19.552 -33.912  1.00  0.190          C  
ATOM  11299  C   SER A 755      44.446  19.387 -34.310  1.00  0.120          C  
ATOM  11300  O   SER A 755      43.540  19.655 -33.499  1.00  0.120          O  
ATOM  11301  CB  SER A 755      46.149  20.990 -33.472  1.00  0.300          C  
ATOM  11302  OG  SER A 755      47.457  21.179 -32.995  1.00  0.300          O  
ATOM  11303  H   SER A 755      46.854  19.907 -35.779  1.00  0.320          H  
ATOM  11304  HA  SER A 755      46.128  18.880 -33.081  1.00  0.230          H  
ATOM  11305 1HB  SER A 755      45.969  21.659 -34.320  1.00  0.360          H  
ATOM  11306 2HB  SER A 755      45.437  21.249 -32.694  1.00  0.360          H  
ATOM  11307  HG  SER A 755      47.499  22.087 -32.694  1.00  0.360          H  
ATOM  11308  N   THR A 756      44.221  18.973 -35.572  1.00  0.130          N  
ATOM  11309  CA  THR A 756      42.888  18.914 -36.148  1.00  0.110          C  
ATOM  11310  C   THR A 756      42.465  17.508 -36.620  1.00  0.130          C  
ATOM  11311  O   THR A 756      43.205  16.829 -37.331  1.00  0.240          O  
ATOM  11312  CB  THR A 756      42.853  19.886 -37.358  1.00  0.160          C  
ATOM  11313  OG1 THR A 756      43.196  21.218 -36.938  1.00  0.160          O  
ATOM  11314  CG2 THR A 756      41.495  19.955 -37.931  1.00  0.160          C  
ATOM  11315  H   THR A 756      45.006  18.720 -36.181  1.00  0.160          H  
ATOM  11316  HA  THR A 756      42.180  19.236 -35.399  1.00  0.130          H  
ATOM  11317  HB  THR A 756      43.561  19.552 -38.119  1.00  0.190          H  
ATOM  11318  HG1 THR A 756      44.169  21.281 -36.848  1.00  0.190          H  
ATOM  11319 1HG2 THR A 756      41.530  20.654 -38.746  1.00  0.190          H  
ATOM  11320 2HG2 THR A 756      41.173  18.981 -38.297  1.00  0.190          H  
ATOM  11321 3HG2 THR A 756      40.811  20.306 -37.180  1.00  0.190          H  
ATOM  11322  N   GLU A 757      41.253  17.099 -36.245  1.00  0.120          N  
ATOM  11323  CA  GLU A 757      40.657  15.815 -36.627  1.00  0.150          C  
ATOM  11324  C   GLU A 757      39.863  15.879 -37.939  1.00  0.070          C  
ATOM  11325  O   GLU A 757      39.305  16.921 -38.289  1.00  0.180          O  
ATOM  11326  CB  GLU A 757      39.716  15.344 -35.517  1.00  0.200          C  
ATOM  11327  CG  GLU A 757      40.384  15.070 -34.182  1.00  0.200          C  
ATOM  11328  CD  GLU A 757      41.272  13.877 -34.237  1.00  0.200          C  
ATOM  11329  OE1 GLU A 757      40.945  12.968 -34.962  1.00  0.200          O  
ATOM  11330  OE2 GLU A 757      42.269  13.859 -33.562  1.00  0.200          O  
ATOM  11331  H   GLU A 757      40.724  17.724 -35.639  1.00  0.140          H  
ATOM  11332  HA  GLU A 757      41.460  15.086 -36.747  1.00  0.180          H  
ATOM  11333 1HB  GLU A 757      38.958  16.114 -35.346  1.00  0.240          H  
ATOM  11334 2HB  GLU A 757      39.192  14.442 -35.833  1.00  0.240          H  
ATOM  11335 1HG  GLU A 757      40.970  15.943 -33.889  1.00  0.240          H  
ATOM  11336 2HG  GLU A 757      39.614  14.914 -33.430  1.00  0.240          H  
ATOM  11337  N   GLY A 758      39.748  14.740 -38.629  1.00  0.090          N  
ATOM  11338  CA  GLY A 758      38.914  14.643 -39.838  1.00  0.070          C  
ATOM  11339  C   GLY A 758      39.686  14.728 -41.149  1.00  0.080          C  
ATOM  11340  O   GLY A 758      40.909  14.924 -41.179  1.00  0.080          O  
ATOM  11341  H   GLY A 758      40.242  13.919 -38.301  1.00  0.110          H  
ATOM  11342 1HA  GLY A 758      38.371  13.698 -39.822  1.00  0.080          H  
ATOM  11343 2HA  GLY A 758      38.162  15.428 -39.817  1.00  0.080          H  
ATOM  11344  N   ASN A 759      38.979  14.533 -42.257  1.00  0.080          N  
ATOM  11345  CA  ASN A 759      39.639  14.540 -43.549  1.00  0.080          C  
ATOM  11346  C   ASN A 759      39.832  15.948 -44.079  1.00  0.080          C  
ATOM  11347  O   ASN A 759      39.000  16.475 -44.821  1.00  0.090          O  
ATOM  11348  CB  ASN A 759      38.908  13.687 -44.572  1.00  0.110          C  
ATOM  11349  CG  ASN A 759      38.977  12.212 -44.250  1.00  0.110          C  
ATOM  11350  OD1 ASN A 759      39.950  11.732 -43.655  1.00  0.110          O  
ATOM  11351  ND2 ASN A 759      37.975  11.477 -44.651  1.00  0.110          N  
ATOM  11352  H   ASN A 759      37.973  14.367 -42.190  1.00  0.100          H  
ATOM  11353  HA  ASN A 759      40.635  14.115 -43.423  1.00  0.100          H  
ATOM  11354 1HB  ASN A 759      37.863  13.996 -44.635  1.00  0.130          H  
ATOM  11355 2HB  ASN A 759      39.357  13.851 -45.548  1.00  0.130          H  
ATOM  11356 1HD2 ASN A 759      37.977  10.493 -44.470  1.00  0.130          H  
ATOM  11357 2HD2 ASN A 759      37.210  11.893 -45.146  1.00  0.130          H  
ATOM  11358  N   ALA A 760      40.954  16.553 -43.671  1.00  0.070          N  
ATOM  11359  CA  ALA A 760      41.325  17.927 -44.052  1.00  0.080          C  
ATOM  11360  C   ALA A 760      41.572  18.019 -45.558  1.00  0.090          C  
ATOM  11361  O   ALA A 760      41.542  19.102 -46.149  1.00  0.100          O  
ATOM  11362  CB  ALA A 760      42.545  18.388 -43.283  1.00  0.110          C  
ATOM  11363  H   ALA A 760      41.533  16.027 -43.007  1.00  0.080          H  
ATOM  11364  HA  ALA A 760      40.490  18.583 -43.804  1.00  0.100          H  
ATOM  11365 1HB  ALA A 760      42.781  19.415 -43.567  1.00  0.130          H  
ATOM  11366 2HB  ALA A 760      42.331  18.339 -42.211  1.00  0.130          H  
ATOM  11367 3HB  ALA A 760      43.387  17.743 -43.518  1.00  0.130          H  
ATOM  11368  N   SER A 761      41.848  16.877 -46.180  1.00  0.080          N  
ATOM  11369  CA  SER A 761      42.045  16.812 -47.614  1.00  0.110          C  
ATOM  11370  C   SER A 761      41.522  15.485 -48.112  1.00  0.110          C  
ATOM  11371  O   SER A 761      41.565  14.466 -47.414  1.00  0.100          O  
ATOM  11372  CB  SER A 761      43.507  16.978 -47.983  1.00  0.140          C  
ATOM  11373  OG  SER A 761      44.279  15.900 -47.526  1.00  0.140          O  
ATOM  11374  H   SER A 761      41.906  16.027 -45.642  1.00  0.100          H  
ATOM  11375  HA  SER A 761      41.475  17.598 -48.089  1.00  0.130          H  
ATOM  11376 1HB  SER A 761      43.593  17.058 -49.069  1.00  0.170          H  
ATOM  11377 2HB  SER A 761      43.880  17.908 -47.557  1.00  0.170          H  
ATOM  11378  HG  SER A 761      45.182  16.095 -47.787  1.00  0.170          H  
ATOM  11379  N   VAL A 762      41.004  15.509 -49.323  1.00  0.130          N  
ATOM  11380  CA  VAL A 762      40.487  14.321 -49.961  1.00  0.110          C  
ATOM  11381  C   VAL A 762      41.050  14.243 -51.396  1.00  0.090          C  
ATOM  11382  O   VAL A 762      41.022  15.247 -52.121  1.00  0.140          O  
ATOM  11383  CB  VAL A 762      38.947  14.356 -49.855  1.00  0.160          C  
ATOM  11384  CG1 VAL A 762      38.353  13.185 -50.488  1.00  0.160          C  
ATOM  11385  CG2 VAL A 762      38.491  14.406 -48.388  1.00  0.160          C  
ATOM  11386  H   VAL A 762      40.997  16.408 -49.813  1.00  0.160          H  
ATOM  11387  HA  VAL A 762      40.838  13.448 -49.411  1.00  0.130          H  
ATOM  11388  HB  VAL A 762      38.586  15.232 -50.330  1.00  0.190          H  
ATOM  11389 1HG1 VAL A 762      37.295  13.327 -50.382  1.00  0.190          H  
ATOM  11390 2HG1 VAL A 762      38.609  13.112 -51.514  1.00  0.190          H  
ATOM  11391 3HG1 VAL A 762      38.679  12.282 -49.978  1.00  0.190          H  
ATOM  11392 1HG2 VAL A 762      37.399  14.442 -48.349  1.00  0.190          H  
ATOM  11393 2HG2 VAL A 762      38.844  13.516 -47.874  1.00  0.190          H  
ATOM  11394 3HG2 VAL A 762      38.879  15.282 -47.891  1.00  0.190          H  
ATOM  11395  N   THR A 763      41.578  13.074 -51.786  1.00  0.160          N  
ATOM  11396  CA  THR A 763      42.229  12.865 -53.096  1.00  0.150          C  
ATOM  11397  C   THR A 763      41.616  11.741 -53.954  1.00  0.150          C  
ATOM  11398  O   THR A 763      41.312  10.665 -53.439  1.00  0.170          O  
ATOM  11399  CB  THR A 763      43.734  12.543 -52.849  1.00  0.210          C  
ATOM  11400  OG1 THR A 763      44.360  13.634 -52.165  1.00  0.210          O  
ATOM  11401  CG2 THR A 763      44.502  12.260 -54.114  1.00  0.210          C  
ATOM  11402  H   THR A 763      41.562  12.301 -51.135  1.00  0.190          H  
ATOM  11403  HA  THR A 763      42.161  13.791 -53.666  1.00  0.180          H  
ATOM  11404  HB  THR A 763      43.796  11.661 -52.212  1.00  0.260          H  
ATOM  11405  HG1 THR A 763      44.371  14.410 -52.755  1.00  0.260          H  
ATOM  11406 1HG2 THR A 763      45.534  12.041 -53.861  1.00  0.260          H  
ATOM  11407 2HG2 THR A 763      44.084  11.415 -54.614  1.00  0.260          H  
ATOM  11408 3HG2 THR A 763      44.465  13.123 -54.769  1.00  0.260          H  
ATOM  11409  N   THR A 764      41.457  11.980 -55.271  1.00  0.150          N  
ATOM  11410  CA  THR A 764      40.968  10.938 -56.185  1.00  0.140          C  
ATOM  11411  C   THR A 764      41.940   9.754 -56.113  1.00  0.110          C  
ATOM  11412  O   THR A 764      43.154   9.944 -56.231  1.00  0.150          O  
ATOM  11413  CB  THR A 764      40.895  11.418 -57.657  1.00  0.200          C  
ATOM  11414  OG1 THR A 764      40.088  12.607 -57.759  1.00  0.200          O  
ATOM  11415  CG2 THR A 764      40.261  10.313 -58.536  1.00  0.200          C  
ATOM  11416  H   THR A 764      41.684  12.908 -55.645  1.00  0.180          H  
ATOM  11417  HA  THR A 764      39.983  10.606 -55.860  1.00  0.170          H  
ATOM  11418  HB  THR A 764      41.900  11.638 -58.020  1.00  0.240          H  
ATOM  11419  HG1 THR A 764      39.205  12.421 -57.412  1.00  0.240          H  
ATOM  11420 1HG2 THR A 764      40.193  10.627 -59.560  1.00  0.240          H  
ATOM  11421 2HG2 THR A 764      40.860   9.403 -58.493  1.00  0.240          H  
ATOM  11422 3HG2 THR A 764      39.269  10.100 -58.175  1.00  0.240          H  
ATOM  11423  N   THR A 765      41.431   8.537 -55.945  1.00  0.090          N  
ATOM  11424  CA  THR A 765      42.325   7.385 -55.809  1.00  0.080          C  
ATOM  11425  C   THR A 765      42.472   6.602 -57.090  1.00  0.080          C  
ATOM  11426  O   THR A 765      41.742   6.802 -58.068  1.00  0.080          O  
ATOM  11427  CB  THR A 765      41.812   6.341 -54.800  1.00  0.120          C  
ATOM  11428  OG1 THR A 765      40.692   5.616 -55.370  1.00  0.120          O  
ATOM  11429  CG2 THR A 765      41.349   7.043 -53.570  1.00  0.120          C  
ATOM  11430  H   THR A 765      40.421   8.416 -55.880  1.00  0.110          H  
ATOM  11431  HA  THR A 765      43.313   7.731 -55.501  1.00  0.100          H  
ATOM  11432  HB  THR A 765      42.610   5.644 -54.543  1.00  0.140          H  
ATOM  11433  HG1 THR A 765      41.057   4.922 -56.016  1.00  0.140          H  
ATOM  11434 1HG2 THR A 765      40.998   6.318 -52.854  1.00  0.140          H  
ATOM  11435 2HG2 THR A 765      42.161   7.598 -53.162  1.00  0.140          H  
ATOM  11436 3HG2 THR A 765      40.541   7.730 -53.809  1.00  0.140          H  
ATOM  11437  N   GLY A 766      43.413   5.669 -57.062  1.00  0.090          N  
ATOM  11438  CA  GLY A 766      43.584   4.703 -58.123  1.00  0.090          C  
ATOM  11439  C   GLY A 766      42.769   3.481 -57.717  1.00  0.090          C  
ATOM  11440  O   GLY A 766      41.849   3.591 -56.892  1.00  0.090          O  
ATOM  11441  H   GLY A 766      44.040   5.614 -56.247  1.00  0.110          H  
ATOM  11442 1HA  GLY A 766      43.229   5.106 -59.071  1.00  0.110          H  
ATOM  11443 2HA  GLY A 766      44.636   4.442 -58.227  1.00  0.110          H  
ATOM  11444  N   LYS A 767      43.096   2.325 -58.282  1.00  0.090          N  
ATOM  11445  CA  LYS A 767      42.366   1.106 -57.968  1.00  0.090          C  
ATOM  11446  C   LYS A 767      42.947   0.492 -56.709  1.00  0.090          C  
ATOM  11447  O   LYS A 767      44.126   0.691 -56.413  1.00  0.090          O  
ATOM  11448  CB  LYS A 767      42.437   0.113 -59.125  1.00  0.130          C  
ATOM  11449  CG  LYS A 767      41.734   0.580 -60.394  1.00  0.130          C  
ATOM  11450  CD  LYS A 767      41.818  -0.473 -61.497  1.00  0.130          C  
ATOM  11451  CE  LYS A 767      41.109  -0.012 -62.768  1.00  0.130          C  
ATOM  11452  NZ  LYS A 767      41.200  -1.029 -63.857  1.00  0.130          N  
ATOM  11453  H   LYS A 767      43.862   2.295 -58.940  1.00  0.110          H  
ATOM  11454  HA  LYS A 767      41.322   1.354 -57.772  1.00  0.110          H  
ATOM  11455 1HB  LYS A 767      43.481  -0.084 -59.367  1.00  0.150          H  
ATOM  11456 2HB  LYS A 767      41.993  -0.834 -58.815  1.00  0.150          H  
ATOM  11457 1HG  LYS A 767      40.686   0.783 -60.170  1.00  0.150          H  
ATOM  11458 2HG  LYS A 767      42.194   1.502 -60.745  1.00  0.150          H  
ATOM  11459 1HD  LYS A 767      42.865  -0.673 -61.728  1.00  0.150          H  
ATOM  11460 2HD  LYS A 767      41.357  -1.399 -61.152  1.00  0.150          H  
ATOM  11461 1HE  LYS A 767      40.059   0.172 -62.544  1.00  0.150          H  
ATOM  11462 2HE  LYS A 767      41.564   0.916 -63.114  1.00  0.150          H  
ATOM  11463 1HZ  LYS A 767      40.720  -0.687 -64.679  1.00  0.150          H  
ATOM  11464 2HZ  LYS A 767      42.170  -1.199 -64.082  1.00  0.150          H  
ATOM  11465 3HZ  LYS A 767      40.770  -1.891 -63.553  1.00  0.150          H  
ATOM  11466  N   ALA A 768      42.147  -0.283 -55.984  1.00  0.090          N  
ATOM  11467  CA  ALA A 768      42.682  -0.921 -54.792  1.00  0.100          C  
ATOM  11468  C   ALA A 768      43.880  -1.767 -55.168  1.00  0.110          C  
ATOM  11469  O   ALA A 768      43.851  -2.500 -56.160  1.00  0.130          O  
ATOM  11470  CB  ALA A 768      41.632  -1.770 -54.109  1.00  0.140          C  
ATOM  11471  H   ALA A 768      41.185  -0.421 -56.259  1.00  0.110          H  
ATOM  11472  HA  ALA A 768      43.018  -0.147 -54.105  1.00  0.120          H  
ATOM  11473 1HB  ALA A 768      42.074  -2.220 -53.227  1.00  0.160          H  
ATOM  11474 2HB  ALA A 768      40.781  -1.153 -53.821  1.00  0.160          H  
ATOM  11475 3HB  ALA A 768      41.297  -2.552 -54.784  1.00  0.160          H  
ATOM  11476  N   ALA A 769      44.921  -1.681 -54.346  1.00  0.120          N  
ATOM  11477  CA  ALA A 769      46.156  -2.421 -54.557  1.00  0.160          C  
ATOM  11478  C   ALA A 769      46.614  -3.163 -53.309  1.00  0.100          C  
ATOM  11479  O   ALA A 769      47.349  -4.154 -53.399  1.00  0.090          O  
ATOM  11480  CB  ALA A 769      47.247  -1.457 -54.984  1.00  0.210          C  
ATOM  11481  H   ALA A 769      44.843  -1.048 -53.555  1.00  0.140          H  
ATOM  11482  HA  ALA A 769      45.980  -3.153 -55.344  1.00  0.190          H  
ATOM  11483 1HB  ALA A 769      48.167  -2.003 -55.174  1.00  0.250          H  
ATOM  11484 2HB  ALA A 769      46.934  -0.934 -55.890  1.00  0.250          H  
ATOM  11485 3HB  ALA A 769      47.409  -0.742 -54.186  1.00  0.250          H  
ATOM  11486  N   LYS A 770      46.222  -2.656 -52.145  1.00  0.090          N  
ATOM  11487  CA  LYS A 770      46.720  -3.206 -50.898  1.00  0.160          C  
ATOM  11488  C   LYS A 770      45.796  -3.040 -49.712  1.00  0.080          C  
ATOM  11489  O   LYS A 770      44.946  -2.147 -49.663  1.00  0.080          O  
ATOM  11490  CB  LYS A 770      48.077  -2.583 -50.580  1.00  0.200          C  
ATOM  11491  CG  LYS A 770      48.071  -1.095 -50.353  1.00  0.200          C  
ATOM  11492  CD  LYS A 770      49.499  -0.529 -50.304  1.00  0.200          C  
ATOM  11493  CE  LYS A 770      50.231  -0.905 -49.008  1.00  0.200          C  
ATOM  11494  NZ  LYS A 770      51.570  -0.263 -48.929  1.00  0.200          N  
ATOM  11495  H   LYS A 770      45.603  -1.846 -52.120  1.00  0.110          H  
ATOM  11496  HA  LYS A 770      46.863  -4.269 -51.026  1.00  0.190          H  
ATOM  11497 1HB  LYS A 770      48.447  -3.036 -49.661  1.00  0.240          H  
ATOM  11498 2HB  LYS A 770      48.785  -2.806 -51.377  1.00  0.240          H  
ATOM  11499 1HG  LYS A 770      47.508  -0.598 -51.147  1.00  0.240          H  
ATOM  11500 2HG  LYS A 770      47.580  -0.893 -49.401  1.00  0.240          H  
ATOM  11501 1HD  LYS A 770      50.067  -0.914 -51.154  1.00  0.240          H  
ATOM  11502 2HD  LYS A 770      49.450   0.560 -50.391  1.00  0.240          H  
ATOM  11503 1HE  LYS A 770      49.631  -0.588 -48.154  1.00  0.240          H  
ATOM  11504 2HE  LYS A 770      50.368  -1.984 -48.963  1.00  0.240          H  
ATOM  11505 1HZ  LYS A 770      52.023  -0.532 -48.068  1.00  0.240          H  
ATOM  11506 2HZ  LYS A 770      52.131  -0.570 -49.716  1.00  0.240          H  
ATOM  11507 3HZ  LYS A 770      51.472   0.741 -48.959  1.00  0.240          H  
ATOM  11508  N   LEU A 771      45.991  -3.903 -48.733  1.00  0.080          N  
ATOM  11509  CA  LEU A 771      45.300  -3.772 -47.473  1.00  0.070          C  
ATOM  11510  C   LEU A 771      46.212  -3.127 -46.454  1.00  0.070          C  
ATOM  11511  O   LEU A 771      47.430  -3.304 -46.497  1.00  0.070          O  
ATOM  11512  CB  LEU A 771      44.890  -5.147 -46.944  1.00  0.100          C  
ATOM  11513  CG  LEU A 771      43.956  -5.985 -47.813  1.00  0.100          C  
ATOM  11514  CD1 LEU A 771      43.794  -7.326 -47.159  1.00  0.100          C  
ATOM  11515  CD2 LEU A 771      42.606  -5.289 -47.953  1.00  0.100          C  
ATOM  11516  H   LEU A 771      46.659  -4.673 -48.850  1.00  0.100          H  
ATOM  11517  HA  LEU A 771      44.433  -3.131 -47.601  1.00  0.080          H  
ATOM  11518 1HB  LEU A 771      45.804  -5.731 -46.802  1.00  0.120          H  
ATOM  11519 2HB  LEU A 771      44.426  -5.014 -45.975  1.00  0.120          H  
ATOM  11520  HG  LEU A 771      44.397  -6.135 -48.801  1.00  0.120          H  
ATOM  11521 1HD1 LEU A 771      43.147  -7.939 -47.748  1.00  0.120          H  
ATOM  11522 2HD1 LEU A 771      44.767  -7.800 -47.078  1.00  0.120          H  
ATOM  11523 3HD1 LEU A 771      43.370  -7.198 -46.174  1.00  0.120          H  
ATOM  11524 1HD2 LEU A 771      41.944  -5.897 -48.554  1.00  0.120          H  
ATOM  11525 2HD2 LEU A 771      42.162  -5.141 -46.970  1.00  0.120          H  
ATOM  11526 3HD2 LEU A 771      42.737  -4.326 -48.436  1.00  0.120          H  
ATOM  11527  N   LYS A 772      45.624  -2.408 -45.512  1.00  0.060          N  
ATOM  11528  CA  LYS A 772      46.392  -1.889 -44.384  1.00  0.070          C  
ATOM  11529  C   LYS A 772      45.678  -2.179 -43.074  1.00  0.070          C  
ATOM  11530  O   LYS A 772      44.596  -1.651 -42.815  1.00  0.070          O  
ATOM  11531  CB  LYS A 772      46.644  -0.391 -44.556  1.00  0.090          C  
ATOM  11532  CG  LYS A 772      47.482   0.247 -43.448  1.00  0.090          C  
ATOM  11533  CD  LYS A 772      47.803   1.706 -43.768  1.00  0.090          C  
ATOM  11534  CE  LYS A 772      48.685   2.352 -42.691  1.00  0.090          C  
ATOM  11535  NZ  LYS A 772      47.928   2.674 -41.434  1.00  0.090          N  
ATOM  11536  H   LYS A 772      44.625  -2.206 -45.623  1.00  0.070          H  
ATOM  11537  HA  LYS A 772      47.355  -2.399 -44.352  1.00  0.080          H  
ATOM  11538 1HB  LYS A 772      47.151  -0.221 -45.509  1.00  0.110          H  
ATOM  11539 2HB  LYS A 772      45.692   0.133 -44.598  1.00  0.110          H  
ATOM  11540 1HG  LYS A 772      46.929   0.201 -42.502  1.00  0.110          H  
ATOM  11541 2HG  LYS A 772      48.411  -0.310 -43.331  1.00  0.110          H  
ATOM  11542 1HD  LYS A 772      48.316   1.763 -44.729  1.00  0.110          H  
ATOM  11543 2HD  LYS A 772      46.870   2.268 -43.841  1.00  0.110          H  
ATOM  11544 1HE  LYS A 772      49.497   1.671 -42.443  1.00  0.110          H  
ATOM  11545 2HE  LYS A 772      49.106   3.273 -43.090  1.00  0.110          H  
ATOM  11546 1HZ  LYS A 772      48.550   3.096 -40.765  1.00  0.110          H  
ATOM  11547 2HZ  LYS A 772      47.181   3.315 -41.642  1.00  0.110          H  
ATOM  11548 3HZ  LYS A 772      47.514   1.843 -40.986  1.00  0.110          H  
ATOM  11549  N   ALA A 773      46.289  -3.027 -42.237  1.00  0.070          N  
ATOM  11550  CA  ALA A 773      45.665  -3.446 -40.983  1.00  0.070          C  
ATOM  11551  C   ALA A 773      46.314  -2.808 -39.750  1.00  0.080          C  
ATOM  11552  O   ALA A 773      47.537  -2.834 -39.607  1.00  0.090          O  
ATOM  11553  CB  ALA A 773      45.738  -4.968 -40.898  1.00  0.100          C  
ATOM  11554  H   ALA A 773      47.192  -3.428 -42.495  1.00  0.080          H  
ATOM  11555  HA  ALA A 773      44.627  -3.131 -40.999  1.00  0.080          H  
ATOM  11556 1HB  ALA A 773      45.247  -5.306 -39.995  1.00  0.120          H  
ATOM  11557 2HB  ALA A 773      45.249  -5.408 -41.764  1.00  0.120          H  
ATOM  11558 3HB  ALA A 773      46.783  -5.280 -40.889  1.00  0.120          H  
ATOM  11559  N   ASP A 774      45.478  -2.287 -38.835  1.00  0.070          N  
ATOM  11560  CA  ASP A 774      45.952  -1.658 -37.595  1.00  0.080          C  
ATOM  11561  C   ASP A 774      45.089  -1.967 -36.362  1.00  0.080          C  
ATOM  11562  O   ASP A 774      43.868  -1.778 -36.387  1.00  0.070          O  
ATOM  11563  CB  ASP A 774      45.963  -0.129 -37.747  1.00  0.110          C  
ATOM  11564  CG  ASP A 774      46.995   0.448 -38.746  1.00  0.110          C  
ATOM  11565  OD1 ASP A 774      48.164   0.448 -38.449  1.00  0.110          O  
ATOM  11566  OD2 ASP A 774      46.589   0.934 -39.791  1.00  0.110          O  
ATOM  11567  H   ASP A 774      44.476  -2.282 -39.057  1.00  0.080          H  
ATOM  11568  HA  ASP A 774      46.965  -2.010 -37.399  1.00  0.100          H  
ATOM  11569 1HB  ASP A 774      44.970   0.196 -38.062  1.00  0.130          H  
ATOM  11570 2HB  ASP A 774      46.149   0.317 -36.767  1.00  0.130          H  
ATOM  11571  N   ALA A 775      45.711  -2.436 -35.274  1.00  0.090          N  
ATOM  11572  CA  ALA A 775      44.953  -2.667 -34.035  1.00  0.090          C  
ATOM  11573  C   ALA A 775      44.815  -1.361 -33.265  1.00  0.100          C  
ATOM  11574  O   ALA A 775      45.744  -0.551 -33.257  1.00  0.130          O  
ATOM  11575  CB  ALA A 775      45.612  -3.697 -33.130  1.00  0.130          C  
ATOM  11576  H   ALA A 775      46.711  -2.587 -35.299  1.00  0.110          H  
ATOM  11577  HA  ALA A 775      43.966  -3.015 -34.294  1.00  0.110          H  
ATOM  11578 1HB  ALA A 775      45.000  -3.820 -32.239  1.00  0.150          H  
ATOM  11579 2HB  ALA A 775      45.686  -4.629 -33.611  1.00  0.150          H  
ATOM  11580 3HB  ALA A 775      46.605  -3.359 -32.840  1.00  0.150          H  
ATOM  11581  N   ASP A 776      43.701  -1.181 -32.539  1.00  0.100          N  
ATOM  11582  CA  ASP A 776      43.587  -0.009 -31.673  1.00  0.110          C  
ATOM  11583  C   ASP A 776      44.253  -0.236 -30.313  1.00  0.200          C  
ATOM  11584  O   ASP A 776      44.403   0.699 -29.518  1.00  0.420          O  
ATOM  11585  CB  ASP A 776      42.114   0.387 -31.459  1.00  0.150          C  
ATOM  11586  CG  ASP A 776      41.246  -0.696 -30.738  1.00  0.150          C  
ATOM  11587  OD1 ASP A 776      41.720  -1.820 -30.556  1.00  0.150          O  
ATOM  11588  OD2 ASP A 776      40.118  -0.386 -30.376  1.00  0.150          O  
ATOM  11589  H   ASP A 776      42.924  -1.850 -32.616  1.00  0.120          H  
ATOM  11590  HA  ASP A 776      44.092   0.824 -32.161  1.00  0.130          H  
ATOM  11591 1HB  ASP A 776      42.073   1.306 -30.879  1.00  0.180          H  
ATOM  11592 2HB  ASP A 776      41.662   0.597 -32.430  1.00  0.180          H  
ATOM  11593  N   ARG A 777      44.743  -1.452 -30.102  1.00  0.140          N  
ATOM  11594  CA  ARG A 777      45.444  -1.860 -28.901  1.00  0.200          C  
ATOM  11595  C   ARG A 777      46.530  -2.841 -29.294  1.00  0.190          C  
ATOM  11596  O   ARG A 777      46.254  -3.912 -29.835  1.00  0.250          O  
ATOM  11597  CB  ARG A 777      44.514  -2.546 -27.894  1.00  0.260          C  
ATOM  11598  CG  ARG A 777      43.384  -1.684 -27.313  1.00  0.260          C  
ATOM  11599  CD  ARG A 777      43.887  -0.621 -26.398  1.00  0.260          C  
ATOM  11600  NE  ARG A 777      42.799   0.143 -25.794  1.00  0.260          N  
ATOM  11601  CZ  ARG A 777      42.157   1.190 -26.379  1.00  0.260          C  
ATOM  11602  NH1 ARG A 777      42.474   1.594 -27.593  1.00  0.260          N  
ATOM  11603  NH2 ARG A 777      41.197   1.820 -25.715  1.00  0.260          N  
ATOM  11604  H   ARG A 777      44.573  -2.125 -30.833  1.00  0.170          H  
ATOM  11605  HA  ARG A 777      45.912  -0.991 -28.444  1.00  0.240          H  
ATOM  11606 1HB  ARG A 777      44.041  -3.405 -28.374  1.00  0.310          H  
ATOM  11607 2HB  ARG A 777      45.103  -2.927 -27.058  1.00  0.310          H  
ATOM  11608 1HG  ARG A 777      42.811  -1.231 -28.115  1.00  0.310          H  
ATOM  11609 2HG  ARG A 777      42.722  -2.331 -26.735  1.00  0.310          H  
ATOM  11610 1HD  ARG A 777      44.456  -1.091 -25.594  1.00  0.310          H  
ATOM  11611 2HD  ARG A 777      44.531   0.068 -26.931  1.00  0.310          H  
ATOM  11612  HE  ARG A 777      42.516  -0.115 -24.862  1.00  0.310          H  
ATOM  11613 1HH1 ARG A 777      43.219   1.137 -28.143  1.00  0.310          H  
ATOM  11614 2HH1 ARG A 777      41.985   2.369 -28.014  1.00  0.310          H  
ATOM  11615 1HH2 ARG A 777      40.946   1.529 -24.784  1.00  0.310          H  
ATOM  11616 2HH2 ARG A 777      40.704   2.627 -26.142  1.00  0.310          H  
ATOM  11617  N   LYS A 778      47.769  -2.508 -28.954  1.00  0.200          N  
ATOM  11618  CA  LYS A 778      48.893  -3.372 -29.281  1.00  0.200          C  
ATOM  11619  C   LYS A 778      49.055  -4.458 -28.235  1.00  0.170          C  
ATOM  11620  O   LYS A 778      49.594  -5.524 -28.528  1.00  0.210          O  
ATOM  11621  CB  LYS A 778      50.177  -2.554 -29.404  1.00  0.280          C  
ATOM  11622  CG  LYS A 778      50.202  -1.618 -30.609  1.00  0.280          C  
ATOM  11623  CD  LYS A 778      51.508  -0.831 -30.680  1.00  0.280          C  
ATOM  11624  CE  LYS A 778      51.540   0.097 -31.892  1.00  0.280          C  
ATOM  11625  NZ  LYS A 778      52.797   0.898 -31.949  1.00  0.280          N  
ATOM  11626  H   LYS A 778      47.928  -1.616 -28.506  1.00  0.240          H  
ATOM  11627  HA  LYS A 778      48.696  -3.859 -30.239  1.00  0.240          H  
ATOM  11628 1HB  LYS A 778      50.319  -1.957 -28.505  1.00  0.340          H  
ATOM  11629 2HB  LYS A 778      51.028  -3.232 -29.488  1.00  0.340          H  
ATOM  11630 1HG  LYS A 778      50.089  -2.211 -31.520  1.00  0.340          H  
ATOM  11631 2HG  LYS A 778      49.364  -0.924 -30.548  1.00  0.340          H  
ATOM  11632 1HD  LYS A 778      51.623  -0.234 -29.774  1.00  0.340          H  
ATOM  11633 2HD  LYS A 778      52.346  -1.526 -30.745  1.00  0.340          H  
ATOM  11634 1HE  LYS A 778      51.460  -0.500 -32.800  1.00  0.340          H  
ATOM  11635 2HE  LYS A 778      50.690   0.778 -31.842  1.00  0.340          H  
ATOM  11636 1HZ  LYS A 778      52.779   1.497 -32.763  1.00  0.340          H  
ATOM  11637 2HZ  LYS A 778      52.876   1.466 -31.117  1.00  0.340          H  
ATOM  11638 3HZ  LYS A 778      53.592   0.277 -32.008  1.00  0.340          H  
ATOM  11639  N   THR A 779      48.625  -4.159 -27.010  1.00  0.170          N  
ATOM  11640  CA  THR A 779      48.699  -5.101 -25.907  1.00  0.170          C  
ATOM  11641  C   THR A 779      47.346  -5.164 -25.211  1.00  0.200          C  
ATOM  11642  O   THR A 779      46.725  -4.127 -24.950  1.00  0.300          O  
ATOM  11643  CB  THR A 779      49.803  -4.735 -24.882  1.00  0.240          C  
ATOM  11644  OG1 THR A 779      51.073  -4.705 -25.538  1.00  0.240          O  
ATOM  11645  CG2 THR A 779      49.866  -5.798 -23.756  1.00  0.240          C  
ATOM  11646  H   THR A 779      48.221  -3.255 -26.828  1.00  0.200          H  
ATOM  11647  HA  THR A 779      48.920  -6.077 -26.309  1.00  0.200          H  
ATOM  11648  HB  THR A 779      49.596  -3.758 -24.450  1.00  0.290          H  
ATOM  11649  HG1 THR A 779      51.087  -3.976 -26.158  1.00  0.290          H  
ATOM  11650 1HG2 THR A 779      50.656  -5.530 -23.058  1.00  0.290          H  
ATOM  11651 2HG2 THR A 779      48.923  -5.845 -23.219  1.00  0.290          H  
ATOM  11652 3HG2 THR A 779      50.082  -6.774 -24.187  1.00  0.290          H  
ATOM  11653  N   ILE A 780      46.897  -6.380 -24.920  1.00  0.160          N  
ATOM  11654  CA  ILE A 780      45.648  -6.618 -24.196  1.00  0.250          C  
ATOM  11655  C   ILE A 780      45.881  -7.569 -23.008  1.00  0.230          C  
ATOM  11656  O   ILE A 780      46.953  -8.171 -22.889  1.00  0.280          O  
ATOM  11657  CB  ILE A 780      44.515  -7.074 -25.161  1.00  0.310          C  
ATOM  11658  CG1 ILE A 780      44.860  -8.410 -25.869  1.00  0.310          C  
ATOM  11659  CG2 ILE A 780      44.219  -5.949 -26.175  1.00  0.310          C  
ATOM  11660  CD1 ILE A 780      43.695  -9.006 -26.737  1.00  0.310          C  
ATOM  11661  H   ILE A 780      47.489  -7.169 -25.197  1.00  0.190          H  
ATOM  11662  HA  ILE A 780      45.311  -5.670 -23.776  1.00  0.300          H  
ATOM  11663  HB  ILE A 780      43.619  -7.248 -24.581  1.00  0.380          H  
ATOM  11664 1HG1 ILE A 780      45.729  -8.254 -26.494  1.00  0.380          H  
ATOM  11665 2HG1 ILE A 780      45.117  -9.143 -25.103  1.00  0.380          H  
ATOM  11666 1HG2 ILE A 780      43.402  -6.223 -26.805  1.00  0.380          H  
ATOM  11667 2HG2 ILE A 780      43.948  -5.046 -25.630  1.00  0.380          H  
ATOM  11668 3HG2 ILE A 780      45.096  -5.753 -26.788  1.00  0.380          H  
ATOM  11669 1HD1 ILE A 780      44.019  -9.944 -27.190  1.00  0.380          H  
ATOM  11670 2HD1 ILE A 780      42.820  -9.189 -26.102  1.00  0.380          H  
ATOM  11671 3HD1 ILE A 780      43.418  -8.329 -27.527  1.00  0.380          H  
ATOM  11672  N   THR A 781      44.909  -7.659 -22.107  1.00  0.210          N  
ATOM  11673  CA  THR A 781      44.998  -8.545 -20.941  1.00  0.210          C  
ATOM  11674  C   THR A 781      44.725 -10.014 -21.307  1.00  0.180          C  
ATOM  11675  O   THR A 781      43.760 -10.316 -22.008  1.00  0.170          O  
ATOM  11676  CB  THR A 781      44.010  -8.059 -19.856  1.00  0.290          C  
ATOM  11677  OG1 THR A 781      44.350  -6.722 -19.472  1.00  0.290          O  
ATOM  11678  CG2 THR A 781      44.086  -8.926 -18.659  1.00  0.290          C  
ATOM  11679  H   THR A 781      44.049  -7.103 -22.237  1.00  0.250          H  
ATOM  11680  HA  THR A 781      46.008  -8.483 -20.534  1.00  0.250          H  
ATOM  11681  HB  THR A 781      42.997  -8.073 -20.245  1.00  0.350          H  
ATOM  11682  HG1 THR A 781      44.119  -6.122 -20.190  1.00  0.350          H  
ATOM  11683 1HG2 THR A 781      43.390  -8.566 -17.903  1.00  0.350          H  
ATOM  11684 2HG2 THR A 781      43.824  -9.930 -18.929  1.00  0.350          H  
ATOM  11685 3HG2 THR A 781      45.098  -8.896 -18.272  1.00  0.350          H  
ATOM  11686  N   ALA A 782      45.557 -10.949 -20.825  1.00  0.200          N  
ATOM  11687  CA  ALA A 782      45.345 -12.385 -21.082  1.00  0.210          C  
ATOM  11688  C   ALA A 782      44.345 -12.976 -20.087  1.00  0.200          C  
ATOM  11689  O   ALA A 782      44.708 -13.781 -19.230  1.00  0.240          O  
ATOM  11690  CB  ALA A 782      46.650 -13.167 -20.985  1.00  0.290          C  
ATOM  11691  H   ALA A 782      46.350 -10.675 -20.244  1.00  0.240          H  
ATOM  11692  HA  ALA A 782      44.940 -12.498 -22.085  1.00  0.250          H  
ATOM  11693 1HB  ALA A 782      46.440 -14.211 -21.203  1.00  0.350          H  
ATOM  11694 2HB  ALA A 782      47.368 -12.786 -21.689  1.00  0.350          H  
ATOM  11695 3HB  ALA A 782      47.051 -13.087 -19.986  1.00  0.350          H  
ATOM  11696  N   ASP A 783      43.088 -12.536 -20.169  1.00  0.170          N  
ATOM  11697  CA  ASP A 783      42.054 -12.989 -19.244  1.00  0.170          C  
ATOM  11698  C   ASP A 783      40.890 -13.725 -19.900  1.00  0.160          C  
ATOM  11699  O   ASP A 783      39.918 -14.072 -19.230  1.00  0.180          O  
ATOM  11700  CB  ASP A 783      41.485 -11.781 -18.504  1.00  0.240          C  
ATOM  11701  CG  ASP A 783      40.892 -10.774 -19.479  1.00  0.240          C  
ATOM  11702  OD1 ASP A 783      40.928 -11.044 -20.689  1.00  0.240          O  
ATOM  11703  OD2 ASP A 783      40.428  -9.752 -19.048  1.00  0.240          O  
ATOM  11704  H   ASP A 783      42.868 -11.833 -20.889  1.00  0.200          H  
ATOM  11705  HA  ASP A 783      42.517 -13.659 -18.523  1.00  0.200          H  
ATOM  11706 1HB  ASP A 783      40.695 -12.115 -17.829  1.00  0.290          H  
ATOM  11707 2HB  ASP A 783      42.229 -11.303 -17.902  1.00  0.290          H  
ATOM  11708  N   GLY A 784      40.973 -13.962 -21.195  1.00  0.170          N  
ATOM  11709  CA  GLY A 784      39.920 -14.663 -21.918  1.00  0.160          C  
ATOM  11710  C   GLY A 784      38.740 -13.760 -22.302  1.00  0.120          C  
ATOM  11711  O   GLY A 784      37.773 -14.228 -22.908  1.00  0.170          O  
ATOM  11712  H   GLY A 784      41.800 -13.631 -21.686  1.00  0.200          H  
ATOM  11713 1HA  GLY A 784      40.340 -15.114 -22.810  1.00  0.190          H  
ATOM  11714 2HA  GLY A 784      39.556 -15.483 -21.303  1.00  0.190          H  
ATOM  11715  N   LYS A 785      38.797 -12.479 -21.922  1.00  0.100          N  
ATOM  11716  CA  LYS A 785      37.724 -11.542 -22.207  1.00  0.130          C  
ATOM  11717  C   LYS A 785      38.183 -10.312 -22.985  1.00  0.130          C  
ATOM  11718  O   LYS A 785      37.434  -9.789 -23.817  1.00  0.200          O  
ATOM  11719  CB  LYS A 785      37.021 -11.066 -20.927  1.00  0.170          C  
ATOM  11720  CG  LYS A 785      36.232 -12.133 -20.153  1.00  0.170          C  
ATOM  11721  CD  LYS A 785      35.444 -11.481 -18.983  1.00  0.170          C  
ATOM  11722  CE  LYS A 785      34.579 -12.496 -18.200  1.00  0.170          C  
ATOM  11723  NZ  LYS A 785      33.755 -11.833 -17.106  1.00  0.170          N  
ATOM  11724  H   LYS A 785      39.630 -12.146 -21.424  1.00  0.120          H  
ATOM  11725  HA  LYS A 785      36.985 -12.059 -22.809  1.00  0.160          H  
ATOM  11726 1HB  LYS A 785      37.775 -10.658 -20.245  1.00  0.200          H  
ATOM  11727 2HB  LYS A 785      36.338 -10.257 -21.175  1.00  0.200          H  
ATOM  11728 1HG  LYS A 785      35.542 -12.641 -20.829  1.00  0.200          H  
ATOM  11729 2HG  LYS A 785      36.934 -12.870 -19.755  1.00  0.200          H  
ATOM  11730 1HD  LYS A 785      36.150 -11.018 -18.291  1.00  0.200          H  
ATOM  11731 2HD  LYS A 785      34.789 -10.704 -19.376  1.00  0.200          H  
ATOM  11732 1HE  LYS A 785      33.900 -13.002 -18.891  1.00  0.200          H  
ATOM  11733 2HE  LYS A 785      35.233 -13.238 -17.742  1.00  0.200          H  
ATOM  11734 1HZ  LYS A 785      33.190 -12.549 -16.614  1.00  0.200          H  
ATOM  11735 2HZ  LYS A 785      34.346 -11.369 -16.435  1.00  0.200          H  
ATOM  11736 3HZ  LYS A 785      33.104 -11.148 -17.515  1.00  0.200          H  
ATOM  11737  N   ASP A 786      39.407  -9.841 -22.734  1.00  0.100          N  
ATOM  11738  CA  ASP A 786      39.828  -8.586 -23.333  1.00  0.120          C  
ATOM  11739  C   ASP A 786      39.891  -8.704 -24.854  1.00  0.180          C  
ATOM  11740  O   ASP A 786      40.020  -9.795 -25.423  1.00  0.380          O  
ATOM  11741  CB  ASP A 786      41.172  -8.143 -22.746  1.00  0.160          C  
ATOM  11742  CG  ASP A 786      41.405  -6.647 -22.913  1.00  0.160          C  
ATOM  11743  OD1 ASP A 786      40.556  -6.022 -23.534  1.00  0.160          O  
ATOM  11744  OD2 ASP A 786      42.423  -6.116 -22.461  1.00  0.160          O  
ATOM  11745  H   ASP A 786      40.021 -10.307 -22.058  1.00  0.120          H  
ATOM  11746  HA  ASP A 786      39.086  -7.826 -23.086  1.00  0.140          H  
ATOM  11747 1HB  ASP A 786      41.189  -8.405 -21.682  1.00  0.190          H  
ATOM  11748 2HB  ASP A 786      41.984  -8.702 -23.225  1.00  0.190          H  
ATOM  11749  N   LEU A 787      39.731  -7.562 -25.503  1.00  0.110          N  
ATOM  11750  CA  LEU A 787      39.658  -7.477 -26.958  1.00  0.170          C  
ATOM  11751  C   LEU A 787      40.614  -6.495 -27.601  1.00  0.120          C  
ATOM  11752  O   LEU A 787      40.931  -5.440 -27.052  1.00  0.210          O  
ATOM  11753  CB  LEU A 787      38.252  -7.037 -27.414  1.00  0.210          C  
ATOM  11754  CG  LEU A 787      37.039  -7.863 -26.966  1.00  0.210          C  
ATOM  11755  CD1 LEU A 787      35.779  -7.130 -27.404  1.00  0.210          C  
ATOM  11756  CD2 LEU A 787      37.097  -9.246 -27.545  1.00  0.210          C  
ATOM  11757  H   LEU A 787      39.716  -6.730 -24.918  1.00  0.130          H  
ATOM  11758  HA  LEU A 787      39.888  -8.457 -27.364  1.00  0.200          H  
ATOM  11759 1HB  LEU A 787      38.092  -6.032 -27.092  1.00  0.260          H  
ATOM  11760 2HB  LEU A 787      38.248  -7.035 -28.505  1.00  0.260          H  
ATOM  11761  HG  LEU A 787      37.029  -7.939 -25.875  1.00  0.260          H  
ATOM  11762 1HD1 LEU A 787      34.908  -7.688 -27.092  1.00  0.260          H  
ATOM  11763 2HD1 LEU A 787      35.753  -6.142 -26.954  1.00  0.260          H  
ATOM  11764 3HD1 LEU A 787      35.772  -7.035 -28.481  1.00  0.260          H  
ATOM  11765 1HD2 LEU A 787      36.231  -9.816 -27.218  1.00  0.260          H  
ATOM  11766 2HD2 LEU A 787      37.112  -9.204 -28.616  1.00  0.260          H  
ATOM  11767 3HD2 LEU A 787      37.991  -9.721 -27.190  1.00  0.260          H  
ATOM  11768  N   SER A 788      40.946  -6.792 -28.840  1.00  0.100          N  
ATOM  11769  CA  SER A 788      41.699  -5.918 -29.718  1.00  0.190          C  
ATOM  11770  C   SER A 788      40.930  -5.759 -31.018  1.00  0.190          C  
ATOM  11771  O   SER A 788      40.501  -6.744 -31.636  1.00  0.300          O  
ATOM  11772  CB  SER A 788      43.061  -6.483 -29.996  1.00  0.230          C  
ATOM  11773  OG  SER A 788      43.731  -5.718 -30.952  1.00  0.230          O  
ATOM  11774  H   SER A 788      40.681  -7.714 -29.193  1.00  0.120          H  
ATOM  11775  HA  SER A 788      41.802  -4.935 -29.253  1.00  0.230          H  
ATOM  11776 1HB  SER A 788      43.644  -6.507 -29.089  1.00  0.280          H  
ATOM  11777 2HB  SER A 788      42.941  -7.503 -30.342  1.00  0.280          H  
ATOM  11778  HG  SER A 788      44.647  -6.015 -30.934  1.00  0.280          H  
ATOM  11779  N   TYR A 789      40.662  -4.514 -31.390  1.00  0.110          N  
ATOM  11780  CA  TYR A 789      39.910  -4.247 -32.601  1.00  0.070          C  
ATOM  11781  C   TYR A 789      40.864  -3.879 -33.728  1.00  0.050          C  
ATOM  11782  O   TYR A 789      41.686  -2.970 -33.594  1.00  0.090          O  
ATOM  11783  CB  TYR A 789      38.887  -3.148 -32.306  1.00  0.110          C  
ATOM  11784  CG  TYR A 789      37.700  -3.605 -31.451  1.00  0.110          C  
ATOM  11785  CD1 TYR A 789      37.817  -3.856 -30.082  1.00  0.110          C  
ATOM  11786  CD2 TYR A 789      36.481  -3.712 -32.039  1.00  0.110          C  
ATOM  11787  CE1 TYR A 789      36.700  -4.243 -29.367  1.00  0.110          C  
ATOM  11788  CE2 TYR A 789      35.384  -4.087 -31.333  1.00  0.110          C  
ATOM  11789  CZ  TYR A 789      35.482  -4.360 -30.021  1.00  0.110          C  
ATOM  11790  OH  TYR A 789      34.375  -4.736 -29.350  1.00  0.110          O  
ATOM  11791  H   TYR A 789      41.023  -3.707 -30.852  1.00  0.130          H  
ATOM  11792  HA  TYR A 789      39.378  -5.150 -32.902  1.00  0.080          H  
ATOM  11793 1HB  TYR A 789      39.374  -2.352 -31.780  1.00  0.140          H  
ATOM  11794 2HB  TYR A 789      38.514  -2.729 -33.229  1.00  0.140          H  
ATOM  11795  HD1 TYR A 789      38.778  -3.752 -29.579  1.00  0.140          H  
ATOM  11796  HD2 TYR A 789      36.381  -3.493 -33.071  1.00  0.140          H  
ATOM  11797  HE1 TYR A 789      36.777  -4.445 -28.304  1.00  0.140          H  
ATOM  11798  HE2 TYR A 789      34.419  -4.166 -31.835  1.00  0.140          H  
ATOM  11799  HH  TYR A 789      33.619  -4.751 -29.949  1.00  0.140          H  
ATOM  11800  N   ILE A 790      40.780  -4.614 -34.838  1.00  0.050          N  
ATOM  11801  CA  ILE A 790      41.652  -4.371 -35.980  1.00  0.060          C  
ATOM  11802  C   ILE A 790      40.903  -3.821 -37.161  1.00  0.060          C  
ATOM  11803  O   ILE A 790      40.045  -4.481 -37.757  1.00  0.070          O  
ATOM  11804  CB  ILE A 790      42.391  -5.645 -36.425  1.00  0.080          C  
ATOM  11805  CG1 ILE A 790      43.255  -6.163 -35.274  1.00  0.080          C  
ATOM  11806  CG2 ILE A 790      43.248  -5.335 -37.694  1.00  0.080          C  
ATOM  11807  CD1 ILE A 790      43.840  -7.519 -35.517  1.00  0.080          C  
ATOM  11808  H   ILE A 790      40.087  -5.362 -34.876  1.00  0.060          H  
ATOM  11809  HA  ILE A 790      42.389  -3.631 -35.702  1.00  0.070          H  
ATOM  11810  HB  ILE A 790      41.668  -6.415 -36.653  1.00  0.100          H  
ATOM  11811 1HG1 ILE A 790      44.051  -5.460 -35.109  1.00  0.100          H  
ATOM  11812 2HG1 ILE A 790      42.650  -6.216 -34.367  1.00  0.100          H  
ATOM  11813 1HG2 ILE A 790      43.770  -6.218 -38.032  1.00  0.100          H  
ATOM  11814 2HG2 ILE A 790      42.615  -4.989 -38.502  1.00  0.100          H  
ATOM  11815 3HG2 ILE A 790      43.967  -4.556 -37.453  1.00  0.100          H  
ATOM  11816 1HD1 ILE A 790      44.429  -7.815 -34.679  1.00  0.100          H  
ATOM  11817 2HD1 ILE A 790      43.029  -8.232 -35.657  1.00  0.100          H  
ATOM  11818 3HD1 ILE A 790      44.472  -7.512 -36.390  1.00  0.100          H  
ATOM  11819  N   GLU A 791      41.253  -2.615 -37.534  1.00  0.070          N  
ATOM  11820  CA  GLU A 791      40.573  -1.993 -38.634  1.00  0.110          C  
ATOM  11821  C   GLU A 791      41.427  -2.245 -39.860  1.00  0.100          C  
ATOM  11822  O   GLU A 791      42.660  -2.161 -39.783  1.00  0.130          O  
ATOM  11823  CB  GLU A 791      40.391  -0.507 -38.334  1.00  0.140          C  
ATOM  11824  CG  GLU A 791      39.531  -0.246 -37.064  1.00  0.140          C  
ATOM  11825  CD  GLU A 791      39.324   1.219 -36.759  1.00  0.140          C  
ATOM  11826  OE1 GLU A 791      39.812   2.030 -37.507  1.00  0.140          O  
ATOM  11827  OE2 GLU A 791      38.657   1.528 -35.792  1.00  0.140          O  
ATOM  11828  H   GLU A 791      42.009  -2.132 -37.037  1.00  0.080          H  
ATOM  11829  HA  GLU A 791      39.597  -2.456 -38.784  1.00  0.130          H  
ATOM  11830 1HB  GLU A 791      41.369  -0.047 -38.180  1.00  0.170          H  
ATOM  11831 2HB  GLU A 791      39.925  -0.016 -39.188  1.00  0.170          H  
ATOM  11832 1HG  GLU A 791      38.565  -0.734 -37.181  1.00  0.170          H  
ATOM  11833 2HG  GLU A 791      40.029  -0.712 -36.212  1.00  0.170          H  
ATOM  11834  N   VAL A 792      40.802  -2.586 -40.983  1.00  0.080          N  
ATOM  11835  CA  VAL A 792      41.586  -2.787 -42.186  1.00  0.070          C  
ATOM  11836  C   VAL A 792      41.052  -1.946 -43.324  1.00  0.070          C  
ATOM  11837  O   VAL A 792      39.880  -2.046 -43.709  1.00  0.080          O  
ATOM  11838  CB  VAL A 792      41.607  -4.267 -42.618  1.00  0.100          C  
ATOM  11839  CG1 VAL A 792      42.471  -4.462 -43.878  1.00  0.100          C  
ATOM  11840  CG2 VAL A 792      42.073  -5.105 -41.500  1.00  0.100          C  
ATOM  11841  H   VAL A 792      39.784  -2.690 -40.997  1.00  0.100          H  
ATOM  11842  HA  VAL A 792      42.600  -2.479 -41.987  1.00  0.080          H  
ATOM  11843  HB  VAL A 792      40.645  -4.555 -42.885  1.00  0.120          H  
ATOM  11844 1HG1 VAL A 792      42.447  -5.504 -44.173  1.00  0.120          H  
ATOM  11845 2HG1 VAL A 792      42.092  -3.855 -44.700  1.00  0.120          H  
ATOM  11846 3HG1 VAL A 792      43.499  -4.172 -43.665  1.00  0.120          H  
ATOM  11847 1HG2 VAL A 792      42.078  -6.118 -41.831  1.00  0.120          H  
ATOM  11848 2HG2 VAL A 792      43.048  -4.814 -41.225  1.00  0.120          H  
ATOM  11849 3HG2 VAL A 792      41.410  -4.994 -40.643  1.00  0.120          H  
ATOM  11850  N   ASP A 793      41.924  -1.116 -43.869  1.00  0.060          N  
ATOM  11851  CA  ASP A 793      41.565  -0.251 -44.972  1.00  0.070          C  
ATOM  11852  C   ASP A 793      41.888  -0.916 -46.291  1.00  0.060          C  
ATOM  11853  O   ASP A 793      42.906  -1.610 -46.414  1.00  0.070          O  
ATOM  11854  CB  ASP A 793      42.356   1.064 -44.916  1.00  0.090          C  
ATOM  11855  CG  ASP A 793      42.015   2.006 -43.758  1.00  0.090          C  
ATOM  11856  OD1 ASP A 793      40.941   1.936 -43.203  1.00  0.090          O  
ATOM  11857  OD2 ASP A 793      42.832   2.834 -43.450  1.00  0.090          O  
ATOM  11858  H   ASP A 793      42.876  -1.102 -43.490  1.00  0.070          H  
ATOM  11859  HA  ASP A 793      40.495  -0.044 -44.937  1.00  0.080          H  
ATOM  11860 1HB  ASP A 793      43.416   0.835 -44.861  1.00  0.110          H  
ATOM  11861 2HB  ASP A 793      42.198   1.588 -45.848  1.00  0.110          H  
ATOM  11862  N   VAL A 794      41.093  -0.623 -47.309  1.00  0.060          N  
ATOM  11863  CA  VAL A 794      41.438  -1.044 -48.650  1.00  0.060          C  
ATOM  11864  C   VAL A 794      41.927   0.209 -49.335  1.00  0.060          C  
ATOM  11865  O   VAL A 794      41.170   1.177 -49.456  1.00  0.060          O  
ATOM  11866  CB  VAL A 794      40.229  -1.625 -49.396  1.00  0.080          C  
ATOM  11867  CG1 VAL A 794      40.664  -2.021 -50.789  1.00  0.080          C  
ATOM  11868  CG2 VAL A 794      39.659  -2.813 -48.627  1.00  0.080          C  
ATOM  11869  H   VAL A 794      40.221  -0.112 -47.137  1.00  0.070          H  
ATOM  11870  HA  VAL A 794      42.246  -1.777 -48.622  1.00  0.070          H  
ATOM  11871  HB  VAL A 794      39.464  -0.861 -49.485  1.00  0.100          H  
ATOM  11872 1HG1 VAL A 794      39.840  -2.429 -51.341  1.00  0.100          H  
ATOM  11873 2HG1 VAL A 794      41.045  -1.143 -51.309  1.00  0.100          H  
ATOM  11874 3HG1 VAL A 794      41.445  -2.767 -50.715  1.00  0.100          H  
ATOM  11875 1HG2 VAL A 794      38.799  -3.210 -49.161  1.00  0.100          H  
ATOM  11876 2HG2 VAL A 794      40.410  -3.580 -48.534  1.00  0.100          H  
ATOM  11877 3HG2 VAL A 794      39.348  -2.488 -47.630  1.00  0.100          H  
ATOM  11878  N   THR A 795      43.185   0.203 -49.760  1.00  0.070          N  
ATOM  11879  CA  THR A 795      43.767   1.400 -50.327  1.00  0.070          C  
ATOM  11880  C   THR A 795      44.393   1.142 -51.683  1.00  0.080          C  
ATOM  11881  O   THR A 795      44.614  -0.015 -52.082  1.00  0.090          O  
ATOM  11882  CB  THR A 795      44.884   1.961 -49.417  1.00  0.100          C  
ATOM  11883  OG1 THR A 795      46.006   1.096 -49.457  1.00  0.100          O  
ATOM  11884  CG2 THR A 795      44.406   2.058 -47.970  1.00  0.100          C  
ATOM  11885  H   THR A 795      43.771  -0.633 -49.656  1.00  0.080          H  
ATOM  11886  HA  THR A 795      42.988   2.138 -50.449  1.00  0.080          H  
ATOM  11887  HB  THR A 795      45.175   2.916 -49.768  1.00  0.120          H  
ATOM  11888  HG1 THR A 795      46.459   1.224 -50.321  1.00  0.120          H  
ATOM  11889 1HG2 THR A 795      45.209   2.453 -47.353  1.00  0.120          H  
ATOM  11890 2HG2 THR A 795      43.567   2.709 -47.914  1.00  0.120          H  
ATOM  11891 3HG2 THR A 795      44.126   1.073 -47.604  1.00  0.120          H  
ATOM  11892  N   ASP A 796      44.717   2.227 -52.383  1.00  0.080          N  
ATOM  11893  CA  ASP A 796      45.422   2.115 -53.645  1.00  0.090          C  
ATOM  11894  C   ASP A 796      46.926   2.047 -53.358  1.00  0.100          C  
ATOM  11895  O   ASP A 796      47.356   1.945 -52.200  1.00  0.100          O  
ATOM  11896  CB  ASP A 796      45.093   3.254 -54.624  1.00  0.120          C  
ATOM  11897  CG  ASP A 796      45.636   4.618 -54.250  1.00  0.120          C  
ATOM  11898  OD1 ASP A 796      46.377   4.716 -53.270  1.00  0.120          O  
ATOM  11899  OD2 ASP A 796      45.352   5.560 -54.971  1.00  0.120          O  
ATOM  11900  H   ASP A 796      44.471   3.144 -51.993  1.00  0.100          H  
ATOM  11901  HA  ASP A 796      45.132   1.188 -54.133  1.00  0.110          H  
ATOM  11902 1HB  ASP A 796      45.443   2.984 -55.620  1.00  0.150          H  
ATOM  11903 2HB  ASP A 796      44.002   3.333 -54.699  1.00  0.150          H  
ATOM  11904  N   ALA A 797      47.730   2.092 -54.413  1.00  0.110          N  
ATOM  11905  CA  ALA A 797      49.178   1.967 -54.329  1.00  0.120          C  
ATOM  11906  C   ALA A 797      49.855   3.048 -53.487  1.00  0.120          C  
ATOM  11907  O   ALA A 797      50.977   2.846 -53.019  1.00  0.130          O  
ATOM  11908  CB  ALA A 797      49.762   1.999 -55.726  1.00  0.160          C  
ATOM  11909  H   ALA A 797      47.317   2.186 -55.328  1.00  0.130          H  
ATOM  11910  HA  ALA A 797      49.398   1.004 -53.870  1.00  0.140          H  
ATOM  11911 1HB  ALA A 797      50.842   1.860 -55.669  1.00  0.200          H  
ATOM  11912 2HB  ALA A 797      49.322   1.202 -56.323  1.00  0.200          H  
ATOM  11913 3HB  ALA A 797      49.545   2.965 -56.183  1.00  0.200          H  
ATOM  11914  N   ASN A 798      49.223   4.222 -53.355  1.00  0.120          N  
ATOM  11915  CA  ASN A 798      49.820   5.337 -52.646  1.00  0.130          C  
ATOM  11916  C   ASN A 798      49.261   5.453 -51.235  1.00  0.120          C  
ATOM  11917  O   ASN A 798      49.550   6.415 -50.519  1.00  0.120          O  
ATOM  11918  CB  ASN A 798      49.570   6.614 -53.416  1.00  0.180          C  
ATOM  11919  CG  ASN A 798      50.274   6.638 -54.738  1.00  0.180          C  
ATOM  11920  OD1 ASN A 798      51.422   6.197 -54.875  1.00  0.180          O  
ATOM  11921  ND2 ASN A 798      49.598   7.155 -55.736  1.00  0.180          N  
ATOM  11922  H   ASN A 798      48.257   4.342 -53.676  1.00  0.140          H  
ATOM  11923  HA  ASN A 798      50.893   5.168 -52.563  1.00  0.160          H  
ATOM  11924 1HB  ASN A 798      48.498   6.708 -53.592  1.00  0.210          H  
ATOM  11925 2HB  ASN A 798      49.883   7.472 -52.824  1.00  0.210          H  
ATOM  11926 1HD2 ASN A 798      50.006   7.202 -56.648  1.00  0.210          H  
ATOM  11927 2HD2 ASN A 798      48.667   7.500 -55.585  1.00  0.210          H  
ATOM  11928  N   GLY A 799      48.462   4.465 -50.826  1.00  0.100          N  
ATOM  11929  CA  GLY A 799      47.866   4.462 -49.507  1.00  0.090          C  
ATOM  11930  C   GLY A 799      46.550   5.233 -49.380  1.00  0.090          C  
ATOM  11931  O   GLY A 799      46.085   5.449 -48.258  1.00  0.090          O  
ATOM  11932  H   GLY A 799      48.247   3.676 -51.444  1.00  0.120          H  
ATOM  11933 1HA  GLY A 799      47.696   3.426 -49.213  1.00  0.110          H  
ATOM  11934 2HA  GLY A 799      48.584   4.866 -48.797  1.00  0.110          H  
ATOM  11935  N   HIS A 800      45.930   5.675 -50.486  1.00  0.100          N  
ATOM  11936  CA  HIS A 800      44.687   6.409 -50.307  1.00  0.100          C  
ATOM  11937  C   HIS A 800      43.577   5.398 -50.124  1.00  0.080          C  
ATOM  11938  O   HIS A 800      43.546   4.378 -50.810  1.00  0.080          O  
ATOM  11939  CB  HIS A 800      44.388   7.320 -51.493  1.00  0.140          C  
ATOM  11940  CG  HIS A 800      45.352   8.433 -51.670  1.00  0.140          C  
ATOM  11941  ND1 HIS A 800      45.434   9.494 -50.791  1.00  0.140          N  
ATOM  11942  CD2 HIS A 800      46.274   8.665 -52.628  1.00  0.140          C  
ATOM  11943  CE1 HIS A 800      46.375  10.327 -51.200  1.00  0.140          C  
ATOM  11944  NE2 HIS A 800      46.900   9.850 -52.312  1.00  0.140          N  
ATOM  11945  H   HIS A 800      46.259   5.476 -51.444  1.00  0.120          H  
ATOM  11946  HA  HIS A 800      44.739   7.027 -49.412  1.00  0.120          H  
ATOM  11947 1HB  HIS A 800      44.363   6.732 -52.415  1.00  0.170          H  
ATOM  11948 2HB  HIS A 800      43.408   7.758 -51.346  1.00  0.170          H  
ATOM  11949  HD2 HIS A 800      46.476   8.025 -53.490  1.00  0.170          H  
ATOM  11950  HE1 HIS A 800      46.664  11.255 -50.705  1.00  0.170          H  
ATOM  11951  HE2 HIS A 800      47.639  10.283 -52.846  1.00  0.170          H  
ATOM  11952  N   ILE A 801      42.617   5.681 -49.261  1.00  0.100          N  
ATOM  11953  CA  ILE A 801      41.543   4.715 -49.054  1.00  0.080          C  
ATOM  11954  C   ILE A 801      40.574   4.757 -50.197  1.00  0.080          C  
ATOM  11955  O   ILE A 801      40.088   5.829 -50.551  1.00  0.120          O  
ATOM  11956  CB  ILE A 801      40.803   4.965 -47.728  1.00  0.120          C  
ATOM  11957  CG1 ILE A 801      41.801   4.795 -46.575  1.00  0.120          C  
ATOM  11958  CG2 ILE A 801      39.619   3.940 -47.589  1.00  0.120          C  
ATOM  11959  CD1 ILE A 801      41.313   5.266 -45.245  1.00  0.120          C  
ATOM  11960  H   ILE A 801      42.652   6.544 -48.734  1.00  0.120          H  
ATOM  11961  HA  ILE A 801      41.960   3.716 -49.022  1.00  0.100          H  
ATOM  11962  HB  ILE A 801      40.418   5.983 -47.699  1.00  0.140          H  
ATOM  11963 1HG1 ILE A 801      42.047   3.755 -46.487  1.00  0.140          H  
ATOM  11964 2HG1 ILE A 801      42.711   5.341 -46.811  1.00  0.140          H  
ATOM  11965 1HG2 ILE A 801      39.088   4.089 -46.657  1.00  0.140          H  
ATOM  11966 2HG2 ILE A 801      38.910   4.069 -48.405  1.00  0.140          H  
ATOM  11967 3HG2 ILE A 801      40.011   2.916 -47.614  1.00  0.140          H  
ATOM  11968 1HD1 ILE A 801      42.099   5.096 -44.502  1.00  0.140          H  
ATOM  11969 2HD1 ILE A 801      41.082   6.329 -45.293  1.00  0.140          H  
ATOM  11970 3HD1 ILE A 801      40.429   4.717 -44.948  1.00  0.140          H  
ATOM  11971  N   VAL A 802      40.287   3.592 -50.768  1.00  0.070          N  
ATOM  11972  CA  VAL A 802      39.385   3.535 -51.894  1.00  0.110          C  
ATOM  11973  C   VAL A 802      37.951   3.611 -51.353  1.00  0.110          C  
ATOM  11974  O   VAL A 802      37.487   2.649 -50.730  1.00  0.130          O  
ATOM  11975  CB  VAL A 802      39.625   2.240 -52.690  1.00  0.140          C  
ATOM  11976  CG1 VAL A 802      38.621   2.109 -53.835  1.00  0.140          C  
ATOM  11977  CG2 VAL A 802      41.049   2.268 -53.266  1.00  0.140          C  
ATOM  11978  H   VAL A 802      40.709   2.740 -50.384  1.00  0.080          H  
ATOM  11979  HA  VAL A 802      39.642   4.358 -52.543  1.00  0.130          H  
ATOM  11980  HB  VAL A 802      39.523   1.395 -52.024  1.00  0.170          H  
ATOM  11981 1HG1 VAL A 802      38.813   1.188 -54.380  1.00  0.170          H  
ATOM  11982 2HG1 VAL A 802      37.602   2.085 -53.454  1.00  0.170          H  
ATOM  11983 3HG1 VAL A 802      38.727   2.954 -54.515  1.00  0.170          H  
ATOM  11984 1HG2 VAL A 802      41.234   1.366 -53.812  1.00  0.170          H  
ATOM  11985 2HG2 VAL A 802      41.160   3.123 -53.937  1.00  0.170          H  
ATOM  11986 3HG2 VAL A 802      41.762   2.357 -52.462  1.00  0.170          H  
ATOM  11987  N   PRO A 803      37.209   4.700 -51.667  1.00  0.120          N  
ATOM  11988  CA  PRO A 803      35.906   5.060 -51.135  1.00  0.190          C  
ATOM  11989  C   PRO A 803      34.786   4.099 -51.423  1.00  0.410          C  
ATOM  11990  O   PRO A 803      33.774   4.136 -50.739  1.00  1.210          O  
ATOM  11991  CB  PRO A 803      35.628   6.400 -51.800  1.00  0.290          C  
ATOM  11992  CG  PRO A 803      36.456   6.400 -53.045  1.00  0.290          C  
ATOM  11993  CD  PRO A 803      37.687   5.644 -52.702  1.00  0.290          C  
ATOM  11994  HA  PRO A 803      36.007   5.195 -50.049  1.00  0.230          H  
ATOM  11995 1HB  PRO A 803      34.549   6.496 -51.993  1.00  0.340          H  
ATOM  11996 2HB  PRO A 803      35.903   7.182 -51.100  1.00  0.340          H  
ATOM  11997 1HG  PRO A 803      35.923   5.919 -53.871  1.00  0.340          H  
ATOM  11998 2HG  PRO A 803      36.668   7.428 -53.361  1.00  0.340          H  
ATOM  11999 1HD  PRO A 803      37.997   5.121 -53.614  1.00  0.340          H  
ATOM  12000 2HD  PRO A 803      38.460   6.324 -52.309  1.00  0.340          H  
ATOM  12001  N   ASP A 804      34.913   3.252 -52.421  1.00  0.310          N  
ATOM  12002  CA  ASP A 804      33.866   2.313 -52.650  1.00  0.190          C  
ATOM  12003  C   ASP A 804      34.427   0.927 -52.843  1.00  0.100          C  
ATOM  12004  O   ASP A 804      33.832   0.095 -53.532  1.00  0.080          O  
ATOM  12005  CB  ASP A 804      33.128   2.771 -53.888  1.00  0.310          C  
ATOM  12006  CG  ASP A 804      34.121   2.895 -55.059  1.00  0.310          C  
ATOM  12007  OD1 ASP A 804      35.328   2.793 -54.813  1.00  0.310          O  
ATOM  12008  OD2 ASP A 804      33.687   3.092 -56.173  1.00  0.310          O  
ATOM  12009  H   ASP A 804      35.687   3.231 -53.091  1.00  0.370          H  
ATOM  12010  HA  ASP A 804      33.191   2.299 -51.797  1.00  0.230          H  
ATOM  12011 1HB  ASP A 804      32.344   2.059 -54.146  1.00  0.380          H  
ATOM  12012 2HB  ASP A 804      32.660   3.737 -53.700  1.00  0.380          H  
ATOM  12013  N   ALA A 805      35.494   0.614 -52.112  1.00  0.080          N  
ATOM  12014  CA  ALA A 805      35.996  -0.737 -52.188  1.00  0.070          C  
ATOM  12015  C   ALA A 805      35.073  -1.638 -51.409  1.00  0.060          C  
ATOM  12016  O   ALA A 805      34.597  -1.268 -50.324  1.00  0.070          O  
ATOM  12017  CB  ALA A 805      37.394  -0.857 -51.651  1.00  0.100          C  
ATOM  12018  H   ALA A 805      35.978   1.341 -51.570  1.00  0.100          H  
ATOM  12019  HA  ALA A 805      35.988  -1.049 -53.231  1.00  0.080          H  
ATOM  12020 1HB  ALA A 805      37.702  -1.872 -51.734  1.00  0.120          H  
ATOM  12021 2HB  ALA A 805      38.046  -0.233 -52.220  1.00  0.120          H  
ATOM  12022 3HB  ALA A 805      37.412  -0.570 -50.645  1.00  0.120          H  
ATOM  12023  N   ALA A 806      34.881  -2.847 -51.928  1.00  0.060          N  
ATOM  12024  CA  ALA A 806      34.109  -3.861 -51.236  1.00  0.090          C  
ATOM  12025  C   ALA A 806      34.793  -5.203 -51.364  1.00  0.080          C  
ATOM  12026  O   ALA A 806      34.146  -6.238 -51.525  1.00  0.080          O  
ATOM  12027  CB  ALA A 806      32.693  -3.928 -51.760  1.00  0.110          C  
ATOM  12028  H   ALA A 806      35.270  -3.061 -52.837  1.00  0.070          H  
ATOM  12029  HA  ALA A 806      34.088  -3.598 -50.203  1.00  0.110          H  
ATOM  12030 1HB  ALA A 806      32.140  -4.680 -51.193  1.00  0.140          H  
ATOM  12031 2HB  ALA A 806      32.220  -2.954 -51.629  1.00  0.140          H  
ATOM  12032 3HB  ALA A 806      32.702  -4.194 -52.812  1.00  0.140          H  
ATOM  12033  N   ASN A 807      36.113  -5.160 -51.331  1.00  0.070          N  
ATOM  12034  CA  ASN A 807      36.963  -6.329 -51.441  1.00  0.060          C  
ATOM  12035  C   ASN A 807      36.747  -7.285 -50.284  1.00  0.050          C  
ATOM  12036  O   ASN A 807      36.611  -6.854 -49.139  1.00  0.050          O  
ATOM  12037  CB  ASN A 807      38.412  -5.893 -51.507  1.00  0.090          C  
ATOM  12038  CG  ASN A 807      38.678  -5.128 -52.759  1.00  0.090          C  
ATOM  12039  OD1 ASN A 807      38.318  -3.953 -52.854  1.00  0.090          O  
ATOM  12040  ND2 ASN A 807      39.284  -5.761 -53.720  1.00  0.090          N  
ATOM  12041  H   ASN A 807      36.542  -4.250 -51.219  1.00  0.080          H  
ATOM  12042  HA  ASN A 807      36.706  -6.860 -52.359  1.00  0.070          H  
ATOM  12043 1HB  ASN A 807      38.652  -5.270 -50.646  1.00  0.110          H  
ATOM  12044 2HB  ASN A 807      39.064  -6.769 -51.472  1.00  0.110          H  
ATOM  12045 1HD2 ASN A 807      39.485  -5.296 -54.583  1.00  0.110          H  
ATOM  12046 2HD2 ASN A 807      39.548  -6.720 -53.604  1.00  0.110          H  
ATOM  12047  N   ARG A 808      36.694  -8.583 -50.564  1.00  0.070          N  
ATOM  12048  CA  ARG A 808      36.557  -9.545 -49.476  1.00  0.060          C  
ATOM  12049  C   ARG A 808      37.870  -9.630 -48.726  1.00  0.080          C  
ATOM  12050  O   ARG A 808      38.907  -9.886 -49.338  1.00  0.120          O  
ATOM  12051  CB  ARG A 808      36.187 -10.925 -50.005  1.00  0.090          C  
ATOM  12052  CG  ARG A 808      35.874 -11.994 -48.934  1.00  0.090          C  
ATOM  12053  CD  ARG A 808      35.600 -13.338 -49.560  1.00  0.090          C  
ATOM  12054  NE  ARG A 808      34.409 -13.331 -50.419  1.00  0.090          N  
ATOM  12055  CZ  ARG A 808      33.113 -13.474 -50.025  1.00  0.090          C  
ATOM  12056  NH1 ARG A 808      32.772 -13.659 -48.756  1.00  0.090          N  
ATOM  12057  NH2 ARG A 808      32.163 -13.431 -50.950  1.00  0.090          N  
ATOM  12058  H   ARG A 808      36.770  -8.898 -51.521  1.00  0.080          H  
ATOM  12059  HA  ARG A 808      35.798  -9.218 -48.783  1.00  0.070          H  
ATOM  12060 1HB  ARG A 808      35.307 -10.832 -50.637  1.00  0.110          H  
ATOM  12061 2HB  ARG A 808      36.998 -11.306 -50.624  1.00  0.110          H  
ATOM  12062 1HG  ARG A 808      36.726 -12.106 -48.261  1.00  0.110          H  
ATOM  12063 2HG  ARG A 808      34.999 -11.688 -48.355  1.00  0.110          H  
ATOM  12064 1HD  ARG A 808      36.455 -13.615 -50.176  1.00  0.110          H  
ATOM  12065 2HD  ARG A 808      35.468 -14.090 -48.790  1.00  0.110          H  
ATOM  12066  HE  ARG A 808      34.572 -13.203 -51.409  1.00  0.110          H  
ATOM  12067 1HH1 ARG A 808      33.474 -13.714 -48.013  1.00  0.110          H  
ATOM  12068 2HH1 ARG A 808      31.796 -13.765 -48.503  1.00  0.110          H  
ATOM  12069 1HH2 ARG A 808      32.409 -13.294 -51.922  1.00  0.110          H  
ATOM  12070 2HH2 ARG A 808      31.193 -13.535 -50.685  1.00  0.110          H  
ATOM  12071  N   VAL A 809      37.826  -9.464 -47.407  1.00  0.050          N  
ATOM  12072  CA  VAL A 809      39.032  -9.554 -46.596  1.00  0.060          C  
ATOM  12073  C   VAL A 809      38.918 -10.705 -45.599  1.00  0.060          C  
ATOM  12074  O   VAL A 809      37.963 -10.787 -44.818  1.00  0.080          O  
ATOM  12075  CB  VAL A 809      39.310  -8.229 -45.846  1.00  0.080          C  
ATOM  12076  CG1 VAL A 809      40.590  -8.356 -44.967  1.00  0.080          C  
ATOM  12077  CG2 VAL A 809      39.477  -7.088 -46.859  1.00  0.080          C  
ATOM  12078  H   VAL A 809      36.931  -9.232 -46.968  1.00  0.060          H  
ATOM  12079  HA  VAL A 809      39.874  -9.747 -47.253  1.00  0.070          H  
ATOM  12080  HB  VAL A 809      38.473  -8.019 -45.193  1.00  0.100          H  
ATOM  12081 1HG1 VAL A 809      40.762  -7.420 -44.442  1.00  0.100          H  
ATOM  12082 2HG1 VAL A 809      40.476  -9.156 -44.234  1.00  0.100          H  
ATOM  12083 3HG1 VAL A 809      41.444  -8.580 -45.605  1.00  0.100          H  
ATOM  12084 1HG2 VAL A 809      39.659  -6.152 -46.333  1.00  0.100          H  
ATOM  12085 2HG2 VAL A 809      40.313  -7.312 -47.509  1.00  0.100          H  
ATOM  12086 3HG2 VAL A 809      38.571  -6.994 -47.456  1.00  0.100          H  
ATOM  12087  N   THR A 810      39.902 -11.592 -45.655  1.00  0.060          N  
ATOM  12088  CA  THR A 810      39.995 -12.781 -44.813  1.00  0.060          C  
ATOM  12089  C   THR A 810      40.948 -12.545 -43.655  1.00  0.050          C  
ATOM  12090  O   THR A 810      42.026 -11.972 -43.830  1.00  0.060          O  
ATOM  12091  CB  THR A 810      40.459 -14.011 -45.629  1.00  0.080          C  
ATOM  12092  OG1 THR A 810      39.515 -14.276 -46.672  1.00  0.080          O  
ATOM  12093  CG2 THR A 810      40.553 -15.252 -44.720  1.00  0.080          C  
ATOM  12094  H   THR A 810      40.622 -11.413 -46.354  1.00  0.070          H  
ATOM  12095  HA  THR A 810      39.019 -12.992 -44.391  1.00  0.070          H  
ATOM  12096  HB  THR A 810      41.428 -13.810 -46.074  1.00  0.100          H  
ATOM  12097  HG1 THR A 810      39.546 -13.556 -47.309  1.00  0.100          H  
ATOM  12098 1HG2 THR A 810      40.866 -16.106 -45.314  1.00  0.100          H  
ATOM  12099 2HG2 THR A 810      41.280 -15.093 -43.925  1.00  0.100          H  
ATOM  12100 3HG2 THR A 810      39.573 -15.458 -44.277  1.00  0.100          H  
ATOM  12101  N   PHE A 811      40.534 -12.947 -42.454  1.00  0.060          N  
ATOM  12102  CA  PHE A 811      41.342 -12.788 -41.256  1.00  0.070          C  
ATOM  12103  C   PHE A 811      41.893 -14.084 -40.701  1.00  0.090          C  
ATOM  12104  O   PHE A 811      41.177 -14.910 -40.126  1.00  0.130          O  
ATOM  12105  CB  PHE A 811      40.544 -12.060 -40.193  1.00  0.090          C  
ATOM  12106  CG  PHE A 811      40.312 -10.674 -40.584  1.00  0.090          C  
ATOM  12107  CD1 PHE A 811      39.188 -10.293 -41.305  1.00  0.090          C  
ATOM  12108  CD2 PHE A 811      41.250  -9.730 -40.253  1.00  0.090          C  
ATOM  12109  CE1 PHE A 811      39.020  -8.981 -41.669  1.00  0.090          C  
ATOM  12110  CE2 PHE A 811      41.090  -8.441 -40.605  1.00  0.090          C  
ATOM  12111  CZ  PHE A 811      39.975  -8.057 -41.313  1.00  0.090          C  
ATOM  12112  H   PHE A 811      39.628 -13.401 -42.373  1.00  0.070          H  
ATOM  12113  HA  PHE A 811      42.198 -12.160 -41.511  1.00  0.080          H  
ATOM  12114 1HB  PHE A 811      39.578 -12.550 -40.057  1.00  0.110          H  
ATOM  12115 2HB  PHE A 811      41.075 -12.079 -39.243  1.00  0.110          H  
ATOM  12116  HD1 PHE A 811      38.446 -11.042 -41.585  1.00  0.110          H  
ATOM  12117  HD2 PHE A 811      42.133 -10.033 -39.695  1.00  0.110          H  
ATOM  12118  HE1 PHE A 811      38.139  -8.681 -42.238  1.00  0.110          H  
ATOM  12119  HE2 PHE A 811      41.843  -7.714 -40.319  1.00  0.110          H  
ATOM  12120  HZ  PHE A 811      39.859  -7.031 -41.585  1.00  0.110          H  
ATOM  12121  N   ASP A 812      43.192 -14.230 -40.882  1.00  0.080          N  
ATOM  12122  CA  ASP A 812      43.967 -15.381 -40.472  1.00  0.090          C  
ATOM  12123  C   ASP A 812      44.539 -15.122 -39.073  1.00  0.080          C  
ATOM  12124  O   ASP A 812      45.473 -14.329 -38.921  1.00  0.080          O  
ATOM  12125  CB  ASP A 812      45.065 -15.606 -41.520  1.00  0.120          C  
ATOM  12126  CG  ASP A 812      45.959 -16.808 -41.309  1.00  0.120          C  
ATOM  12127  OD1 ASP A 812      45.883 -17.424 -40.276  1.00  0.120          O  
ATOM  12128  OD2 ASP A 812      46.736 -17.120 -42.202  1.00  0.120          O  
ATOM  12129  H   ASP A 812      43.689 -13.474 -41.365  1.00  0.100          H  
ATOM  12130  HA  ASP A 812      43.317 -16.255 -40.432  1.00  0.110          H  
ATOM  12131 1HB  ASP A 812      44.593 -15.697 -42.498  1.00  0.150          H  
ATOM  12132 2HB  ASP A 812      45.674 -14.726 -41.556  1.00  0.150          H  
ATOM  12133  N   VAL A 813      43.928 -15.705 -38.035  1.00  0.090          N  
ATOM  12134  CA  VAL A 813      44.340 -15.407 -36.659  1.00  0.080          C  
ATOM  12135  C   VAL A 813      44.996 -16.607 -35.980  1.00  0.100          C  
ATOM  12136  O   VAL A 813      44.369 -17.657 -35.818  1.00  0.120          O  
ATOM  12137  CB  VAL A 813      43.106 -14.953 -35.825  1.00  0.120          C  
ATOM  12138  CG1 VAL A 813      43.504 -14.655 -34.353  1.00  0.120          C  
ATOM  12139  CG2 VAL A 813      42.493 -13.714 -36.475  1.00  0.120          C  
ATOM  12140  H   VAL A 813      43.176 -16.360 -38.214  1.00  0.110          H  
ATOM  12141  HA  VAL A 813      45.067 -14.594 -36.679  1.00  0.100          H  
ATOM  12142  HB  VAL A 813      42.369 -15.756 -35.805  1.00  0.140          H  
ATOM  12143 1HG1 VAL A 813      42.621 -14.346 -33.798  1.00  0.140          H  
ATOM  12144 2HG1 VAL A 813      43.924 -15.548 -33.881  1.00  0.140          H  
ATOM  12145 3HG1 VAL A 813      44.241 -13.860 -34.323  1.00  0.140          H  
ATOM  12146 1HG2 VAL A 813      41.643 -13.386 -35.907  1.00  0.140          H  
ATOM  12147 2HG2 VAL A 813      43.215 -12.945 -36.484  1.00  0.140          H  
ATOM  12148 3HG2 VAL A 813      42.185 -13.938 -37.497  1.00  0.140          H  
ATOM  12149  N   LYS A 814      46.246 -16.424 -35.548  1.00  0.110          N  
ATOM  12150  CA  LYS A 814      47.009 -17.475 -34.875  1.00  0.130          C  
ATOM  12151  C   LYS A 814      47.677 -16.974 -33.594  1.00  0.140          C  
ATOM  12152  O   LYS A 814      48.010 -15.797 -33.467  1.00  0.130          O  
ATOM  12153  CB  LYS A 814      48.079 -18.060 -35.803  1.00  0.170          C  
ATOM  12154  CG  LYS A 814      47.550 -18.773 -37.053  1.00  0.170          C  
ATOM  12155  CD  LYS A 814      48.705 -19.427 -37.829  1.00  0.170          C  
ATOM  12156  CE  LYS A 814      48.226 -20.225 -39.056  1.00  0.170          C  
ATOM  12157  NZ  LYS A 814      47.832 -19.355 -40.207  1.00  0.170          N  
ATOM  12158  H   LYS A 814      46.689 -15.519 -35.741  1.00  0.130          H  
ATOM  12159  HA  LYS A 814      46.319 -18.272 -34.593  1.00  0.160          H  
ATOM  12160 1HB  LYS A 814      48.732 -17.253 -36.140  1.00  0.210          H  
ATOM  12161 2HB  LYS A 814      48.694 -18.766 -35.247  1.00  0.210          H  
ATOM  12162 1HG  LYS A 814      46.822 -19.530 -36.760  1.00  0.210          H  
ATOM  12163 2HG  LYS A 814      47.049 -18.044 -37.698  1.00  0.210          H  
ATOM  12164 1HD  LYS A 814      49.391 -18.650 -38.169  1.00  0.210          H  
ATOM  12165 2HD  LYS A 814      49.249 -20.100 -37.168  1.00  0.210          H  
ATOM  12166 1HE  LYS A 814      49.030 -20.884 -39.378  1.00  0.210          H  
ATOM  12167 2HE  LYS A 814      47.368 -20.830 -38.768  1.00  0.210          H  
ATOM  12168 1HZ  LYS A 814      47.530 -19.922 -40.978  1.00  0.210          H  
ATOM  12169 2HZ  LYS A 814      47.063 -18.716 -39.976  1.00  0.210          H  
ATOM  12170 3HZ  LYS A 814      48.610 -18.795 -40.505  1.00  0.210          H  
ATOM  12171  N   GLY A 815      47.959 -17.879 -32.664  1.00  0.160          N  
ATOM  12172  CA  GLY A 815      48.637 -17.479 -31.429  1.00  0.170          C  
ATOM  12173  C   GLY A 815      47.670 -17.403 -30.248  1.00  0.160          C  
ATOM  12174  O   GLY A 815      46.624 -18.054 -30.246  1.00  0.160          O  
ATOM  12175  H   GLY A 815      47.678 -18.842 -32.795  1.00  0.190          H  
ATOM  12176 1HA  GLY A 815      49.427 -18.197 -31.202  1.00  0.200          H  
ATOM  12177 2HA  GLY A 815      49.125 -16.517 -31.566  1.00  0.200          H  
ATOM  12178  N   ALA A 816      48.025 -16.633 -29.220  1.00  0.170          N  
ATOM  12179  CA  ALA A 816      47.302 -16.629 -27.935  1.00  0.160          C  
ATOM  12180  C   ALA A 816      45.982 -15.839 -27.929  1.00  0.160          C  
ATOM  12181  O   ALA A 816      45.773 -14.980 -27.061  1.00  0.220          O  
ATOM  12182  CB  ALA A 816      48.227 -16.045 -26.867  1.00  0.230          C  
ATOM  12183  H   ALA A 816      48.867 -16.067 -29.329  1.00  0.200          H  
ATOM  12184  HA  ALA A 816      47.069 -17.664 -27.685  1.00  0.190          H  
ATOM  12185 1HB  ALA A 816      47.747 -16.073 -25.888  1.00  0.270          H  
ATOM  12186 2HB  ALA A 816      49.145 -16.624 -26.830  1.00  0.270          H  
ATOM  12187 3HB  ALA A 816      48.465 -15.009 -27.119  1.00  0.270          H  
ATOM  12188  N   GLY A 817      45.065 -16.214 -28.819  1.00  0.140          N  
ATOM  12189  CA  GLY A 817      43.772 -15.554 -28.968  1.00  0.140          C  
ATOM  12190  C   GLY A 817      42.954 -16.106 -30.134  1.00  0.120          C  
ATOM  12191  O   GLY A 817      43.389 -16.997 -30.864  1.00  0.160          O  
ATOM  12192  H   GLY A 817      45.324 -16.981 -29.443  1.00  0.170          H  
ATOM  12193 1HA  GLY A 817      43.201 -15.673 -28.048  1.00  0.170          H  
ATOM  12194 2HA  GLY A 817      43.914 -14.488 -29.108  1.00  0.170          H  
ATOM  12195  N   LYS A 818      41.747 -15.581 -30.287  1.00  0.100          N  
ATOM  12196  CA  LYS A 818      40.820 -16.043 -31.314  1.00  0.100          C  
ATOM  12197  C   LYS A 818      40.057 -14.936 -32.017  1.00  0.080          C  
ATOM  12198  O   LYS A 818      39.795 -13.866 -31.460  1.00  0.110          O  
ATOM  12199  CB  LYS A 818      39.811 -17.004 -30.685  1.00  0.140          C  
ATOM  12200  CG  LYS A 818      38.929 -16.343 -29.620  1.00  0.140          C  
ATOM  12201  CD  LYS A 818      37.984 -17.322 -28.958  1.00  0.140          C  
ATOM  12202  CE  LYS A 818      37.124 -16.603 -27.936  1.00  0.140          C  
ATOM  12203  NZ  LYS A 818      36.182 -17.512 -27.235  1.00  0.140          N  
ATOM  12204  H   LYS A 818      41.481 -14.840 -29.639  1.00  0.120          H  
ATOM  12205  HA  LYS A 818      41.392 -16.577 -32.074  1.00  0.120          H  
ATOM  12206 1HB  LYS A 818      39.154 -17.402 -31.462  1.00  0.170          H  
ATOM  12207 2HB  LYS A 818      40.337 -17.841 -30.230  1.00  0.170          H  
ATOM  12208 1HG  LYS A 818      39.561 -15.880 -28.857  1.00  0.170          H  
ATOM  12209 2HG  LYS A 818      38.328 -15.557 -30.085  1.00  0.170          H  
ATOM  12210 1HD  LYS A 818      37.342 -17.776 -29.714  1.00  0.170          H  
ATOM  12211 2HD  LYS A 818      38.552 -18.107 -28.460  1.00  0.170          H  
ATOM  12212 1HE  LYS A 818      37.778 -16.135 -27.198  1.00  0.170          H  
ATOM  12213 2HE  LYS A 818      36.552 -15.826 -28.442  1.00  0.170          H  
ATOM  12214 1HZ  LYS A 818      35.643 -16.972 -26.565  1.00  0.170          H  
ATOM  12215 2HZ  LYS A 818      35.560 -17.940 -27.903  1.00  0.170          H  
ATOM  12216 3HZ  LYS A 818      36.700 -18.228 -26.749  1.00  0.170          H  
ATOM  12217  N   LEU A 819      39.634 -15.210 -33.238  1.00  0.070          N  
ATOM  12218  CA  LEU A 819      38.780 -14.253 -33.913  1.00  0.070          C  
ATOM  12219  C   LEU A 819      37.382 -14.414 -33.322  1.00  0.110          C  
ATOM  12220  O   LEU A 819      36.859 -15.528 -33.254  1.00  0.170          O  
ATOM  12221  CB  LEU A 819      38.781 -14.518 -35.430  1.00  0.100          C  
ATOM  12222  CG  LEU A 819      37.999 -13.530 -36.346  1.00  0.100          C  
ATOM  12223  CD1 LEU A 819      38.626 -12.127 -36.308  1.00  0.100          C  
ATOM  12224  CD2 LEU A 819      38.045 -14.063 -37.765  1.00  0.100          C  
ATOM  12225  H   LEU A 819      39.883 -16.084 -33.685  1.00  0.080          H  
ATOM  12226  HA  LEU A 819      39.135 -13.247 -33.707  1.00  0.080          H  
ATOM  12227 1HB  LEU A 819      39.791 -14.565 -35.775  1.00  0.120          H  
ATOM  12228 2HB  LEU A 819      38.340 -15.501 -35.588  1.00  0.120          H  
ATOM  12229  HG  LEU A 819      36.960 -13.454 -36.010  1.00  0.120          H  
ATOM  12230 1HD1 LEU A 819      38.059 -11.472 -36.962  1.00  0.120          H  
ATOM  12231 2HD1 LEU A 819      38.599 -11.723 -35.306  1.00  0.120          H  
ATOM  12232 3HD1 LEU A 819      39.657 -12.173 -36.650  1.00  0.120          H  
ATOM  12233 1HD2 LEU A 819      37.500 -13.397 -38.425  1.00  0.120          H  
ATOM  12234 2HD2 LEU A 819      39.083 -14.139 -38.108  1.00  0.120          H  
ATOM  12235 3HD2 LEU A 819      37.585 -15.051 -37.784  1.00  0.120          H  
ATOM  12236  N   VAL A 820      36.795 -13.315 -32.871  1.00  0.100          N  
ATOM  12237  CA  VAL A 820      35.474 -13.345 -32.269  1.00  0.150          C  
ATOM  12238  C   VAL A 820      34.471 -13.046 -33.356  1.00  0.100          C  
ATOM  12239  O   VAL A 820      33.411 -13.665 -33.429  1.00  0.130          O  
ATOM  12240  CB  VAL A 820      35.338 -12.357 -31.118  1.00  0.190          C  
ATOM  12241  CG1 VAL A 820      33.946 -12.398 -30.578  1.00  0.190          C  
ATOM  12242  CG2 VAL A 820      36.290 -12.700 -30.068  1.00  0.190          C  
ATOM  12243  H   VAL A 820      37.281 -12.429 -32.962  1.00  0.120          H  
ATOM  12244  HA  VAL A 820      35.283 -14.346 -31.884  1.00  0.180          H  
ATOM  12245  HB  VAL A 820      35.536 -11.345 -31.473  1.00  0.230          H  
ATOM  12246 1HG1 VAL A 820      33.884 -11.713 -29.754  1.00  0.230          H  
ATOM  12247 2HG1 VAL A 820      33.225 -12.127 -31.345  1.00  0.230          H  
ATOM  12248 3HG1 VAL A 820      33.729 -13.405 -30.222  1.00  0.230          H  
ATOM  12249 1HG2 VAL A 820      36.155 -11.983 -29.274  1.00  0.230          H  
ATOM  12250 2HG2 VAL A 820      36.095 -13.703 -29.698  1.00  0.230          H  
ATOM  12251 3HG2 VAL A 820      37.307 -12.649 -30.459  1.00  0.230          H  
ATOM  12252  N   GLY A 821      34.802 -12.068 -34.188  1.00  0.060          N  
ATOM  12253  CA  GLY A 821      33.919 -11.739 -35.298  1.00  0.070          C  
ATOM  12254  C   GLY A 821      34.459 -10.657 -36.216  1.00  0.070          C  
ATOM  12255  O   GLY A 821      35.488 -10.034 -35.934  1.00  0.100          O  
ATOM  12256  H   GLY A 821      35.679 -11.573 -34.021  1.00  0.070          H  
ATOM  12257 1HA  GLY A 821      33.755 -12.646 -35.883  1.00  0.080          H  
ATOM  12258 2HA  GLY A 821      32.944 -11.440 -34.915  1.00  0.080          H  
ATOM  12259  N   VAL A 822      33.783 -10.484 -37.355  1.00  0.050          N  
ATOM  12260  CA  VAL A 822      34.177  -9.484 -38.353  1.00  0.050          C  
ATOM  12261  C   VAL A 822      32.945  -8.674 -38.803  1.00  0.060          C  
ATOM  12262  O   VAL A 822      31.902  -9.271 -39.087  1.00  0.110          O  
ATOM  12263  CB  VAL A 822      34.872 -10.143 -39.595  1.00  0.070          C  
ATOM  12264  CG1 VAL A 822      35.343  -9.049 -40.638  1.00  0.070          C  
ATOM  12265  CG2 VAL A 822      36.074 -10.981 -39.183  1.00  0.070          C  
ATOM  12266  H   VAL A 822      32.970 -11.093 -37.506  1.00  0.060          H  
ATOM  12267  HA  VAL A 822      34.881  -8.825 -37.881  1.00  0.060          H  
ATOM  12268  HB  VAL A 822      34.149 -10.783 -40.073  1.00  0.080          H  
ATOM  12269 1HG1 VAL A 822      35.788  -9.542 -41.500  1.00  0.080          H  
ATOM  12270 2HG1 VAL A 822      34.521  -8.437 -40.962  1.00  0.080          H  
ATOM  12271 3HG1 VAL A 822      36.086  -8.408 -40.175  1.00  0.080          H  
ATOM  12272 1HG2 VAL A 822      36.513 -11.447 -40.065  1.00  0.080          H  
ATOM  12273 2HG2 VAL A 822      36.809 -10.348 -38.701  1.00  0.080          H  
ATOM  12274 3HG2 VAL A 822      35.752 -11.759 -38.494  1.00  0.080          H  
ATOM  12275  N   ASP A 823      33.091  -7.344 -38.909  1.00  0.040          N  
ATOM  12276  CA  ASP A 823      32.008  -6.452 -39.339  1.00  0.040          C  
ATOM  12277  C   ASP A 823      32.451  -5.466 -40.422  1.00  0.040          C  
ATOM  12278  O   ASP A 823      33.624  -5.437 -40.807  1.00  0.060          O  
ATOM  12279  CB  ASP A 823      31.547  -5.647 -38.117  1.00  0.060          C  
ATOM  12280  CG  ASP A 823      30.114  -5.101 -38.159  1.00  0.060          C  
ATOM  12281  OD1 ASP A 823      29.512  -5.025 -39.230  1.00  0.060          O  
ATOM  12282  OD2 ASP A 823      29.647  -4.709 -37.125  1.00  0.060          O  
ATOM  12283  H   ASP A 823      34.008  -6.965 -38.664  1.00  0.050          H  
ATOM  12284  HA  ASP A 823      31.192  -7.046 -39.726  1.00  0.050          H  
ATOM  12285 1HB  ASP A 823      31.667  -6.250 -37.232  1.00  0.070          H  
ATOM  12286 2HB  ASP A 823      32.221  -4.805 -37.996  1.00  0.070          H  
ATOM  12287  N   ASN A 824      31.513  -4.629 -40.886  1.00  0.040          N  
ATOM  12288  CA  ASN A 824      31.786  -3.595 -41.867  1.00  0.040          C  
ATOM  12289  C   ASN A 824      30.757  -2.484 -41.737  1.00  0.040          C  
ATOM  12290  O   ASN A 824      30.921  -1.374 -42.253  1.00  0.040          O  
ATOM  12291  CB  ASN A 824      31.817  -4.238 -43.251  1.00  0.060          C  
ATOM  12292  CG  ASN A 824      30.491  -4.967 -43.627  1.00  0.060          C  
ATOM  12293  OD1 ASN A 824      29.409  -4.747 -43.045  1.00  0.060          O  
ATOM  12294  ND2 ASN A 824      30.590  -5.851 -44.604  1.00  0.060          N  
ATOM  12295  H   ASN A 824      30.558  -4.698 -40.521  1.00  0.050          H  
ATOM  12296  HA  ASN A 824      32.766  -3.161 -41.663  1.00  0.050          H  
ATOM  12297 1HB  ASN A 824      32.039  -3.489 -44.000  1.00  0.070          H  
ATOM  12298 2HB  ASN A 824      32.631  -4.967 -43.293  1.00  0.070          H  
ATOM  12299 1HD2 ASN A 824      29.781  -6.404 -44.921  1.00  0.070          H  
ATOM  12300 2HD2 ASN A 824      31.486  -5.992 -45.067  1.00  0.070          H  
ATOM  12301  N   GLY A 825      29.726  -2.753 -40.945  1.00  0.040          N  
ATOM  12302  CA  GLY A 825      28.673  -1.758 -40.726  1.00  0.030          C  
ATOM  12303  C   GLY A 825      27.595  -1.653 -41.831  1.00  0.040          C  
ATOM  12304  O   GLY A 825      26.759  -0.747 -41.785  1.00  0.040          O  
ATOM  12305  H   GLY A 825      29.667  -3.680 -40.487  1.00  0.050          H  
ATOM  12306 1HA  GLY A 825      28.185  -1.983 -39.780  1.00  0.040          H  
ATOM  12307 2HA  GLY A 825      29.143  -0.786 -40.603  1.00  0.040          H  
ATOM  12308  N   SER A 826      27.607  -2.544 -42.821  1.00  0.050          N  
ATOM  12309  CA  SER A 826      26.638  -2.477 -43.920  1.00  0.060          C  
ATOM  12310  C   SER A 826      25.318  -3.139 -43.511  1.00  0.050          C  
ATOM  12311  O   SER A 826      25.242  -4.344 -43.249  1.00  0.080          O  
ATOM  12312  CB  SER A 826      27.204  -3.124 -45.161  1.00  0.080          C  
ATOM  12313  OG  SER A 826      26.257  -3.160 -46.193  1.00  0.080          O  
ATOM  12314  H   SER A 826      28.307  -3.285 -42.803  1.00  0.060          H  
ATOM  12315  HA  SER A 826      26.446  -1.426 -44.146  1.00  0.070          H  
ATOM  12316 1HB  SER A 826      28.072  -2.578 -45.483  1.00  0.100          H  
ATOM  12317 2HB  SER A 826      27.529  -4.133 -44.926  1.00  0.100          H  
ATOM  12318  HG  SER A 826      26.720  -3.532 -46.949  1.00  0.100          H  
ATOM  12319  N   SER A 827      24.244  -2.355 -43.449  1.00  0.040          N  
ATOM  12320  CA  SER A 827      22.986  -2.889 -42.951  1.00  0.040          C  
ATOM  12321  C   SER A 827      22.418  -4.121 -43.696  1.00  0.040          C  
ATOM  12322  O   SER A 827      21.997  -5.049 -43.007  1.00  0.050          O  
ATOM  12323  CB  SER A 827      21.948  -1.780 -42.798  1.00  0.060          C  
ATOM  12324  OG  SER A 827      20.743  -2.302 -42.293  1.00  0.060          O  
ATOM  12325  H   SER A 827      24.335  -1.373 -43.680  1.00  0.050          H  
ATOM  12326  HA  SER A 827      23.195  -3.231 -41.944  1.00  0.050          H  
ATOM  12327 1HB  SER A 827      22.327  -1.026 -42.104  1.00  0.070          H  
ATOM  12328 2HB  SER A 827      21.768  -1.284 -43.736  1.00  0.070          H  
ATOM  12329  HG  SER A 827      20.314  -1.566 -41.783  1.00  0.070          H  
ATOM  12330  N   PRO A 828      22.398  -4.211 -45.052  1.00  0.040          N  
ATOM  12331  CA  PRO A 828      21.917  -5.365 -45.814  1.00  0.050          C  
ATOM  12332  C   PRO A 828      22.929  -6.496 -45.981  1.00  0.050          C  
ATOM  12333  O   PRO A 828      22.695  -7.410 -46.769  1.00  0.110          O  
ATOM  12334  CB  PRO A 828      21.544  -4.730 -47.152  1.00  0.080          C  
ATOM  12335  CG  PRO A 828      22.548  -3.616 -47.320  1.00  0.080          C  
ATOM  12336  CD  PRO A 828      22.761  -3.059 -45.924  1.00  0.080          C  
ATOM  12337  HA  PRO A 828      21.028  -5.787 -45.336  1.00  0.060          H  
ATOM  12338 1HB  PRO A 828      21.606  -5.485 -47.949  1.00  0.090          H  
ATOM  12339 2HB  PRO A 828      20.505  -4.382 -47.128  1.00  0.090          H  
ATOM  12340 1HG  PRO A 828      23.476  -4.003 -47.767  1.00  0.090          H  
ATOM  12341 2HG  PRO A 828      22.170  -2.846 -48.000  1.00  0.090          H  
ATOM  12342 1HD  PRO A 828      23.800  -2.801 -45.864  1.00  0.090          H  
ATOM  12343 2HD  PRO A 828      22.097  -2.200 -45.766  1.00  0.090          H  
ATOM  12344  N   ASP A 829      24.070  -6.451 -45.292  1.00  0.060          N  
ATOM  12345  CA  ASP A 829      25.020  -7.538 -45.460  1.00  0.080          C  
ATOM  12346  C   ASP A 829      24.723  -8.653 -44.449  1.00  0.100          C  
ATOM  12347  O   ASP A 829      24.897  -8.472 -43.240  1.00  0.110          O  
ATOM  12348  CB  ASP A 829      26.460  -7.086 -45.274  1.00  0.100          C  
ATOM  12349  CG  ASP A 829      27.429  -8.231 -45.594  1.00  0.100          C  
ATOM  12350  OD1 ASP A 829      26.953  -9.282 -46.010  1.00  0.100          O  
ATOM  12351  OD2 ASP A 829      28.626  -8.088 -45.403  1.00  0.100          O  
ATOM  12352  H   ASP A 829      24.306  -5.700 -44.637  1.00  0.070          H  
ATOM  12353  HA  ASP A 829      24.913  -7.944 -46.464  1.00  0.100          H  
ATOM  12354 1HB  ASP A 829      26.660  -6.248 -45.940  1.00  0.120          H  
ATOM  12355 2HB  ASP A 829      26.606  -6.735 -44.251  1.00  0.120          H  
ATOM  12356  N   HIS A 830      24.242  -9.799 -44.924  1.00  0.100          N  
ATOM  12357  CA  HIS A 830      23.863 -10.917 -44.046  1.00  0.100          C  
ATOM  12358  C   HIS A 830      24.952 -11.962 -43.844  1.00  0.100          C  
ATOM  12359  O   HIS A 830      24.702 -13.014 -43.248  1.00  0.110          O  
ATOM  12360  CB  HIS A 830      22.579 -11.594 -44.546  1.00  0.140          C  
ATOM  12361  CG  HIS A 830      21.337 -10.806 -44.285  1.00  0.140          C  
ATOM  12362  ND1 HIS A 830      20.318 -11.295 -43.515  1.00  0.140          N  
ATOM  12363  CD2 HIS A 830      20.972  -9.563 -44.624  1.00  0.140          C  
ATOM  12364  CE1 HIS A 830      19.375 -10.384 -43.409  1.00  0.140          C  
ATOM  12365  NE2 HIS A 830      19.751  -9.339 -44.080  1.00  0.140          N  
ATOM  12366  H   HIS A 830      24.132  -9.890 -45.926  1.00  0.120          H  
ATOM  12367  HA  HIS A 830      23.639 -10.525 -43.057  1.00  0.120          H  
ATOM  12368 1HB  HIS A 830      22.653 -11.767 -45.621  1.00  0.170          H  
ATOM  12369 2HB  HIS A 830      22.465 -12.565 -44.065  1.00  0.170          H  
ATOM  12370  HD2 HIS A 830      21.529  -8.864 -45.217  1.00  0.170          H  
ATOM  12371  HE1 HIS A 830      18.444 -10.479 -42.857  1.00  0.170          H  
ATOM  12372  HE2 HIS A 830      19.241  -8.466 -44.189  1.00  0.170          H  
ATOM  12373  N   ASP A 831      26.166 -11.703 -44.316  1.00  0.110          N  
ATOM  12374  CA  ASP A 831      27.209 -12.683 -44.044  1.00  0.110          C  
ATOM  12375  C   ASP A 831      27.357 -12.806 -42.530  1.00  0.100          C  
ATOM  12376  O   ASP A 831      27.315 -11.808 -41.811  1.00  0.110          O  
ATOM  12377  CB  ASP A 831      28.525 -12.302 -44.712  1.00  0.150          C  
ATOM  12378  CG  ASP A 831      28.540 -12.573 -46.231  1.00  0.150          C  
ATOM  12379  OD1 ASP A 831      27.694 -13.272 -46.726  1.00  0.150          O  
ATOM  12380  OD2 ASP A 831      29.408 -12.025 -46.900  1.00  0.150          O  
ATOM  12381  H   ASP A 831      26.367 -10.840 -44.851  1.00  0.130          H  
ATOM  12382  HA  ASP A 831      26.897 -13.648 -44.439  1.00  0.130          H  
ATOM  12383 1HB  ASP A 831      28.688 -11.235 -44.563  1.00  0.180          H  
ATOM  12384 2HB  ASP A 831      29.349 -12.833 -44.236  1.00  0.180          H  
ATOM  12385  N   SER A 832      27.553 -14.031 -42.040  1.00  0.100          N  
ATOM  12386  CA  SER A 832      27.660 -14.261 -40.600  1.00  0.100          C  
ATOM  12387  C   SER A 832      28.767 -13.494 -39.915  1.00  0.090          C  
ATOM  12388  O   SER A 832      29.897 -13.405 -40.393  1.00  0.090          O  
ATOM  12389  CB  SER A 832      27.843 -15.728 -40.283  1.00  0.140          C  
ATOM  12390  OG  SER A 832      28.054 -15.900 -38.893  1.00  0.140          O  
ATOM  12391  H   SER A 832      27.585 -14.813 -42.677  1.00  0.120          H  
ATOM  12392  HA  SER A 832      26.717 -13.942 -40.152  1.00  0.120          H  
ATOM  12393 1HB  SER A 832      26.957 -16.280 -40.591  1.00  0.170          H  
ATOM  12394 2HB  SER A 832      28.693 -16.125 -40.837  1.00  0.170          H  
ATOM  12395  HG  SER A 832      28.045 -16.858 -38.741  1.00  0.170          H  
ATOM  12396  N   TYR A 833      28.474 -12.998 -38.722  1.00  0.090          N  
ATOM  12397  CA  TYR A 833      29.452 -12.246 -37.948  1.00  0.100          C  
ATOM  12398  C   TYR A 833      30.605 -13.135 -37.488  1.00  0.100          C  
ATOM  12399  O   TYR A 833      31.700 -12.654 -37.189  1.00  0.110          O  
ATOM  12400  CB  TYR A 833      28.785 -11.560 -36.753  1.00  0.140          C  
ATOM  12401  CG  TYR A 833      27.912 -10.351 -37.122  1.00  0.140          C  
ATOM  12402  CD1 TYR A 833      26.547 -10.363 -36.889  1.00  0.140          C  
ATOM  12403  CD2 TYR A 833      28.491  -9.225 -37.693  1.00  0.140          C  
ATOM  12404  CE1 TYR A 833      25.779  -9.255 -37.212  1.00  0.140          C  
ATOM  12405  CE2 TYR A 833      27.720  -8.121 -38.009  1.00  0.140          C  
ATOM  12406  CZ  TYR A 833      26.368  -8.136 -37.770  1.00  0.140          C  
ATOM  12407  OH  TYR A 833      25.584  -7.045 -38.096  1.00  0.140          O  
ATOM  12408  H   TYR A 833      27.536 -13.122 -38.360  1.00  0.110          H  
ATOM  12409  HA  TYR A 833      29.876 -11.476 -38.595  1.00  0.120          H  
ATOM  12410 1HB  TYR A 833      28.156 -12.283 -36.227  1.00  0.160          H  
ATOM  12411 2HB  TYR A 833      29.545 -11.234 -36.049  1.00  0.160          H  
ATOM  12412  HD1 TYR A 833      26.074 -11.241 -36.446  1.00  0.160          H  
ATOM  12413  HD2 TYR A 833      29.565  -9.204 -37.885  1.00  0.160          H  
ATOM  12414  HE1 TYR A 833      24.712  -9.268 -37.027  1.00  0.160          H  
ATOM  12415  HE2 TYR A 833      28.187  -7.238 -38.452  1.00  0.160          H  
ATOM  12416  HH  TYR A 833      26.134  -6.346 -38.486  1.00  0.160          H  
ATOM  12417  N   GLN A 834      30.364 -14.447 -37.440  1.00  0.100          N  
ATOM  12418  CA  GLN A 834      31.367 -15.406 -36.988  1.00  0.120          C  
ATOM  12419  C   GLN A 834      32.270 -15.874 -38.127  1.00  0.100          C  
ATOM  12420  O   GLN A 834      33.135 -16.731 -37.926  1.00  0.110          O  
ATOM  12421  CB  GLN A 834      30.703 -16.616 -36.330  1.00  0.160          C  
ATOM  12422  CG  GLN A 834      29.974 -16.298 -35.039  1.00  0.160          C  
ATOM  12423  CD  GLN A 834      29.333 -17.517 -34.431  1.00  0.160          C  
ATOM  12424  OE1 GLN A 834      28.597 -18.249 -35.096  1.00  0.160          O  
ATOM  12425  NE2 GLN A 834      29.628 -17.757 -33.159  1.00  0.160          N  
ATOM  12426  H   GLN A 834      29.454 -14.789 -37.753  1.00  0.120          H  
ATOM  12427  HA  GLN A 834      31.998 -14.915 -36.244  1.00  0.140          H  
ATOM  12428 1HB  GLN A 834      29.990 -17.057 -37.024  1.00  0.190          H  
ATOM  12429 2HB  GLN A 834      31.457 -17.370 -36.111  1.00  0.190          H  
ATOM  12430 1HG  GLN A 834      30.691 -15.892 -34.325  1.00  0.190          H  
ATOM  12431 2HG  GLN A 834      29.195 -15.563 -35.242  1.00  0.190          H  
ATOM  12432 1HE2 GLN A 834      29.243 -18.558 -32.696  1.00  0.190          H  
ATOM  12433 2HE2 GLN A 834      30.241 -17.139 -32.660  1.00  0.190          H  
ATOM  12434  N   ALA A 835      32.030 -15.355 -39.331  1.00  0.080          N  
ATOM  12435  CA  ALA A 835      32.800 -15.695 -40.512  1.00  0.070          C  
ATOM  12436  C   ALA A 835      34.223 -15.221 -40.331  1.00  0.060          C  
ATOM  12437  O   ALA A 835      34.451 -14.212 -39.667  1.00  0.060          O  
ATOM  12438  CB  ALA A 835      32.192 -15.055 -41.754  1.00  0.100          C  
ATOM  12439  H   ALA A 835      31.304 -14.644 -39.441  1.00  0.100          H  
ATOM  12440  HA  ALA A 835      32.807 -16.779 -40.625  1.00  0.080          H  
ATOM  12441 1HB  ALA A 835      32.777 -15.321 -42.636  1.00  0.120          H  
ATOM  12442 2HB  ALA A 835      31.169 -15.402 -41.879  1.00  0.120          H  
ATOM  12443 3HB  ALA A 835      32.189 -13.967 -41.640  1.00  0.120          H  
ATOM  12444  N   ASP A 836      35.172 -15.890 -40.980  1.00  0.070          N  
ATOM  12445  CA  ASP A 836      36.554 -15.476 -40.934  1.00  0.060          C  
ATOM  12446  C   ASP A 836      36.855 -14.458 -42.019  1.00  0.060          C  
ATOM  12447  O   ASP A 836      38.002 -14.063 -42.213  1.00  0.090          O  
ATOM  12448  CB  ASP A 836      37.456 -16.697 -41.069  1.00  0.090          C  
ATOM  12449  CG  ASP A 836      37.177 -17.397 -42.372  1.00  0.090          C  
ATOM  12450  OD1 ASP A 836      36.128 -17.087 -42.938  1.00  0.090          O  
ATOM  12451  OD2 ASP A 836      37.946 -18.222 -42.797  1.00  0.090          O  
ATOM  12452  H   ASP A 836      34.963 -16.711 -41.555  1.00  0.080          H  
ATOM  12453  HA  ASP A 836      36.737 -15.013 -39.975  1.00  0.070          H  
ATOM  12454 1HB  ASP A 836      38.508 -16.388 -41.036  1.00  0.110          H  
ATOM  12455 2HB  ASP A 836      37.281 -17.383 -40.238  1.00  0.110          H  
ATOM  12456  N   ASN A 837      35.820 -14.007 -42.714  1.00  0.060          N  
ATOM  12457  CA  ASN A 837      35.991 -13.022 -43.751  1.00  0.050          C  
ATOM  12458  C   ASN A 837      34.722 -12.202 -43.943  1.00  0.060          C  
ATOM  12459  O   ASN A 837      33.615 -12.692 -43.714  1.00  0.120          O  
ATOM  12460  CB  ASN A 837      36.343 -13.721 -45.052  1.00  0.070          C  
ATOM  12461  CG  ASN A 837      35.181 -14.476 -45.649  1.00  0.070          C  
ATOM  12462  OD1 ASN A 837      34.433 -13.857 -46.430  1.00  0.070          O  
ATOM  12463  ND2 ASN A 837      34.990 -15.743 -45.316  1.00  0.070          N  
ATOM  12464  H   ASN A 837      34.905 -14.381 -42.518  1.00  0.070          H  
ATOM  12465  HA  ASN A 837      36.784 -12.339 -43.455  1.00  0.060          H  
ATOM  12466 1HB  ASN A 837      36.703 -12.991 -45.777  1.00  0.090          H  
ATOM  12467 2HB  ASN A 837      37.150 -14.431 -44.874  1.00  0.090          H  
ATOM  12468 1HD2 ASN A 837      34.219 -16.249 -45.697  1.00  0.090          H  
ATOM  12469 2HD2 ASN A 837      35.609 -16.225 -44.651  1.00  0.090          H  
ATOM  12470  N   ARG A 838      34.894 -10.964 -44.406  1.00  0.070          N  
ATOM  12471  CA  ARG A 838      33.782 -10.077 -44.784  1.00  0.060          C  
ATOM  12472  C   ARG A 838      34.161  -9.136 -45.910  1.00  0.050          C  
ATOM  12473  O   ARG A 838      35.330  -8.800 -46.102  1.00  0.090          O  
ATOM  12474  CB  ARG A 838      33.268  -9.213 -43.628  1.00  0.090          C  
ATOM  12475  CG  ARG A 838      32.624  -9.934 -42.426  1.00  0.090          C  
ATOM  12476  CD  ARG A 838      31.289 -10.522 -42.690  1.00  0.090          C  
ATOM  12477  NE  ARG A 838      30.273  -9.500 -42.983  1.00  0.090          N  
ATOM  12478  CZ  ARG A 838      29.568  -8.814 -42.062  1.00  0.090          C  
ATOM  12479  NH1 ARG A 838      29.758  -8.970 -40.770  1.00  0.090          N  
ATOM  12480  NH2 ARG A 838      28.677  -7.973 -42.494  1.00  0.090          N  
ATOM  12481  H   ARG A 838      35.866 -10.659 -44.530  1.00  0.080          H  
ATOM  12482  HA  ARG A 838      32.960 -10.698 -45.141  1.00  0.070          H  
ATOM  12483 1HB  ARG A 838      34.088  -8.612 -43.256  1.00  0.110          H  
ATOM  12484 2HB  ARG A 838      32.527  -8.507 -44.015  1.00  0.110          H  
ATOM  12485 1HG  ARG A 838      33.255 -10.733 -42.094  1.00  0.110          H  
ATOM  12486 2HG  ARG A 838      32.496  -9.218 -41.630  1.00  0.110          H  
ATOM  12487 1HD  ARG A 838      31.347 -11.201 -43.537  1.00  0.110          H  
ATOM  12488 2HD  ARG A 838      30.966 -11.091 -41.813  1.00  0.110          H  
ATOM  12489  HE  ARG A 838      30.034  -9.301 -43.975  1.00  0.110          H  
ATOM  12490 1HH1 ARG A 838      30.487  -9.587 -40.399  1.00  0.110          H  
ATOM  12491 2HH1 ARG A 838      29.197  -8.450 -40.120  1.00  0.110          H  
ATOM  12492 1HH2 ARG A 838      28.554  -7.884 -43.508  1.00  0.110          H  
ATOM  12493 2HH2 ARG A 838      28.117  -7.424 -41.865  1.00  0.110          H  
ATOM  12494  N   LYS A 839      33.154  -8.670 -46.627  1.00  0.080          N  
ATOM  12495  CA  LYS A 839      33.342  -7.692 -47.684  1.00  0.070          C  
ATOM  12496  C   LYS A 839      33.598  -6.332 -47.065  1.00  0.060          C  
ATOM  12497  O   LYS A 839      32.932  -5.944 -46.104  1.00  0.070          O  
ATOM  12498  CB  LYS A 839      32.081  -7.640 -48.538  1.00  0.100          C  
ATOM  12499  CG  LYS A 839      31.759  -8.961 -49.269  1.00  0.100          C  
ATOM  12500  CD  LYS A 839      30.445  -8.881 -50.100  1.00  0.100          C  
ATOM  12501  CE  LYS A 839      29.141  -8.871 -49.202  1.00  0.100          C  
ATOM  12502  NZ  LYS A 839      28.890 -10.193 -48.486  1.00  0.100          N  
ATOM  12503  H   LYS A 839      32.220  -8.995 -46.420  1.00  0.100          H  
ATOM  12504  HA  LYS A 839      34.194  -7.946 -48.294  1.00  0.080          H  
ATOM  12505 1HB  LYS A 839      31.248  -7.358 -47.907  1.00  0.120          H  
ATOM  12506 2HB  LYS A 839      32.203  -6.856 -49.293  1.00  0.120          H  
ATOM  12507 1HG  LYS A 839      32.586  -9.185 -49.950  1.00  0.120          H  
ATOM  12508 2HG  LYS A 839      31.689  -9.773 -48.550  1.00  0.120          H  
ATOM  12509 1HD  LYS A 839      30.462  -7.975 -50.708  1.00  0.120          H  
ATOM  12510 2HD  LYS A 839      30.397  -9.741 -50.767  1.00  0.120          H  
ATOM  12511 1HE  LYS A 839      29.220  -8.091 -48.455  1.00  0.120          H  
ATOM  12512 2HE  LYS A 839      28.284  -8.656 -49.837  1.00  0.120          H  
ATOM  12513 1HZ  LYS A 839      28.040 -10.121 -47.919  1.00  0.120          H  
ATOM  12514 2HZ  LYS A 839      28.781 -10.954 -49.129  1.00  0.120          H  
ATOM  12515 3HZ  LYS A 839      29.666 -10.420 -47.860  1.00  0.120          H  
ATOM  12516  N   ALA A 840      34.515  -5.574 -47.631  1.00  0.060          N  
ATOM  12517  CA  ALA A 840      34.709  -4.207 -47.190  1.00  0.080          C  
ATOM  12518  C   ALA A 840      33.473  -3.398 -47.498  1.00  0.070          C  
ATOM  12519  O   ALA A 840      32.720  -3.694 -48.424  1.00  0.090          O  
ATOM  12520  CB  ALA A 840      35.961  -3.597 -47.825  1.00  0.100          C  
ATOM  12521  H   ALA A 840      35.119  -5.963 -48.358  1.00  0.070          H  
ATOM  12522  HA  ALA A 840      34.806  -4.189 -46.123  1.00  0.100          H  
ATOM  12523 1HB  ALA A 840      36.085  -2.579 -47.461  1.00  0.120          H  
ATOM  12524 2HB  ALA A 840      36.827  -4.196 -47.543  1.00  0.120          H  
ATOM  12525 3HB  ALA A 840      35.883  -3.580 -48.889  1.00  0.120          H  
ATOM  12526  N   PHE A 841      33.230  -2.394 -46.692  1.00  0.050          N  
ATOM  12527  CA  PHE A 841      32.158  -1.477 -46.977  1.00  0.050          C  
ATOM  12528  C   PHE A 841      32.729  -0.088 -47.015  1.00  0.050          C  
ATOM  12529  O   PHE A 841      33.355   0.366 -46.052  1.00  0.050          O  
ATOM  12530  CB  PHE A 841      31.023  -1.588 -45.967  1.00  0.070          C  
ATOM  12531  CG  PHE A 841      29.937  -0.622 -46.238  1.00  0.070          C  
ATOM  12532  CD1 PHE A 841      29.227  -0.653 -47.433  1.00  0.070          C  
ATOM  12533  CD2 PHE A 841      29.614   0.331 -45.300  1.00  0.070          C  
ATOM  12534  CE1 PHE A 841      28.240   0.264 -47.675  1.00  0.070          C  
ATOM  12535  CE2 PHE A 841      28.621   1.240 -45.544  1.00  0.070          C  
ATOM  12536  CZ  PHE A 841      27.940   1.210 -46.732  1.00  0.070          C  
ATOM  12537  H   PHE A 841      33.829  -2.234 -45.880  1.00  0.060          H  
ATOM  12538  HA  PHE A 841      31.761  -1.701 -47.966  1.00  0.060          H  
ATOM  12539 1HB  PHE A 841      30.612  -2.595 -45.985  1.00  0.080          H  
ATOM  12540 2HB  PHE A 841      31.406  -1.401 -44.965  1.00  0.080          H  
ATOM  12541  HD1 PHE A 841      29.463  -1.404 -48.186  1.00  0.080          H  
ATOM  12542  HD2 PHE A 841      30.162   0.359 -44.353  1.00  0.080          H  
ATOM  12543  HE1 PHE A 841      27.695   0.245 -48.615  1.00  0.080          H  
ATOM  12544  HE2 PHE A 841      28.382   1.987 -44.802  1.00  0.080          H  
ATOM  12545  HZ  PHE A 841      27.160   1.937 -46.926  1.00  0.080          H  
ATOM  12546  N   SER A 842      32.596   0.558 -48.163  1.00  0.040          N  
ATOM  12547  CA  SER A 842      33.116   1.899 -48.356  1.00  0.050          C  
ATOM  12548  C   SER A 842      34.590   2.003 -47.948  1.00  0.050          C  
ATOM  12549  O   SER A 842      34.997   2.958 -47.278  1.00  0.060          O  
ATOM  12550  CB  SER A 842      32.258   2.896 -47.588  1.00  0.070          C  
ATOM  12551  OG  SER A 842      30.922   2.883 -48.052  1.00  0.070          O  
ATOM  12552  H   SER A 842      32.094   0.116 -48.921  1.00  0.050          H  
ATOM  12553  HA  SER A 842      33.043   2.141 -49.414  1.00  0.060          H  
ATOM  12554 1HB  SER A 842      32.275   2.666 -46.524  1.00  0.080          H  
ATOM  12555 2HB  SER A 842      32.676   3.888 -47.713  1.00  0.080          H  
ATOM  12556  HG  SER A 842      30.418   3.502 -47.466  1.00  0.080          H  
ATOM  12557  N   GLY A 843      35.389   0.999 -48.338  1.00  0.050          N  
ATOM  12558  CA  GLY A 843      36.823   0.988 -48.046  1.00  0.050          C  
ATOM  12559  C   GLY A 843      37.265   0.298 -46.744  1.00  0.070          C  
ATOM  12560  O   GLY A 843      38.463   0.075 -46.543  1.00  0.080          O  
ATOM  12561  H   GLY A 843      34.985   0.231 -48.885  1.00  0.060          H  
ATOM  12562 1HA  GLY A 843      37.348   0.538 -48.872  1.00  0.060          H  
ATOM  12563 2HA  GLY A 843      37.166   2.021 -48.027  1.00  0.060          H  
ATOM  12564  N   LYS A 844      36.344  -0.076 -45.841  1.00  0.080          N  
ATOM  12565  CA  LYS A 844      36.816  -0.704 -44.585  1.00  0.100          C  
ATOM  12566  C   LYS A 844      36.118  -1.982 -44.100  1.00  0.090          C  
ATOM  12567  O   LYS A 844      34.924  -2.200 -44.340  1.00  0.100          O  
ATOM  12568  CB  LYS A 844      36.691   0.281 -43.417  1.00  0.130          C  
ATOM  12569  CG  LYS A 844      37.516   1.555 -43.488  1.00  0.130          C  
ATOM  12570  CD  LYS A 844      37.322   2.350 -42.184  1.00  0.130          C  
ATOM  12571  CE  LYS A 844      38.024   3.699 -42.157  1.00  0.130          C  
ATOM  12572  NZ  LYS A 844      39.488   3.555 -42.117  1.00  0.130          N  
ATOM  12573  H   LYS A 844      35.351   0.124 -46.002  1.00  0.100          H  
ATOM  12574  HA  LYS A 844      37.866  -0.961 -44.713  1.00  0.120          H  
ATOM  12575 1HB  LYS A 844      35.656   0.556 -43.291  1.00  0.160          H  
ATOM  12576 2HB  LYS A 844      36.996  -0.234 -42.505  1.00  0.160          H  
ATOM  12577 1HG  LYS A 844      38.566   1.291 -43.621  1.00  0.160          H  
ATOM  12578 2HG  LYS A 844      37.193   2.154 -44.338  1.00  0.160          H  
ATOM  12579 1HD  LYS A 844      36.261   2.488 -41.982  1.00  0.160          H  
ATOM  12580 2HD  LYS A 844      37.750   1.760 -41.386  1.00  0.160          H  
ATOM  12581 1HE  LYS A 844      37.750   4.268 -43.044  1.00  0.160          H  
ATOM  12582 2HE  LYS A 844      37.701   4.244 -41.271  1.00  0.160          H  
ATOM  12583 1HZ  LYS A 844      39.933   4.452 -42.088  1.00  0.160          H  
ATOM  12584 2HZ  LYS A 844      39.791   3.027 -41.316  1.00  0.160          H  
ATOM  12585 3HZ  LYS A 844      39.794   3.036 -42.952  1.00  0.160          H  
ATOM  12586  N   VAL A 845      36.893  -2.796 -43.360  1.00  0.100          N  
ATOM  12587  CA  VAL A 845      36.379  -3.937 -42.567  1.00  0.120          C  
ATOM  12588  C   VAL A 845      36.933  -3.873 -41.147  1.00  0.110          C  
ATOM  12589  O   VAL A 845      37.972  -3.249 -40.899  1.00  0.210          O  
ATOM  12590  CB  VAL A 845      36.749  -5.350 -43.110  1.00  0.160          C  
ATOM  12591  CG1 VAL A 845      36.209  -5.600 -44.427  1.00  0.160          C  
ATOM  12592  CG2 VAL A 845      38.211  -5.482 -43.174  1.00  0.160          C  
ATOM  12593  H   VAL A 845      37.892  -2.551 -43.329  1.00  0.120          H  
ATOM  12594  HA  VAL A 845      35.290  -3.868 -42.514  1.00  0.140          H  
ATOM  12595  HB  VAL A 845      36.328  -6.101 -42.433  1.00  0.190          H  
ATOM  12596 1HG1 VAL A 845      36.474  -6.605 -44.765  1.00  0.190          H  
ATOM  12597 2HG1 VAL A 845      35.122  -5.515 -44.381  1.00  0.190          H  
ATOM  12598 3HG1 VAL A 845      36.627  -4.871 -45.106  1.00  0.190          H  
ATOM  12599 1HG2 VAL A 845      38.471  -6.465 -43.524  1.00  0.190          H  
ATOM  12600 2HG2 VAL A 845      38.608  -4.734 -43.862  1.00  0.190          H  
ATOM  12601 3HG2 VAL A 845      38.630  -5.334 -42.191  1.00  0.190          H  
ATOM  12602  N   LEU A 846      36.275  -4.577 -40.233  1.00  0.070          N  
ATOM  12603  CA  LEU A 846      36.724  -4.703 -38.848  1.00  0.060          C  
ATOM  12604  C   LEU A 846      36.822  -6.110 -38.305  1.00  0.060          C  
ATOM  12605  O   LEU A 846      35.831  -6.830 -38.267  1.00  0.060          O  
ATOM  12606  CB  LEU A 846      35.726  -4.022 -37.903  1.00  0.090          C  
ATOM  12607  CG  LEU A 846      35.961  -4.275 -36.364  1.00  0.090          C  
ATOM  12608  CD1 LEU A 846      37.262  -3.616 -35.914  1.00  0.090          C  
ATOM  12609  CD2 LEU A 846      34.783  -3.796 -35.617  1.00  0.090          C  
ATOM  12610  H   LEU A 846      35.400  -5.030 -40.508  1.00  0.080          H  
ATOM  12611  HA  LEU A 846      37.705  -4.240 -38.771  1.00  0.070          H  
ATOM  12612 1HB  LEU A 846      35.777  -2.955 -38.060  1.00  0.110          H  
ATOM  12613 2HB  LEU A 846      34.724  -4.357 -38.158  1.00  0.110          H  
ATOM  12614  HG  LEU A 846      36.050  -5.335 -36.170  1.00  0.110          H  
ATOM  12615 1HD1 LEU A 846      37.419  -3.822 -34.886  1.00  0.110          H  
ATOM  12616 2HD1 LEU A 846      38.081  -4.011 -36.458  1.00  0.110          H  
ATOM  12617 3HD1 LEU A 846      37.205  -2.540 -36.074  1.00  0.110          H  
ATOM  12618 1HD2 LEU A 846      34.903  -3.983 -34.567  1.00  0.110          H  
ATOM  12619 2HD2 LEU A 846      34.687  -2.757 -35.787  1.00  0.110          H  
ATOM  12620 3HD2 LEU A 846      33.893  -4.313 -35.969  1.00  0.110          H  
ATOM  12621  N   ALA A 847      37.974  -6.479 -37.762  1.00  0.050          N  
ATOM  12622  CA  ALA A 847      38.082  -7.779 -37.109  1.00  0.050          C  
ATOM  12623  C   ALA A 847      38.188  -7.593 -35.600  1.00  0.060          C  
ATOM  12624  O   ALA A 847      38.880  -6.698 -35.109  1.00  0.070          O  
ATOM  12625  CB  ALA A 847      39.272  -8.540 -37.626  1.00  0.070          C  
ATOM  12626  H   ALA A 847      38.776  -5.844 -37.807  1.00  0.060          H  
ATOM  12627  HA  ALA A 847      37.182  -8.354 -37.308  1.00  0.060          H  
ATOM  12628 1HB  ALA A 847      39.336  -9.498 -37.141  1.00  0.080          H  
ATOM  12629 2HB  ALA A 847      39.125  -8.674 -38.672  1.00  0.080          H  
ATOM  12630 3HB  ALA A 847      40.180  -7.984 -37.444  1.00  0.080          H  
ATOM  12631  N   ILE A 848      37.525  -8.454 -34.849  1.00  0.050          N  
ATOM  12632  CA  ILE A 848      37.621  -8.387 -33.404  1.00  0.060          C  
ATOM  12633  C   ILE A 848      38.300  -9.640 -32.898  1.00  0.050          C  
ATOM  12634  O   ILE A 848      37.807 -10.752 -33.120  1.00  0.060          O  
ATOM  12635  CB  ILE A 848      36.238  -8.275 -32.752  1.00  0.080          C  
ATOM  12636  CG1 ILE A 848      35.527  -7.056 -33.317  1.00  0.080          C  
ATOM  12637  CG2 ILE A 848      36.419  -8.159 -31.218  1.00  0.080          C  
ATOM  12638  CD1 ILE A 848      34.101  -6.915 -32.877  1.00  0.080          C  
ATOM  12639  H   ILE A 848      36.909  -9.136 -35.288  1.00  0.060          H  
ATOM  12640  HA  ILE A 848      38.226  -7.528 -33.114  1.00  0.070          H  
ATOM  12641  HB  ILE A 848      35.638  -9.154 -32.995  1.00  0.100          H  
ATOM  12642 1HG1 ILE A 848      36.090  -6.187 -33.073  1.00  0.100          H  
ATOM  12643 2HG1 ILE A 848      35.506  -7.150 -34.403  1.00  0.100          H  
ATOM  12644 1HG2 ILE A 848      35.473  -8.078 -30.719  1.00  0.100          H  
ATOM  12645 2HG2 ILE A 848      36.925  -9.042 -30.852  1.00  0.100          H  
ATOM  12646 3HG2 ILE A 848      37.020  -7.273 -30.988  1.00  0.100          H  
ATOM  12647 1HD1 ILE A 848      33.656  -6.046 -33.356  1.00  0.100          H  
ATOM  12648 2HD1 ILE A 848      33.558  -7.809 -33.164  1.00  0.100          H  
ATOM  12649 3HD1 ILE A 848      34.038  -6.792 -31.808  1.00  0.100          H  
ATOM  12650  N   VAL A 849      39.414  -9.454 -32.195  1.00  0.060          N  
ATOM  12651  CA  VAL A 849      40.211 -10.560 -31.675  1.00  0.060          C  
ATOM  12652  C   VAL A 849      40.276 -10.567 -30.139  1.00  0.070          C  
ATOM  12653  O   VAL A 849      40.545  -9.552 -29.494  1.00  0.100          O  
ATOM  12654  CB  VAL A 849      41.620 -10.508 -32.313  1.00  0.080          C  
ATOM  12655  CG1 VAL A 849      42.520 -11.607 -31.760  1.00  0.080          C  
ATOM  12656  CG2 VAL A 849      41.477 -10.674 -33.850  1.00  0.080          C  
ATOM  12657  H   VAL A 849      39.740  -8.490 -32.049  1.00  0.070          H  
ATOM  12658  HA  VAL A 849      39.742 -11.488 -31.992  1.00  0.070          H  
ATOM  12659  HB  VAL A 849      42.083  -9.544 -32.085  1.00  0.100          H  
ATOM  12660 1HG1 VAL A 849      43.478 -11.518 -32.243  1.00  0.100          H  
ATOM  12661 2HG1 VAL A 849      42.643 -11.494 -30.682  1.00  0.100          H  
ATOM  12662 3HG1 VAL A 849      42.091 -12.585 -31.973  1.00  0.100          H  
ATOM  12663 1HG2 VAL A 849      42.444 -10.631 -34.311  1.00  0.100          H  
ATOM  12664 2HG2 VAL A 849      41.018 -11.636 -34.067  1.00  0.100          H  
ATOM  12665 3HG2 VAL A 849      40.855  -9.878 -34.256  1.00  0.100          H  
ATOM  12666  N   GLN A 850      39.990 -11.723 -29.554  1.00  0.070          N  
ATOM  12667  CA  GLN A 850      39.971 -11.889 -28.100  1.00  0.110          C  
ATOM  12668  C   GLN A 850      41.140 -12.709 -27.607  1.00  0.130          C  
ATOM  12669  O   GLN A 850      41.540 -13.689 -28.240  1.00  0.210          O  
ATOM  12670  CB  GLN A 850      38.640 -12.493 -27.687  1.00  0.140          C  
ATOM  12671  CG  GLN A 850      38.348 -12.628 -26.222  1.00  0.140          C  
ATOM  12672  CD  GLN A 850      36.897 -12.962 -26.046  1.00  0.140          C  
ATOM  12673  OE1 GLN A 850      36.411 -13.976 -26.558  1.00  0.140          O  
ATOM  12674  NE2 GLN A 850      36.163 -12.096 -25.357  1.00  0.140          N  
ATOM  12675  H   GLN A 850      39.784 -12.510 -30.176  1.00  0.080          H  
ATOM  12676  HA  GLN A 850      40.052 -10.908 -27.640  1.00  0.130          H  
ATOM  12677 1HB  GLN A 850      37.890 -11.870 -28.056  1.00  0.170          H  
ATOM  12678 2HB  GLN A 850      38.525 -13.470 -28.150  1.00  0.170          H  
ATOM  12679 1HG  GLN A 850      38.947 -13.430 -25.787  1.00  0.170          H  
ATOM  12680 2HG  GLN A 850      38.542 -11.696 -25.713  1.00  0.170          H  
ATOM  12681 1HE2 GLN A 850      35.191 -12.268 -25.221  1.00  0.170          H  
ATOM  12682 2HE2 GLN A 850      36.599 -11.261 -24.941  1.00  0.170          H  
ATOM  12683  N   SER A 851      41.717 -12.294 -26.492  1.00  0.100          N  
ATOM  12684  CA  SER A 851      42.842 -13.037 -25.928  1.00  0.120          C  
ATOM  12685  C   SER A 851      42.382 -14.306 -25.251  1.00  0.130          C  
ATOM  12686  O   SER A 851      41.212 -14.441 -24.902  1.00  0.300          O  
ATOM  12687  CB  SER A 851      43.575 -12.207 -24.902  1.00  0.160          C  
ATOM  12688  OG  SER A 851      42.756 -11.966 -23.795  1.00  0.160          O  
ATOM  12689  H   SER A 851      41.335 -11.468 -26.012  1.00  0.120          H  
ATOM  12690  HA  SER A 851      43.527 -13.303 -26.730  1.00  0.140          H  
ATOM  12691 1HB  SER A 851      44.464 -12.747 -24.576  1.00  0.190          H  
ATOM  12692 2HB  SER A 851      43.900 -11.293 -25.317  1.00  0.190          H  
ATOM  12693  HG  SER A 851      43.257 -11.359 -23.214  1.00  0.190          H  
ATOM  12694  N   THR A 852      43.319 -15.211 -25.018  1.00  0.230          N  
ATOM  12695  CA  THR A 852      43.045 -16.404 -24.220  1.00  0.230          C  
ATOM  12696  C   THR A 852      43.514 -16.174 -22.787  1.00  0.240          C  
ATOM  12697  O   THR A 852      43.851 -15.052 -22.429  1.00  0.390          O  
ATOM  12698  CB  THR A 852      43.648 -17.681 -24.826  1.00  0.320          C  
ATOM  12699  OG1 THR A 852      43.148 -18.811 -24.078  1.00  0.320          O  
ATOM  12700  CG2 THR A 852      45.163 -17.653 -24.823  1.00  0.320          C  
ATOM  12701  H   THR A 852      44.248 -15.058 -25.421  1.00  0.280          H  
ATOM  12702  HA  THR A 852      41.967 -16.556 -24.191  1.00  0.280          H  
ATOM  12703  HB  THR A 852      43.312 -17.769 -25.861  1.00  0.390          H  
ATOM  12704  HG1 THR A 852      42.242 -19.004 -24.365  1.00  0.390          H  
ATOM  12705 1HG2 THR A 852      45.546 -18.567 -25.274  1.00  0.390          H  
ATOM  12706 2HG2 THR A 852      45.497 -16.812 -25.385  1.00  0.390          H  
ATOM  12707 3HG2 THR A 852      45.543 -17.569 -23.854  1.00  0.390          H  
ATOM  12708  N   LYS A 853      43.445 -17.194 -21.932  1.00  0.250          N  
ATOM  12709  CA  LYS A 853      43.820 -16.988 -20.515  1.00  0.310          C  
ATOM  12710  C   LYS A 853      45.330 -17.070 -20.287  1.00  0.340          C  
ATOM  12711  O   LYS A 853      45.835 -16.786 -19.203  1.00  0.540          O  
ATOM  12712  CB  LYS A 853      43.108 -17.974 -19.583  1.00  0.410          C  
ATOM  12713  CG  LYS A 853      43.531 -19.446 -19.713  1.00  0.410          C  
ATOM  12714  CD  LYS A 853      42.659 -20.371 -18.820  1.00  0.410          C  
ATOM  12715  CE  LYS A 853      43.025 -20.250 -17.324  1.00  0.410          C  
ATOM  12716  NZ  LYS A 853      42.292 -21.240 -16.481  1.00  0.410          N  
ATOM  12717  H   LYS A 853      43.165 -18.096 -22.304  1.00  0.300          H  
ATOM  12718  HA  LYS A 853      43.507 -15.983 -20.227  1.00  0.370          H  
ATOM  12719 1HB  LYS A 853      43.280 -17.663 -18.558  1.00  0.490          H  
ATOM  12720 2HB  LYS A 853      42.033 -17.917 -19.753  1.00  0.490          H  
ATOM  12721 1HG  LYS A 853      43.443 -19.764 -20.752  1.00  0.490          H  
ATOM  12722 2HG  LYS A 853      44.574 -19.551 -19.410  1.00  0.490          H  
ATOM  12723 1HD  LYS A 853      41.605 -20.099 -18.932  1.00  0.490          H  
ATOM  12724 2HD  LYS A 853      42.784 -21.406 -19.133  1.00  0.490          H  
ATOM  12725 1HE  LYS A 853      44.093 -20.418 -17.215  1.00  0.490          H  
ATOM  12726 2HE  LYS A 853      42.781 -19.253 -16.959  1.00  0.490          H  
ATOM  12727 1HZ  LYS A 853      42.569 -21.126 -15.519  1.00  0.490          H  
ATOM  12728 2HZ  LYS A 853      41.272 -21.078 -16.536  1.00  0.490          H  
ATOM  12729 3HZ  LYS A 853      42.501 -22.172 -16.780  1.00  0.490          H  
ATOM  12730  N   GLU A 854      46.040 -17.515 -21.298  1.00  0.280          N  
ATOM  12731  CA  GLU A 854      47.479 -17.658 -21.252  1.00  0.320          C  
ATOM  12732  C   GLU A 854      48.119 -16.448 -21.910  1.00  0.290          C  
ATOM  12733  O   GLU A 854      47.603 -15.927 -22.900  1.00  0.310          O  
ATOM  12734  CB  GLU A 854      47.915 -18.943 -21.960  1.00  0.430          C  
ATOM  12735  CG  GLU A 854      47.419 -20.228 -21.295  1.00  0.430          C  
ATOM  12736  CD  GLU A 854      47.872 -21.483 -22.007  1.00  0.430          C  
ATOM  12737  OE1 GLU A 854      48.447 -21.368 -23.063  1.00  0.430          O  
ATOM  12738  OE2 GLU A 854      47.641 -22.552 -21.493  1.00  0.430          O  
ATOM  12739  H   GLU A 854      45.540 -17.742 -22.138  1.00  0.340          H  
ATOM  12740  HA  GLU A 854      47.801 -17.698 -20.211  1.00  0.380          H  
ATOM  12741 1HB  GLU A 854      47.547 -18.934 -22.985  1.00  0.520          H  
ATOM  12742 2HB  GLU A 854      49.005 -18.979 -22.006  1.00  0.520          H  
ATOM  12743 1HG  GLU A 854      47.775 -20.253 -20.266  1.00  0.520          H  
ATOM  12744 2HG  GLU A 854      46.331 -20.206 -21.270  1.00  0.520          H  
ATOM  12745  N   ALA A 855      49.253 -16.019 -21.376  1.00  0.300          N  
ATOM  12746  CA  ALA A 855      50.008 -14.918 -21.962  1.00  0.310          C  
ATOM  12747  C   ALA A 855      50.669 -15.382 -23.247  1.00  0.300          C  
ATOM  12748  O   ALA A 855      50.956 -16.572 -23.407  1.00  0.320          O  
ATOM  12749  CB  ALA A 855      51.040 -14.395 -20.994  1.00  0.430          C  
ATOM  12750  H   ALA A 855      49.609 -16.484 -20.554  1.00  0.360          H  
ATOM  12751  HA  ALA A 855      49.319 -14.112 -22.203  1.00  0.370          H  
ATOM  12752 1HB  ALA A 855      51.571 -13.559 -21.454  1.00  0.520          H  
ATOM  12753 2HB  ALA A 855      50.537 -14.064 -20.118  1.00  0.520          H  
ATOM  12754 3HB  ALA A 855      51.744 -15.183 -20.742  1.00  0.520          H  
ATOM  12755  N   GLY A 856      50.931 -14.451 -24.155  1.00  0.290          N  
ATOM  12756  CA  GLY A 856      51.602 -14.805 -25.398  1.00  0.290          C  
ATOM  12757  C   GLY A 856      51.335 -13.807 -26.513  1.00  0.260          C  
ATOM  12758  O   GLY A 856      50.855 -12.701 -26.286  1.00  0.350          O  
ATOM  12759  H   GLY A 856      50.669 -13.474 -23.961  1.00  0.350          H  
ATOM  12760 1HA  GLY A 856      52.674 -14.869 -25.220  1.00  0.350          H  
ATOM  12761 2HA  GLY A 856      51.275 -15.794 -25.712  1.00  0.350          H  
ATOM  12762  N   GLU A 857      51.726 -14.165 -27.723  1.00  0.240          N  
ATOM  12763  CA  GLU A 857      51.552 -13.270 -28.860  1.00  0.220          C  
ATOM  12764  C   GLU A 857      50.421 -13.760 -29.751  1.00  0.190          C  
ATOM  12765  O   GLU A 857      50.222 -14.973 -29.867  1.00  0.200          O  
ATOM  12766  CB  GLU A 857      52.857 -13.199 -29.658  1.00  0.320          C  
ATOM  12767  CG  GLU A 857      54.047 -12.597 -28.890  1.00  0.320          C  
ATOM  12768  CD  GLU A 857      55.338 -12.591 -29.708  1.00  0.320          C  
ATOM  12769  OE1 GLU A 857      55.359 -13.235 -30.729  1.00  0.320          O  
ATOM  12770  OE2 GLU A 857      56.276 -11.889 -29.349  1.00  0.320          O  
ATOM  12771  H   GLU A 857      52.131 -15.082 -27.865  1.00  0.290          H  
ATOM  12772  HA  GLU A 857      51.295 -12.274 -28.502  1.00  0.260          H  
ATOM  12773 1HB  GLU A 857      53.137 -14.199 -29.987  1.00  0.380          H  
ATOM  12774 2HB  GLU A 857      52.695 -12.593 -30.553  1.00  0.380          H  
ATOM  12775 1HG  GLU A 857      53.796 -11.572 -28.612  1.00  0.380          H  
ATOM  12776 2HG  GLU A 857      54.203 -13.164 -27.974  1.00  0.380          H  
ATOM  12777  N   ILE A 858      49.721 -12.822 -30.395  1.00  0.180          N  
ATOM  12778  CA  ILE A 858      48.686 -13.109 -31.386  1.00  0.150          C  
ATOM  12779  C   ILE A 858      49.081 -12.436 -32.709  1.00  0.140          C  
ATOM  12780  O   ILE A 858      49.414 -11.246 -32.746  1.00  0.150          O  
ATOM  12781  CB  ILE A 858      47.306 -12.540 -30.987  1.00  0.220          C  
ATOM  12782  CG1 ILE A 858      46.861 -13.048 -29.650  1.00  0.220          C  
ATOM  12783  CG2 ILE A 858      46.264 -12.980 -32.050  1.00  0.220          C  
ATOM  12784  CD1 ILE A 858      45.671 -12.277 -29.037  1.00  0.220          C  
ATOM  12785  H   ILE A 858      49.923 -11.847 -30.175  1.00  0.220          H  
ATOM  12786  HA  ILE A 858      48.613 -14.183 -31.544  1.00  0.180          H  
ATOM  12787  HB  ILE A 858      47.349 -11.515 -30.945  1.00  0.270          H  
ATOM  12788 1HG1 ILE A 858      46.592 -14.068 -29.781  1.00  0.270          H  
ATOM  12789 2HG1 ILE A 858      47.691 -12.994 -28.947  1.00  0.270          H  
ATOM  12790 1HG2 ILE A 858      45.310 -12.603 -31.803  1.00  0.270          H  
ATOM  12791 2HG2 ILE A 858      46.536 -12.607 -33.029  1.00  0.270          H  
ATOM  12792 3HG2 ILE A 858      46.219 -14.075 -32.083  1.00  0.270          H  
ATOM  12793 1HD1 ILE A 858      45.421 -12.714 -28.082  1.00  0.270          H  
ATOM  12794 2HD1 ILE A 858      45.956 -11.235 -28.887  1.00  0.270          H  
ATOM  12795 3HD1 ILE A 858      44.804 -12.318 -29.673  1.00  0.270          H  
ATOM  12796  N   THR A 859      49.066 -13.189 -33.795  1.00  0.130          N  
ATOM  12797  CA  THR A 859      49.382 -12.610 -35.094  1.00  0.130          C  
ATOM  12798  C   THR A 859      48.165 -12.691 -36.001  1.00  0.100          C  
ATOM  12799  O   THR A 859      47.564 -13.757 -36.186  1.00  0.100          O  
ATOM  12800  CB  THR A 859      50.593 -13.294 -35.773  1.00  0.180          C  
ATOM  12801  OG1 THR A 859      51.759 -13.156 -34.941  1.00  0.180          O  
ATOM  12802  CG2 THR A 859      50.876 -12.610 -37.131  1.00  0.180          C  
ATOM  12803  H   THR A 859      48.790 -14.167 -33.713  1.00  0.160          H  
ATOM  12804  HA  THR A 859      49.625 -11.555 -34.967  1.00  0.160          H  
ATOM  12805  HB  THR A 859      50.383 -14.353 -35.928  1.00  0.220          H  
ATOM  12806  HG1 THR A 859      51.649 -13.694 -34.153  1.00  0.220          H  
ATOM  12807 1HG2 THR A 859      51.736 -13.084 -37.598  1.00  0.220          H  
ATOM  12808 2HG2 THR A 859      50.017 -12.703 -37.795  1.00  0.220          H  
ATOM  12809 3HG2 THR A 859      51.090 -11.551 -36.966  1.00  0.220          H  
ATOM  12810  N   VAL A 860      47.797 -11.550 -36.572  1.00  0.090          N  
ATOM  12811  CA  VAL A 860      46.640 -11.495 -37.448  1.00  0.070          C  
ATOM  12812  C   VAL A 860      47.009 -11.038 -38.852  1.00  0.070          C  
ATOM  12813  O   VAL A 860      47.577  -9.957 -39.031  1.00  0.070          O  
ATOM  12814  CB  VAL A 860      45.594 -10.521 -36.865  1.00  0.110          C  
ATOM  12815  CG1 VAL A 860      44.341 -10.453 -37.812  1.00  0.110          C  
ATOM  12816  CG2 VAL A 860      45.261 -10.953 -35.417  1.00  0.110          C  
ATOM  12817  H   VAL A 860      48.338 -10.706 -36.355  1.00  0.110          H  
ATOM  12818  HA  VAL A 860      46.201 -12.487 -37.510  1.00  0.080          H  
ATOM  12819  HB  VAL A 860      46.011  -9.525 -36.831  1.00  0.130          H  
ATOM  12820 1HG1 VAL A 860      43.612  -9.761 -37.411  1.00  0.130          H  
ATOM  12821 2HG1 VAL A 860      44.640 -10.109 -38.804  1.00  0.130          H  
ATOM  12822 3HG1 VAL A 860      43.892 -11.427 -37.906  1.00  0.130          H  
ATOM  12823 1HG2 VAL A 860      44.554 -10.271 -34.990  1.00  0.130          H  
ATOM  12824 2HG2 VAL A 860      44.858 -11.940 -35.418  1.00  0.130          H  
ATOM  12825 3HG2 VAL A 860      46.164 -10.940 -34.813  1.00  0.130          H  
ATOM  12826  N   THR A 861      46.661 -11.840 -39.860  1.00  0.070          N  
ATOM  12827  CA  THR A 861      46.947 -11.415 -41.231  1.00  0.070          C  
ATOM  12828  C   THR A 861      45.654 -11.169 -42.005  1.00  0.060          C  
ATOM  12829  O   THR A 861      44.764 -12.028 -42.077  1.00  0.070          O  
ATOM  12830  CB  THR A 861      47.803 -12.436 -42.022  1.00  0.100          C  
ATOM  12831  OG1 THR A 861      49.051 -12.658 -41.358  1.00  0.100          O  
ATOM  12832  CG2 THR A 861      48.099 -11.850 -43.435  1.00  0.100          C  
ATOM  12833  H   THR A 861      46.224 -12.742 -39.637  1.00  0.080          H  
ATOM  12834  HA  THR A 861      47.491 -10.474 -41.207  1.00  0.080          H  
ATOM  12835  HB  THR A 861      47.285 -13.367 -42.123  1.00  0.120          H  
ATOM  12836  HG1 THR A 861      48.891 -13.184 -40.567  1.00  0.120          H  
ATOM  12837 1HG2 THR A 861      48.710 -12.550 -43.993  1.00  0.120          H  
ATOM  12838 2HG2 THR A 861      47.185 -11.677 -43.974  1.00  0.120          H  
ATOM  12839 3HG2 THR A 861      48.630 -10.906 -43.340  1.00  0.120          H  
ATOM  12840  N   ALA A 862      45.558  -9.975 -42.587  1.00  0.060          N  
ATOM  12841  CA  ALA A 862      44.434  -9.573 -43.418  1.00  0.060          C  
ATOM  12842  C   ALA A 862      44.789  -9.889 -44.870  1.00  0.060          C  
ATOM  12843  O   ALA A 862      45.804  -9.401 -45.388  1.00  0.070          O  
ATOM  12844  CB  ALA A 862      44.128  -8.096 -43.224  1.00  0.080          C  
ATOM  12845  H   ALA A 862      46.330  -9.319 -42.454  1.00  0.070          H  
ATOM  12846  HA  ALA A 862      43.558 -10.160 -43.140  1.00  0.070          H  
ATOM  12847 1HB  ALA A 862      43.290  -7.819 -43.845  1.00  0.100          H  
ATOM  12848 2HB  ALA A 862      43.882  -7.920 -42.180  1.00  0.100          H  
ATOM  12849 3HB  ALA A 862      45.000  -7.501 -43.498  1.00  0.100          H  
ATOM  12850  N   LYS A 863      43.974 -10.710 -45.531  1.00  0.050          N  
ATOM  12851  CA  LYS A 863      44.258 -11.124 -46.908  1.00  0.050          C  
ATOM  12852  C   LYS A 863      43.092 -10.828 -47.856  1.00  0.050          C  
ATOM  12853  O   LYS A 863      41.932 -10.945 -47.474  1.00  0.060          O  
ATOM  12854  CB  LYS A 863      44.523 -12.632 -46.919  1.00  0.070          C  
ATOM  12855  CG  LYS A 863      45.702 -13.078 -46.066  1.00  0.070          C  
ATOM  12856  CD  LYS A 863      45.902 -14.590 -46.118  1.00  0.070          C  
ATOM  12857  CE  LYS A 863      47.035 -15.030 -45.187  1.00  0.070          C  
ATOM  12858  NZ  LYS A 863      47.219 -16.515 -45.173  1.00  0.070          N  
ATOM  12859  H   LYS A 863      43.167 -11.097 -45.029  1.00  0.060          H  
ATOM  12860  HA  LYS A 863      45.135 -10.586 -47.268  1.00  0.060          H  
ATOM  12861 1HB  LYS A 863      43.643 -13.151 -46.554  1.00  0.080          H  
ATOM  12862 2HB  LYS A 863      44.698 -12.962 -47.943  1.00  0.080          H  
ATOM  12863 1HG  LYS A 863      46.608 -12.566 -46.386  1.00  0.080          H  
ATOM  12864 2HG  LYS A 863      45.492 -12.809 -45.031  1.00  0.080          H  
ATOM  12865 1HD  LYS A 863      44.980 -15.085 -45.806  1.00  0.080          H  
ATOM  12866 2HD  LYS A 863      46.136 -14.897 -47.137  1.00  0.080          H  
ATOM  12867 1HE  LYS A 863      47.962 -14.562 -45.510  1.00  0.080          H  
ATOM  12868 2HE  LYS A 863      46.806 -14.702 -44.173  1.00  0.080          H  
ATOM  12869 1HZ  LYS A 863      47.976 -16.753 -44.536  1.00  0.080          H  
ATOM  12870 2HZ  LYS A 863      46.364 -16.962 -44.854  1.00  0.080          H  
ATOM  12871 3HZ  LYS A 863      47.443 -16.844 -46.099  1.00  0.080          H  
ATOM  12872  N   ALA A 864      43.385 -10.542 -49.124  1.00  0.060          N  
ATOM  12873  CA  ALA A 864      42.319 -10.334 -50.114  1.00  0.070          C  
ATOM  12874  C   ALA A 864      42.817 -10.704 -51.509  1.00  0.080          C  
ATOM  12875  O   ALA A 864      44.013 -10.644 -51.804  1.00  0.080          O  
ATOM  12876  CB  ALA A 864      41.823  -8.904 -50.081  1.00  0.090          C  
ATOM  12877  H   ALA A 864      44.355 -10.460 -49.410  1.00  0.070          H  
ATOM  12878  HA  ALA A 864      41.484 -10.993 -49.871  1.00  0.080          H  
ATOM  12879 1HB  ALA A 864      41.025  -8.773 -50.810  1.00  0.110          H  
ATOM  12880 2HB  ALA A 864      41.439  -8.680 -49.093  1.00  0.110          H  
ATOM  12881 3HB  ALA A 864      42.636  -8.264 -50.311  1.00  0.110          H  
ATOM  12882  N   ASP A 865      41.892 -11.065 -52.389  1.00  0.090          N  
ATOM  12883  CA  ASP A 865      42.245 -11.474 -53.742  1.00  0.110          C  
ATOM  12884  C   ASP A 865      42.772 -10.313 -54.579  1.00  0.100          C  
ATOM  12885  O   ASP A 865      42.067  -9.330 -54.815  1.00  0.140          O  
ATOM  12886  CB  ASP A 865      41.042 -12.109 -54.448  1.00  0.150          C  
ATOM  12887  CG  ASP A 865      41.410 -12.713 -55.805  1.00  0.150          C  
ATOM  12888  OD1 ASP A 865      42.543 -12.552 -56.201  1.00  0.150          O  
ATOM  12889  OD2 ASP A 865      40.571 -13.335 -56.418  1.00  0.150          O  
ATOM  12890  H   ASP A 865      40.921 -11.086 -52.112  1.00  0.110          H  
ATOM  12891  HA  ASP A 865      43.031 -12.226 -53.676  1.00  0.130          H  
ATOM  12892 1HB  ASP A 865      40.619 -12.892 -53.820  1.00  0.180          H  
ATOM  12893 2HB  ASP A 865      40.270 -11.355 -54.603  1.00  0.180          H  
ATOM  12894  N   GLY A 866      44.048 -10.401 -54.942  1.00  0.090          N  
ATOM  12895  CA  GLY A 866      44.737  -9.384 -55.723  1.00  0.100          C  
ATOM  12896  C   GLY A 866      45.314  -8.219 -54.928  1.00  0.080          C  
ATOM  12897  O   GLY A 866      45.888  -7.307 -55.525  1.00  0.090          O  
ATOM  12898  H   GLY A 866      44.542 -11.247 -54.694  1.00  0.110          H  
ATOM  12899 1HA  GLY A 866      45.540  -9.864 -56.282  1.00  0.120          H  
ATOM  12900 2HA  GLY A 866      44.042  -8.993 -56.464  1.00  0.120          H  
ATOM  12901  N   LEU A 867      45.162  -8.218 -53.607  1.00  0.080          N  
ATOM  12902  CA  LEU A 867      45.691  -7.094 -52.844  1.00  0.080          C  
ATOM  12903  C   LEU A 867      46.871  -7.509 -51.987  1.00  0.090          C  
ATOM  12904  O   LEU A 867      46.923  -8.629 -51.478  1.00  0.100          O  
ATOM  12905  CB  LEU A 867      44.618  -6.479 -51.940  1.00  0.110          C  
ATOM  12906  CG  LEU A 867      43.303  -5.987 -52.617  1.00  0.110          C  
ATOM  12907  CD1 LEU A 867      42.390  -5.433 -51.556  1.00  0.110          C  
ATOM  12908  CD2 LEU A 867      43.578  -4.926 -53.628  1.00  0.110          C  
ATOM  12909  H   LEU A 867      44.702  -9.008 -53.138  1.00  0.100          H  
ATOM  12910  HA  LEU A 867      46.050  -6.336 -53.534  1.00  0.100          H  
ATOM  12911 1HB  LEU A 867      44.364  -7.217 -51.202  1.00  0.130          H  
ATOM  12912 2HB  LEU A 867      45.050  -5.639 -51.422  1.00  0.130          H  
ATOM  12913  HG  LEU A 867      42.810  -6.834 -53.108  1.00  0.130          H  
ATOM  12914 1HD1 LEU A 867      41.474  -5.092 -52.012  1.00  0.130          H  
ATOM  12915 2HD1 LEU A 867      42.162  -6.180 -50.835  1.00  0.130          H  
ATOM  12916 3HD1 LEU A 867      42.885  -4.596 -51.064  1.00  0.130          H  
ATOM  12917 1HD2 LEU A 867      42.642  -4.608 -54.077  1.00  0.130          H  
ATOM  12918 2HD2 LEU A 867      44.035  -4.094 -53.136  1.00  0.130          H  
ATOM  12919 3HD2 LEU A 867      44.232  -5.298 -54.415  1.00  0.130          H  
ATOM  12920  N   GLN A 868      47.811  -6.601 -51.787  1.00  0.100          N  
ATOM  12921  CA  GLN A 868      48.902  -6.885 -50.861  1.00  0.110          C  
ATOM  12922  C   GLN A 868      48.316  -7.124 -49.466  1.00  0.080          C  
ATOM  12923  O   GLN A 868      47.476  -6.350 -48.996  1.00  0.080          O  
ATOM  12924  CB  GLN A 868      49.911  -5.739 -50.833  1.00  0.150          C  
ATOM  12925  CG  GLN A 868      51.144  -5.973 -49.988  1.00  0.150          C  
ATOM  12926  CD  GLN A 868      52.113  -4.806 -50.067  1.00  0.150          C  
ATOM  12927  OE1 GLN A 868      51.785  -3.728 -50.581  1.00  0.150          O  
ATOM  12928  NE2 GLN A 868      53.322  -5.013 -49.562  1.00  0.150          N  
ATOM  12929  H   GLN A 868      47.746  -5.711 -52.298  1.00  0.120          H  
ATOM  12930  HA  GLN A 868      49.409  -7.795 -51.179  1.00  0.130          H  
ATOM  12931 1HB  GLN A 868      50.215  -5.483 -51.847  1.00  0.180          H  
ATOM  12932 2HB  GLN A 868      49.442  -4.895 -50.416  1.00  0.180          H  
ATOM  12933 1HG  GLN A 868      50.844  -6.088 -48.943  1.00  0.180          H  
ATOM  12934 2HG  GLN A 868      51.652  -6.871 -50.333  1.00  0.180          H  
ATOM  12935 1HE2 GLN A 868      54.010  -4.286 -49.588  1.00  0.180          H  
ATOM  12936 2HE2 GLN A 868      53.550  -5.897 -49.152  1.00  0.180          H  
ATOM  12937  N   SER A 869      48.763  -8.185 -48.798  1.00  0.080          N  
ATOM  12938  CA  SER A 869      48.284  -8.506 -47.456  1.00  0.070          C  
ATOM  12939  C   SER A 869      48.894  -7.580 -46.413  1.00  0.070          C  
ATOM  12940  O   SER A 869      49.887  -6.892 -46.673  1.00  0.110          O  
ATOM  12941  CB  SER A 869      48.606  -9.951 -47.117  1.00  0.100          C  
ATOM  12942  OG  SER A 869      49.989 -10.148 -47.001  1.00  0.100          O  
ATOM  12943  H   SER A 869      49.444  -8.798 -49.222  1.00  0.100          H  
ATOM  12944  HA  SER A 869      47.201  -8.376 -47.433  1.00  0.080          H  
ATOM  12945 1HB  SER A 869      48.123 -10.218 -46.179  1.00  0.120          H  
ATOM  12946 2HB  SER A 869      48.201 -10.605 -47.887  1.00  0.120          H  
ATOM  12947  HG  SER A 869      50.106 -11.071 -46.763  1.00  0.120          H  
ATOM  12948  N   SER A 870      48.333  -7.604 -45.206  1.00  0.060          N  
ATOM  12949  CA  SER A 870      48.847  -6.769 -44.118  1.00  0.060          C  
ATOM  12950  C   SER A 870      48.704  -7.440 -42.764  1.00  0.060          C  
ATOM  12951  O   SER A 870      47.695  -8.093 -42.484  1.00  0.060          O  
ATOM  12952  CB  SER A 870      48.137  -5.440 -44.120  1.00  0.080          C  
ATOM  12953  OG  SER A 870      48.585  -4.615 -43.078  1.00  0.080          O  
ATOM  12954  H   SER A 870      47.507  -8.194 -45.076  1.00  0.070          H  
ATOM  12955  HA  SER A 870      49.908  -6.593 -44.296  1.00  0.070          H  
ATOM  12956 1HB  SER A 870      48.327  -4.963 -45.063  1.00  0.100          H  
ATOM  12957 2HB  SER A 870      47.061  -5.596 -44.038  1.00  0.100          H  
ATOM  12958  HG  SER A 870      49.450  -4.285 -43.360  1.00  0.100          H  
ATOM  12959  N   THR A 871      49.727  -7.301 -41.915  1.00  0.070          N  
ATOM  12960  CA  THR A 871      49.674  -7.954 -40.616  1.00  0.070          C  
ATOM  12961  C   THR A 871      49.678  -7.034 -39.416  1.00  0.070          C  
ATOM  12962  O   THR A 871      50.246  -5.939 -39.432  1.00  0.080          O  
ATOM  12963  CB  THR A 871      50.890  -8.872 -40.440  1.00  0.100          C  
ATOM  12964  OG1 THR A 871      52.084  -8.074 -40.472  1.00  0.100          O  
ATOM  12965  CG2 THR A 871      50.939  -9.871 -41.547  1.00  0.100          C  
ATOM  12966  H   THR A 871      50.543  -6.759 -42.167  1.00  0.080          H  
ATOM  12967  HA  THR A 871      48.768  -8.546 -40.570  1.00  0.080          H  
ATOM  12968  HB  THR A 871      50.820  -9.390 -39.481  1.00  0.120          H  
ATOM  12969  HG1 THR A 871      52.105  -7.495 -39.695  1.00  0.120          H  
ATOM  12970 1HG2 THR A 871      51.800 -10.521 -41.415  1.00  0.120          H  
ATOM  12971 2HG2 THR A 871      50.043 -10.448 -41.513  1.00  0.120          H  
ATOM  12972 3HG2 THR A 871      51.012  -9.369 -42.507  1.00  0.120          H  
ATOM  12973  N   VAL A 872      49.111  -7.573 -38.341  1.00  0.070          N  
ATOM  12974  CA  VAL A 872      49.028  -6.974 -37.020  1.00  0.080          C  
ATOM  12975  C   VAL A 872      49.527  -7.894 -35.910  1.00  0.080          C  
ATOM  12976  O   VAL A 872      49.200  -9.083 -35.869  1.00  0.090          O  
ATOM  12977  CB  VAL A 872      47.570  -6.565 -36.735  1.00  0.110          C  
ATOM  12978  CG1 VAL A 872      47.398  -6.047 -35.355  1.00  0.110          C  
ATOM  12979  CG2 VAL A 872      47.172  -5.484 -37.685  1.00  0.110          C  
ATOM  12980  H   VAL A 872      48.658  -8.482 -38.485  1.00  0.080          H  
ATOM  12981  HA  VAL A 872      49.645  -6.074 -37.021  1.00  0.100          H  
ATOM  12982  HB  VAL A 872      46.927  -7.424 -36.860  1.00  0.130          H  
ATOM  12983 1HG1 VAL A 872      46.370  -5.788 -35.255  1.00  0.130          H  
ATOM  12984 2HG1 VAL A 872      47.650  -6.805 -34.623  1.00  0.130          H  
ATOM  12985 3HG1 VAL A 872      48.023  -5.170 -35.203  1.00  0.130          H  
ATOM  12986 1HG2 VAL A 872      46.156  -5.196 -37.501  1.00  0.130          H  
ATOM  12987 2HG2 VAL A 872      47.822  -4.618 -37.556  1.00  0.130          H  
ATOM  12988 3HG2 VAL A 872      47.266  -5.846 -38.688  1.00  0.130          H  
ATOM  12989  N   LYS A 873      50.353  -7.352 -35.021  1.00  0.090          N  
ATOM  12990  CA  LYS A 873      50.835  -8.125 -33.885  1.00  0.110          C  
ATOM  12991  C   LYS A 873      50.247  -7.589 -32.583  1.00  0.110          C  
ATOM  12992  O   LYS A 873      50.315  -6.390 -32.309  1.00  0.120          O  
ATOM  12993  CB  LYS A 873      52.360  -8.108 -33.820  1.00  0.150          C  
ATOM  12994  CG  LYS A 873      52.921  -8.925 -32.672  1.00  0.150          C  
ATOM  12995  CD  LYS A 873      54.438  -8.945 -32.664  1.00  0.150          C  
ATOM  12996  CE  LYS A 873      54.923  -9.805 -31.523  1.00  0.150          C  
ATOM  12997  NZ  LYS A 873      56.405  -9.904 -31.448  1.00  0.150          N  
ATOM  12998  H   LYS A 873      50.616  -6.380 -35.114  1.00  0.110          H  
ATOM  12999  HA  LYS A 873      50.506  -9.159 -33.992  1.00  0.130          H  
ATOM  13000 1HB  LYS A 873      52.765  -8.511 -34.748  1.00  0.180          H  
ATOM  13001 2HB  LYS A 873      52.714  -7.084 -33.716  1.00  0.180          H  
ATOM  13002 1HG  LYS A 873      52.582  -8.505 -31.722  1.00  0.180          H  
ATOM  13003 2HG  LYS A 873      52.546  -9.952 -32.744  1.00  0.180          H  
ATOM  13004 1HD  LYS A 873      54.810  -9.353 -33.605  1.00  0.180          H  
ATOM  13005 2HD  LYS A 873      54.821  -7.933 -32.542  1.00  0.180          H  
ATOM  13006 1HE  LYS A 873      54.550  -9.396 -30.584  1.00  0.180          H  
ATOM  13007 2HE  LYS A 873      54.510 -10.801 -31.659  1.00  0.180          H  
ATOM  13008 1HZ  LYS A 873      56.650 -10.525 -30.645  1.00  0.180          H  
ATOM  13009 2HZ  LYS A 873      56.762 -10.307 -32.297  1.00  0.180          H  
ATOM  13010 3HZ  LYS A 873      56.808  -8.996 -31.306  1.00  0.180          H  
ATOM  13011  N   ILE A 874      49.675  -8.494 -31.793  1.00  0.130          N  
ATOM  13012  CA  ILE A 874      49.078  -8.175 -30.496  1.00  0.150          C  
ATOM  13013  C   ILE A 874      49.738  -8.964 -29.365  1.00  0.170          C  
ATOM  13014  O   ILE A 874      49.921 -10.177 -29.456  1.00  0.190          O  
ATOM  13015  CB  ILE A 874      47.574  -8.512 -30.488  1.00  0.200          C  
ATOM  13016  CG1 ILE A 874      46.828  -7.715 -31.547  1.00  0.200          C  
ATOM  13017  CG2 ILE A 874      46.972  -8.244 -29.054  1.00  0.200          C  
ATOM  13018  CD1 ILE A 874      45.465  -8.303 -31.864  1.00  0.200          C  
ATOM  13019  H   ILE A 874      49.647  -9.459 -32.134  1.00  0.160          H  
ATOM  13020  HA  ILE A 874      49.209  -7.113 -30.306  1.00  0.180          H  
ATOM  13021  HB  ILE A 874      47.451  -9.502 -30.729  1.00  0.240          H  
ATOM  13022 1HG1 ILE A 874      46.699  -6.695 -31.176  1.00  0.240          H  
ATOM  13023 2HG1 ILE A 874      47.405  -7.673 -32.457  1.00  0.240          H  
ATOM  13024 1HG2 ILE A 874      45.922  -8.493 -29.032  1.00  0.240          H  
ATOM  13025 2HG2 ILE A 874      47.475  -8.851 -28.307  1.00  0.240          H  
ATOM  13026 3HG2 ILE A 874      47.094  -7.184 -28.796  1.00  0.240          H  
ATOM  13027 1HD1 ILE A 874      44.977  -7.681 -32.591  1.00  0.240          H  
ATOM  13028 2HD1 ILE A 874      45.588  -9.315 -32.264  1.00  0.240          H  
ATOM  13029 3HD1 ILE A 874      44.869  -8.353 -30.989  1.00  0.240          H  
ATOM  13030  N   ALA A 875      50.140  -8.287 -28.307  1.00  0.190          N  
ATOM  13031  CA  ALA A 875      50.712  -8.993 -27.164  1.00  0.230          C  
ATOM  13032  C   ALA A 875      49.635  -9.217 -26.115  1.00  0.200          C  
ATOM  13033  O   ALA A 875      48.780  -8.347 -25.928  1.00  0.200          O  
ATOM  13034  CB  ALA A 875      51.858  -8.200 -26.570  1.00  0.310          C  
ATOM  13035  H   ALA A 875      50.001  -7.274 -28.285  1.00  0.230          H  
ATOM  13036  HA  ALA A 875      51.074  -9.967 -27.491  1.00  0.280          H  
ATOM  13037 1HB  ALA A 875      52.272  -8.744 -25.722  1.00  0.370          H  
ATOM  13038 2HB  ALA A 875      52.629  -8.061 -27.325  1.00  0.370          H  
ATOM  13039 3HB  ALA A 875      51.497  -7.230 -26.240  1.00  0.370          H  
ATOM  13040  N   THR A 876      49.689 -10.334 -25.387  1.00  0.220          N  
ATOM  13041  CA  THR A 876      48.754 -10.495 -24.286  1.00  0.220          C  
ATOM  13042  C   THR A 876      49.567 -10.607 -22.992  1.00  0.220          C  
ATOM  13043  O   THR A 876      50.567 -11.338 -22.921  1.00  0.250          O  
ATOM  13044  CB  THR A 876      47.850 -11.732 -24.449  1.00  0.310          C  
ATOM  13045  OG1 THR A 876      48.621 -12.923 -24.344  1.00  0.310          O  
ATOM  13046  CG2 THR A 876      47.220 -11.710 -25.836  1.00  0.310          C  
ATOM  13047  H   THR A 876      50.347 -11.081 -25.604  1.00  0.260          H  
ATOM  13048  HA  THR A 876      48.123  -9.623 -24.228  1.00  0.260          H  
ATOM  13049  HB  THR A 876      47.070 -11.722 -23.696  1.00  0.370          H  
ATOM  13050  HG1 THR A 876      48.016 -13.681 -24.297  1.00  0.370          H  
ATOM  13051 1HG2 THR A 876      46.587 -12.588 -25.952  1.00  0.370          H  
ATOM  13052 2HG2 THR A 876      46.628 -10.812 -25.955  1.00  0.370          H  
ATOM  13053 3HG2 THR A 876      48.002 -11.731 -26.597  1.00  0.370          H  
ATOM  13054  N   THR A 877      49.083  -9.928 -21.953  1.00  0.210          N  
ATOM  13055  CA  THR A 877      49.728  -9.873 -20.634  1.00  0.240          C  
ATOM  13056  C   THR A 877      49.146 -10.833 -19.605  1.00  0.230          C  
ATOM  13057  O   THR A 877      47.938 -10.885 -19.393  1.00  0.280          O  
ATOM  13058  CB  THR A 877      49.676  -8.427 -20.082  1.00  0.320          C  
ATOM  13059  OG1 THR A 877      50.396  -7.566 -20.963  1.00  0.320          O  
ATOM  13060  CG2 THR A 877      50.299  -8.336 -18.695  1.00  0.320          C  
ATOM  13061  H   THR A 877      48.247  -9.361 -22.128  1.00  0.250          H  
ATOM  13062  HA  THR A 877      50.777 -10.135 -20.767  1.00  0.290          H  
ATOM  13063  HB  THR A 877      48.638  -8.096 -20.035  1.00  0.390          H  
ATOM  13064  HG1 THR A 877      49.944  -7.530 -21.809  1.00  0.390          H  
ATOM  13065 1HG2 THR A 877      50.252  -7.305 -18.352  1.00  0.390          H  
ATOM  13066 2HG2 THR A 877      49.761  -8.962 -17.991  1.00  0.390          H  
ATOM  13067 3HG2 THR A 877      51.338  -8.654 -18.742  1.00  0.390          H  
ATOM  13068  N   ALA A 878      50.019 -11.563 -18.912  1.00  0.240          N  
ATOM  13069  CA  ALA A 878      49.592 -12.547 -17.915  1.00  0.280          C  
ATOM  13070  C   ALA A 878      48.729 -11.931 -16.831  1.00  0.270          C  
ATOM  13071  O   ALA A 878      48.959 -10.800 -16.401  1.00  0.280          O  
ATOM  13072  CB  ALA A 878      50.799 -13.191 -17.262  1.00  0.380          C  
ATOM  13073  H   ALA A 878      51.003 -11.454 -19.115  1.00  0.290          H  
ATOM  13074  HA  ALA A 878      48.999 -13.307 -18.424  1.00  0.340          H  
ATOM  13075 1HB  ALA A 878      50.463 -13.936 -16.540  1.00  0.450          H  
ATOM  13076 2HB  ALA A 878      51.422 -13.671 -18.008  1.00  0.450          H  
ATOM  13077 3HB  ALA A 878      51.379 -12.426 -16.749  1.00  0.450          H  
ATOM  13078  N   VAL A 879      47.751 -12.707 -16.375  1.00  0.320          N  
ATOM  13079  CA  VAL A 879      46.835 -12.259 -15.349  1.00  0.350          C  
ATOM  13080  C   VAL A 879      46.961 -13.019 -14.026  1.00  0.510          C  
ATOM  13081  O   VAL A 879      46.668 -14.225 -13.964  1.00  0.700          O  
ATOM  13082  CB  VAL A 879      45.415 -12.417 -15.871  1.00  0.480          C  
ATOM  13083  CG1 VAL A 879      44.369 -11.998 -14.815  1.00  0.480          C  
ATOM  13084  CG2 VAL A 879      45.292 -11.599 -17.064  1.00  0.480          C  
ATOM  13085  H   VAL A 879      47.630 -13.624 -16.789  1.00  0.380          H  
ATOM  13086  HA  VAL A 879      47.017 -11.202 -15.230  1.00  0.420          H  
ATOM  13087  HB  VAL A 879      45.247 -13.450 -16.135  1.00  0.570          H  
ATOM  13088 1HG1 VAL A 879      43.371 -12.116 -15.233  1.00  0.570          H  
ATOM  13089 2HG1 VAL A 879      44.452 -12.615 -13.919  1.00  0.570          H  
ATOM  13090 3HG1 VAL A 879      44.516 -10.957 -14.547  1.00  0.570          H  
ATOM  13091 1HG2 VAL A 879      44.315 -11.710 -17.454  1.00  0.570          H  
ATOM  13092 2HG2 VAL A 879      45.476 -10.572 -16.789  1.00  0.570          H  
ATOM  13093 3HG2 VAL A 879      46.009 -11.905 -17.819  1.00  0.570          H  
ATOM  13094  N   PRO A 880      47.235 -12.325 -12.918  1.00  0.620          N  
ATOM  13095  CA  PRO A 880      47.433 -12.882 -11.607  1.00  0.850          C  
ATOM  13096  C   PRO A 880      46.110 -13.330 -11.002  1.00  0.870          C  
ATOM  13097  O   PRO A 880      45.473 -12.576 -10.285  1.00  1.500          O  
ATOM  13098  CB  PRO A 880      48.055 -11.714 -10.833  1.00  1.270          C  
ATOM  13099  CG  PRO A 880      47.466 -10.487 -11.468  1.00  1.270          C  
ATOM  13100  CD  PRO A 880      47.343 -10.836 -12.944  1.00  1.270          C  
ATOM  13101  HA  PRO A 880      48.135 -13.726 -11.676  1.00  1.020          H  
ATOM  13102 1HB  PRO A 880      47.805 -11.800  -9.763  1.00  1.530          H  
ATOM  13103 2HB  PRO A 880      49.152 -11.752 -10.907  1.00  1.530          H  
ATOM  13104 1HG  PRO A 880      46.491 -10.255 -11.005  1.00  1.530          H  
ATOM  13105 2HG  PRO A 880      48.116  -9.617 -11.289  1.00  1.530          H  
ATOM  13106 1HD  PRO A 880      46.427 -10.365 -13.317  1.00  1.530          H  
ATOM  13107 2HD  PRO A 880      48.249 -10.513 -13.494  1.00  1.530          H  
ATOM  13108  N   GLY A 881      45.619 -14.491 -11.408  1.00  1.280          N  
ATOM  13109  CA  GLY A 881      44.352 -15.022 -10.866  1.00  1.430          C  
ATOM  13110  C   GLY A 881      43.252 -15.353 -11.880  1.00  1.570          C  
ATOM  13111  O   GLY A 881      42.111 -15.603 -11.485  1.00  1.740          O  
ATOM  13112  H   GLY A 881      46.161 -15.037 -12.077  1.00  1.540          H  
ATOM  13113 1HA  GLY A 881      44.577 -15.924 -10.297  1.00  1.720          H  
ATOM  13114 2HA  GLY A 881      43.955 -14.309 -10.147  1.00  1.720          H  
ATOM  13115  N   THR A 882      43.571 -15.352 -13.171  1.00  2.170          N  
ATOM  13116  CA  THR A 882      42.548 -15.689 -14.172  1.00  3.200          C  
ATOM  13117  C   THR A 882      41.992 -17.113 -14.047  1.00  3.640          C  
ATOM  13118  O   THR A 882      42.726 -18.053 -13.716  1.00  4.390          O  
ATOM  13119  CB  THR A 882      43.024 -15.448 -15.608  1.00  4.070          C  
ATOM  13120  OG1 THR A 882      41.949 -15.734 -16.486  1.00  4.070          O  
ATOM  13121  CG2 THR A 882      44.219 -16.304 -15.962  1.00  4.070          C  
ATOM  13122  H   THR A 882      44.526 -15.120 -13.457  1.00  2.600          H  
ATOM  13123  HA  THR A 882      41.708 -15.013 -14.016  1.00  3.840          H  
ATOM  13124  HB  THR A 882      43.274 -14.423 -15.717  1.00  4.880          H  
ATOM  13125  HG1 THR A 882      42.178 -15.450 -17.372  1.00  4.880          H  
ATOM  13126 1HG2 THR A 882      44.517 -16.093 -16.993  1.00  4.880          H  
ATOM  13127 2HG2 THR A 882      45.047 -16.073 -15.295  1.00  4.880          H  
ATOM  13128 3HG2 THR A 882      43.967 -17.354 -15.870  1.00  4.880          H  
ATOM  13129  N   SER A 883      40.692 -17.253 -14.315  1.00  3.750          N  
ATOM  13130  CA  SER A 883      39.995 -18.537 -14.269  1.00  4.790          C  
ATOM  13131  C   SER A 883      39.842 -19.150 -15.664  1.00  5.230          C  
ATOM  13132  O   SER A 883      40.047 -18.465 -16.663  1.00  5.990          O  
ATOM  13133  OXT SER A 883      39.834 -20.380 -15.781  1.00  7.190          O  
ATOM  13134  CB  SER A 883      38.619 -18.371 -13.639  1.00  5.840          C  
ATOM  13135  OG  SER A 883      38.716 -17.979 -12.291  1.00  5.840          O  
ATOM  13136  H   SER A 883      40.176 -16.426 -14.576  1.00  4.500          H  
ATOM  13137  HA  SER A 883      40.579 -19.220 -13.652  1.00  5.750          H  
ATOM  13138 1HB  SER A 883      38.052 -17.626 -14.196  1.00  7.010          H  
ATOM  13139 2HB  SER A 883      38.076 -19.314 -13.706  1.00  7.010          H  
ATOM  13140  HG  SER A 883      37.819 -17.927 -11.961  1.00  7.010          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 -5083.56 495.997 3542.91 -253.605 79.0022 181.708 1929.9 -2015.08 -10.1757 -69.6838 -1900.49 -306.297 -221.098 -400.37 -226.323 -126.968 0 85.8148 24.5447 53.2551 364.104 700.639 -223.663 281.565 -123.343 -25.3489 527.008 -2719.55
VAL:NtermProteinFull_1 -2.02053 0.11881 1.45549 -0.34276 0.16849 0.06205 0.46007 -0.83421 -0 -0 -0.30075 1.66365 0 0 0 0 0 0.01118 0.03623 0.00465 0.24811 0 0 0 1.9342 0 0.10942 2.7741
GLU_2 -1.49313 0.03379 1.71957 -0.46663 0.32332 1.48362 0.24255 -0.79353 -0.02944 -0.15235 -0.38595 -3.01529 0 0 0 0 0 0.00791 -0.04313 0.02608 0 4.02434 -0.29582 0 -2.7348 -0.22357 0.24247 -1.53
ASP_3 -2.26098 0.15379 2.59897 -0.11201 0.00586 0.31713 0.70632 -1.25829 -0.03264 -0.21562 0.0883 -0.43033 0 0 0 0 0 0.00299 0.00659 0.00658 0 1.88295 0.0328 0 -2.3716 -0.51131 0.24584 -1.14467
ALA_4 -2.06081 0.14463 1.95729 -0.02431 0 0 0.51002 -1.07458 -0 -0 -0.37214 -0.21262 0 0 0 0 0 0.00114 -0.04777 0 0 0 -0.12621 0 1.8394 -0.75771 0.20574 -0.01792
THR_5 -2.15155 0.17868 1.82795 -0.17043 0.07927 0.06349 0.72903 -1.0049 -0.0032 -0.06327 -1.07621 -0.18092 0 0 -0.43048 0 0 0.00717 -0.04504 0.00861 0.03711 0 0.0724 2.28191 -1.0874 -0.61274 0.21395 -1.32656
ARG_6 -4.6085 0.44958 5.34905 -0.85763 0.19028 0.59407 2.72049 -2.49786 -0 -0 -2.93982 -0.0675 0 0 -0.43048 0 0 0.02554 0.01461 0.01668 1.74982 0 -0.22536 0 -1.2888 -0.21459 0.30663 -1.71377
SER_7 -2.85052 0.33525 2.99346 -0.02849 0 0.04489 0.89545 -1.25574 -0.02947 -0.22257 0.22299 -1.02052 0 0 0 0 0 0.03632 -0.02155 0.00853 0.16423 0 -0.22892 0.60018 -0.77834 -0.3814 0.29999 -1.21622
ASP_8 -2.40858 0.29857 3.23853 -0.11165 0.00696 0.33987 1.3744 -1.39163 -0.00999 -0.0719 -1.1005 -0.43145 0 0 -0.84555 0 0 0.03699 -0.07334 0.00273 0 1.73248 0.02937 0 -2.3716 -0.53432 0.27958 -2.01102
SER_9 -2.67979 0.17617 3.38426 -0.02938 0.00175 0.05169 1.31662 -1.53232 -0.0267 -0.31781 -0.58672 -0.7449 0 0 0 0 0 0.02319 -0.04934 0.01181 0.33096 0 -0.09252 0.6978 -0.77834 0.05519 0.34564 -0.44274
THR_10 -5.88029 0.44468 5.20328 -0.18018 0.07141 0.06165 2.57854 -2.62007 -0.04137 -0.40376 -2.42662 0.12368 0 0 0 0 0 0.01019 -0.08223 0.07723 0.05017 0 0.04047 2.45472 -1.0874 0.07663 0.46729 -1.06197
THR_11 -3.84938 0.36923 4.09525 -0.1984 0.14982 0.07421 2.12577 -1.97591 -0.00692 -0.09289 -0.47537 -0.5536 0 0 0 0 0 0.05561 -0.03253 0.00045 0.08917 0 0.06211 2.27417 -1.0874 -0.1597 0.45939 1.32309
GLN_12 -4.13133 0.53277 2.96208 -0.5881 0.2234 0.98945 1.34538 -1.74788 -0.00023 -0.0043 -0.98914 -2.31178 0 0 0 0 0 0.02028 -0.1594 0.01053 0 3.85435 -0.03824 0 -0.18838 -0.02415 0.40361 0.15892
MET_13 -4.88745 0.67716 3.84913 -0.73808 0.25761 0.3783 1.94047 -1.79735 -0 -0 -0.60921 -0.20076 0 0 0 0 0 0.10744 -0.05093 0.12836 2.62405 0 -0.05243 0 0.60916 -0.24862 0.41301 2.39989
SER_14 -4.55574 0.69509 5.56061 -0.03774 0.00358 0.06905 2.70728 -2.50642 -0 -0 -3.42559 -1.07555 0 0 -0.4328 -0.39969 0 0.03767 -0.01016 0.10457 0.2854 0 -0.30107 0.60644 -0.77834 -0.51675 0.47719 -3.49296
SER_15 -2.0075 0.259 2.61993 -0.03177 0.00044 0.05511 1.02254 -1.1857 -0.00023 -0.0043 -0.3977 -0.80514 0 0 0 0 0 0.05437 -0.08105 0.00022 0.39904 0 0.21108 0.61584 -0.77834 -0.17387 0.3724 0.14437
THR_16 -4.93578 0.99498 3.39375 -0.19026 0.14534 0.07909 1.95373 -1.92232 -0 -0 -0.50371 -0.54913 0 0 -0.4328 0 0 0.14913 -0.07529 0.04899 0.27361 0 0.15217 2.46644 -1.0874 0.48109 0.89166 1.33328
PRO_17 -1.86963 0.53903 1.04809 -0.07361 0 0.04555 0.38561 -0.47766 -0 -0 0.28329 0.59121 0 0 0 0 0 0.30285 -0.18174 0.01915 0.42769 0 -0.45102 0 -2.4119 0.13995 1.41036 -0.2728
GLU_18 -2.06549 0.33864 1.76405 -0.23737 0.05423 0.39847 0.37492 -0.92377 -0 -0 -0.11255 -0.48691 0 0 0 0 0 0.3102 0.60864 0.01141 0 2.90715 0.27675 0 -2.7348 0.3339 0.76702 1.58449
VAL_19 -6.29834 0.92675 1.82416 -0.27072 0.16771 0.0587 1.17587 -1.9604 -0 -0 -0.39055 -0.29649 0 0 0 0 0 0.0472 -0.04126 0.0276 0.2323 0 -0.61727 0 1.9342 0.38532 0.40555 -2.68969
VAL_20 -4.19944 0.52659 2.80997 -0.36139 0.2438 0.08619 2.03091 -1.88145 -0 -0 -1.11453 0.08557 0 0 0 0 0 0.02499 -0.08391 0.00245 1.1849 0 0.08105 0 1.9342 -0.34587 0.38236 1.40639
TYR_21 -2.53479 0.43376 2.20527 -1.06643 0.10601 0.49841 1.31775 -1.33769 -0.02272 -0.24155 -0.35195 -0.27821 0 0 0 0 0 0.03876 -0.04925 0.03559 0 1.95991 -0.17881 0.00073 1.2797 -0.12735 0.2534 1.94055
SER_22 -2.84516 0.26774 2.79744 -0.03062 0.00139 0.05073 1.04938 -1.51429 -0 -0 0.52526 -0.93229 0 0 0 0 0 1.22768 -0.11797 0.00492 0.13152 0 -0.41937 0.60801 -0.77834 0.06941 0.25996 0.3554
SER_23 -5.17319 1.1772 5.38916 -0.03025 0.02 0.02896 3.0719 -2.62382 -0.01206 -0.08898 -2.52065 0.09067 0 0 0 0 0 0.51297 0.0497 0.00896 0.59403 0 0.02391 0.63514 -0.77834 -0.08371 0.41033 0.70194
ALA_24 -3.17096 0.15648 2.57739 -0.02381 0 0 1.66629 -1.6786 -0.01798 -0.15644 -1.04439 -0.22674 0 0 0 0 0 0.5269 0.07656 0 0 0 -0.02532 0 1.8394 -0.24512 0.39982 0.65349
VAL_25 -5.3398 0.28148 2.16046 -0.26407 0.13564 0.05338 2.15262 -1.83655 -0.01924 -0.11227 -2.0307 -0.27985 0 0 0 0 0 0.11269 -0.03856 0.06425 0.23996 0 -0.74774 0 1.9342 -0.39309 0.3418 -3.58538
ASP_26 -4.6137 0.2963 5.35254 -0.26499 0.01808 0.97384 2.69531 -2.43264 -0.00474 -0.0851 -5.0897 0.0047 0 0 -0.60976 -0.8088 0 0.27798 0.36156 0.00909 0 3.15214 0.47496 0 -2.3716 0.01755 0.74637 -1.90062
SER_27 -2.997 0.41856 3.17605 -0.08446 0.02654 0.13079 1.40419 -1.39603 -1e-05 -0.00037 -1.26877 -1.67443 0 0 -0.77162 0 0 5.24695 14.4646 0.15261 0.41009 0 0.47534 1.82463 -0.77834 0.52004 10.3692 29.6485
LYS_28 -2.14419 0.21739 2.50228 -0.35543 0.16691 0.24628 0.86181 -1.1268 -0.01343 -0.10309 -1.42536 -0.35093 0 0 -0.60976 0 0 0.24305 0.09203 0.00127 1.64355 0 0.23143 0 -1.5107 1.00196 10.7427 10.311
GLN_29 -3.3443 0.2915 4.72238 -0.64911 0.09871 0.6832 2.04134 -1.97027 -0.01344 -0.10346 -2.29632 -0.30972 0 0 0 -0.8088 0 0.10387 0.02949 0.14937 0 2.53265 0.10898 0 -0.18838 0.62916 1.13405 2.84089
ASN_30 -3.23365 0.42946 3.99486 -0.22187 0.01193 0.32184 1.31005 -1.83807 -0 -0 -0.14982 -0.4532 0 0 -1.20282 0 0 0.03112 -0.03568 0.02646 0 2.90092 0.38766 0 -0.93687 -0.04724 0.29347 1.58854
ARG_31 -7.36344 0.70599 7.85698 -0.67543 0.07445 0.42015 4.00734 -3.59788 -0.02662 -0.15597 -5.11369 0.11516 0 0 -0.49143 -1.68791 0 0.00544 0.19753 0.22314 2.45705 0 -0.24405 0 -1.2888 0.22757 0.69056 -3.66386
THR_32 -4.64729 0.58283 3.70324 -0.1693 0.07632 0.06059 1.77027 -1.98983 -0.01622 -0.1286 -1.69618 0.2079 0 0 -1.20282 -0.61121 0 0.01086 -0.05572 0.01454 0.1775 0 -0.17008 4.12164 -1.0874 0.24217 0.87333 0.06651
SER_33 -3.50449 0.2019 4.38453 -0.02924 0 0.06922 2.40288 -2.0148 -0 -0 -2.214 -0.20282 0 0 0 0 0 0.03517 0.15199 0.00451 0.24119 0 -0.37533 0.6001 -0.77834 -0.03421 0.40106 -0.66068
ASP_34 -2.28759 0.15718 2.25682 -0.11573 0.00383 0.34193 0.73705 -1.10334 -0.00064 -0.01496 -0.50401 -0.53359 0 0 0 0 0 0.05333 -0.09597 0.13548 0 2.27922 -0.12627 0 -2.3716 -0.31145 0.26882 -1.23148
PHE_35 -8.84809 0.82843 3.15583 -0.79987 0.09598 0.47875 2.4602 -2.42582 -0 -0 -2.3743 -0.07109 0 0 -0.60315 0 0 0.0629 -0.00353 0.0136 0 3.73226 -0.14545 0 1.0402 0.03246 0.38568 -2.98501
ASP_36 -6.65706 0.43088 9.34434 -0.1196 0.00496 0.36871 4.49729 -3.89355 -0.06125 -0.34279 -5.52335 -0.38939 0 0 -1.01574 -0.47997 0 0.05247 -0.03325 0.00258 0 2.01998 -0.31769 0 -2.3716 0.15256 0.43338 -3.89809
ALA_37 -3.43994 0.13726 3.54322 -0.02353 0 0 1.38916 -1.89575 -0 -0 -2.39769 -0.19318 0 0 -0.44664 0 0 0.00621 0.1933 0 0 0 -0.10809 0 1.8394 -0.36641 0.42483 -1.33785
ASN_38 -4.40229 0.1429 4.69457 -0.21026 0.06157 0.36524 1.78377 -2.20934 -0.03232 -0.23874 -2.50038 -1.01611 0 0 -0.6088 -0.7316 0 0.04752 -0.00294 0.03471 0 2.02375 -1.01584 0 -0.93687 -0.67194 0.79928 -4.62411
TRP_39 -12.6772 1.07801 5.57442 -0.66547 0.02736 0.24294 3.16209 -3.83296 -0.04088 -0.24447 -4.18139 -0.13612 0 0 -0.60315 0 0 0.0068 0.0564 0.24784 0 2.04069 -0.39374 0 1.6906 -0.39351 0.94323 -8.09855
LYS_40 -7.36108 0.76194 6.53739 -0.54843 0.17237 0.32142 3.43218 -2.85137 -0.01977 -0.0596 -4.34424 0.3175 0 0 0 0 0 0.00143 0.02758 0.07858 2.84001 0 0.00095 0 -1.5107 -0.04302 0.65251 -1.59435
PHE_41 -10.6023 0.83222 3.56861 -0.85619 0.09204 0.07934 2.34005 -3.06107 -0 -0 -3.12469 -0.6021 0 0 0 0 0 0.02121 0.2451 0.03386 0 2.57639 -0.13265 0 1.0402 -0.10771 0.66293 -6.99475
MET_42 -7.05036 0.56204 4.22731 -0.34109 0.07822 0.06334 2.05137 -2.38463 -0.00188 -0.00517 -2.41073 0.07105 0 0 0 0 0 0.03244 -0.01807 0.37364 1.51305 0 -0.15872 0 0.60916 0.06309 0.53845 -2.18748
LEU_43 -5.10602 0.62526 1.52879 -0.62534 0.32327 0.19718 0.60806 -1.31822 -0 -0 -0.25708 0.00916 0 0 0 0 0 0.01098 -0.0786 0.31932 1.38103 0 -0.2912 0 0.18072 0.18645 0.55232 -1.75392
SER_44 -4.38502 0.37124 4.73008 -0.02991 0 0.05544 2.1374 -2.24291 -0.00188 -0.00517 -1.19552 -1.01602 0 0 -0.87175 0 0 0.00924 0.02124 0.11026 0.193 0 -0.35601 0.62534 -0.77834 0.34314 0.5605 -1.72562
ASP_45 -2.40763 0.21256 3.56259 -0.11354 0.00894 0.34448 1.61904 -1.46992 -0.00838 -0.05321 -3.98521 -0.43919 0 0 -0.70751 -0.49199 0 0.00512 -0.05267 0.03686 0 2.71436 -0.37366 0 -2.3716 -0.12431 0.26821 -3.82668
SER_46 -1.47916 0.17596 1.96535 -0.03353 0.01948 0.06004 0.73608 -0.90702 -0.01772 -0.08621 -0.46232 -0.55895 0 0 -0.87175 0 0 0.09922 -0.02702 0.02343 0.37283 0 -0.14331 0.6756 -0.77834 -0.16744 0.40659 -0.99818
VAL_47 -5.16408 0.61862 1.97074 -0.37215 0.37722 0.08931 0.8368 -1.72381 -0.01592 -0.1083 0.24374 -0.03922 0 0 0 0 0 0.05264 0.11256 0.1341 0.78216 0 -0.71221 0 1.9342 0.09086 0.51062 -0.38214
GLN_48 -3.84949 0.24162 2.10604 -0.62177 0.08636 0.62158 1.09831 -1.3968 -0.00933 -0.033 -0.37317 -0.87763 0 0 0 -0.94388 0 0.01551 0.02258 0.01959 0 2.89787 0.06335 0 -0.18838 0.25374 0.35696 -0.50993
ALA_49 -5.33364 0.42686 0.58329 -0.02937 0.0151 0 1.29354 -1.61311 -0 -0 -0.17396 -0.44992 0 0 0 0 0 0.01651 -0.06133 0 0 0 0.53908 0 1.8394 0.50478 0.28596 -2.1568
GLN_50 -6.68619 0.6625 3.59866 -0.70457 0.34859 1.07029 1.59669 -2.05131 -0 -0 -1.66923 -2.15912 0 0 0 -0.94388 0 0.01494 -0.0267 0.08734 0 3.12091 -0.11115 0 -0.18838 -0.12961 0.53926 -3.63093
ASP_51 -4.02199 0.92482 5.09668 -0.21281 0.11292 0.67457 2.44 -2.334 -0.00082 -0.00978 -2.59944 -1.58494 0 0 -0.53816 0 0 0.04001 -0.05194 2e-05 0 2.17117 -0.59344 0 -2.3716 -0.5574 1.2336 -2.18253
PRO_52 -4.47136 0.67584 3.49528 -0.0702 0 0.04343 1.74195 -1.44304 -0.01087 -0.10774 -0.0575 0.60519 0 0 -0.73221 0 0 0.09399 -0.07379 0.01644 0.19643 0 -0.74781 0 -2.4119 -0.10919 1.08181 -2.28527
ALA_53 -2.11462 0.37714 2.48864 -0.0258 0.00084 0 0.89159 -1.27389 -0 -0 -1.38235 -0.37038 0 0 -0.53816 0 0 0.13074 0.16859 0 0 0 -0.25643 0 1.8394 -0.16014 0.63382 0.40898
PHE_54 -7.25537 0.86062 3.43983 -0.9053 0.12726 0.12542 2.06424 -2.54562 -0.00082 -0.00978 -1.0969 -0.49601 0 0 0 0 0 0.01307 -0.11318 0.00049 0 1.89041 0.1998 0 1.0402 -0.36433 0.78183 -2.24415
ASP_55 -2.85039 0.16961 3.92931 -0.25066 0.07705 0.84028 1.98228 -1.8727 -0.00837 -0.09677 -2.36859 -0.92992 0 0 -0.69769 -0.70518 0 0.02133 0.02467 0.0003 0 1.85536 -0.8534 0 -2.3716 -0.11494 0.50153 -3.71847
ASP_56 -5.74734 0.55372 7.33045 -0.26728 0.06923 0.93313 2.58584 -3.08527 -0.04754 -0.2643 -3.31117 -2.10808 0 0 0 0 0 0.00489 -0.03598 1e-05 0 2.52847 -0.49019 0 -2.3716 -0.39173 0.36588 -3.74888
SER_57 -2.04658 0.17046 3.6112 -0.03552 6e-05 0.04627 1.96288 -1.57262 -0 -0 -1.99194 -0.52718 0 0 -0.69769 -0.70518 0 0.00835 -0.04249 0.00356 0.17426 0 -0.12131 1.72986 -0.77834 -0.64544 0.47319 -0.9842
ALA_58 -1.88856 0.2372 1.39644 -0.02819 0.00792 0 0.36946 -0.97719 -0 -0 0.05422 -0.4277 0 0 0 0 0 0.02235 -0.0074 0 0 0 0.08427 0 1.8394 -0.66803 0.35873 0.37292
TRP_59 -12.0252 1.51293 3.82733 -0.69353 0.40335 0.34298 1.38029 -3.00592 -0.0194 -0.10794 -1.15283 -0.36949 0 0 0 0 0 0.00675 0.01075 0.01309 0 3.0352 -0.30763 0 1.6906 -0.37602 0.347 -5.4877
GLN_60 -4.27617 0.19797 4.56914 -0.66092 0.09064 0.43009 2.82285 -2.21279 -0 -0 -3.26275 -0.20247 0 0 -0.90663 0 0 0.0125 0.02301 0.08849 0 2.83952 0.04818 0 -0.18838 -0.15086 0.40478 -0.33379
GLN_61 -4.57537 0.29692 3.46252 -0.30856 0.06669 0.19164 1.32478 -1.6871 -0 -0 -1.82369 -0.16789 0 0 -0.90663 -0.7316 0 0.02528 -0.04473 0.02786 0 2.8409 0.04501 0 -0.18838 -0.17433 0.4205 -1.90617
VAL_62 -6.23534 0.31004 3.6714 -0.31276 0.21259 0.06891 2.42698 -2.48558 -0.01054 -0.05544 -2.02539 -0.60466 0 0 0 0 0 0.02043 0.21778 0.02591 0.30446 0 -0.28403 0 1.9342 -0.30982 0.38512 -2.74572
ASP_63 -3.33311 0.11675 3.45158 -0.09829 0.00371 0.27935 1.53338 -1.69077 -0.02901 -0.20635 -2.56072 -0.12083 0 0 -0.6088 0 0 0.02683 -0.04494 0.05286 0 2.43802 0.76452 0 -2.3716 -0.00763 0.42 -1.98504
LEU_64 -8.06962 1.03721 2.48391 -0.46973 0.22865 0.07683 1.72081 -2.05305 -0 -0 -1.80356 0.42862 0 0 0 0 0 0.00703 1e-05 0.02199 0.30127 0 -0.10517 0 0.18072 -0.01484 1.07282 -4.95609
PRO_65 -5.253 0.87984 2.39544 -0.17745 0.00027 0.12371 0.7108 -1.28224 -0 -0 -0.09027 0.12048 0 0 0 0 0 0.01401 0.43566 0.01036 0.74642 0 -1.07705 0 -2.4119 -0.53845 0.99906 -4.39429
HIS_66 -7.43656 0.36642 5.43033 -0.51705 0.01385 0.42766 2.23355 -3.05219 -0.002 -0.03531 -2.12802 -0.79225 0 0 0 -0.81214 0 0.02483 -0.01351 0.0756 0 2.10476 -0.43377 0 -0.45461 -0.29185 0.81462 -4.47763
ASP_67 -7.6853 0.50388 9.40774 -0.22655 0.08989 0.72918 4.90272 -4.31307 -0.00195 -0.04095 -8.98584 -1.36057 0 0 -2.44189 -0.72938 0 0.02597 -0.04484 0.1137 0 2.05731 -0.37904 0 -2.3716 0.10568 0.88314 -9.76177
TYR_68 -10.8074 1.17195 5.69311 -0.84126 0.08142 0.44446 2.97589 -3.69461 -0.02518 -0.21405 -2.6467 -0.55508 0 0 -0.75331 0 0 0.16843 0.00622 0.00452 0 2.87312 -0.09944 0.01665 1.2797 -0.16312 0.80526 -4.27941
SER_69 -6.73045 0.63156 7.18838 -0.03167 0 0.06537 3.77579 -3.3465 -0.06379 -0.23505 -2.94736 -0.69401 0 0 -1.0164 0 0 0.0141 -0.032 0.00096 1.28574 0 0.35738 1.81098 -0.77834 0.13953 0.80178 0.19599
ILE_70 -7.3638 0.68516 3.20318 -0.68734 0.46056 0.24886 1.59964 -2.43774 -0 -0 -0.56551 -0.00778 0 0 -0.33297 0 0 0.04242 -0.12386 0.15622 1.0191 0 0.40827 0 0.73287 0.29995 0.60247 -2.0603
THR_71 -3.74942 0.42098 2.9785 -0.1326 0.11642 0.07603 1.05941 -1.6887 -0.01164 -0.09442 -0.24633 -1.02023 0 0 0 0 0 0.03299 -0.0542 0.04167 0.03167 0 -0.27937 2.25052 -1.0874 -0.36188 0.49711 -1.2209
GLN_72 -6.17463 0.62119 5.56224 -0.2436 0.01924 0.1915 2.56697 -2.6914 -0.00703 -0.0303 -1.82861 -0.37263 0 0 -1.52898 0 0 0.01645 -0.02113 0.03407 0 3.35751 -0.0917 0 -0.18838 -0.31643 0.35411 -0.77154
LYS_73 -2.07406 0.0395 1.6689 -0.29863 0.03016 0.13174 0.44849 -0.8766 -0.01735 -0.09781 -0.37435 0.12988 0 0 0 0 0 0.03554 0.02393 0.0009 1.9048 0 0.0237 0 -1.5107 -0.20013 0.23878 -0.77331
TYR_74 -7.9601 1.28715 2.22559 -0.7091 0.09255 0.40435 1.30375 -1.80277 -0.01094 -0.11437 -0.34543 -0.02466 0 0 0 0 0 0.01658 -2e-05 0.35412 0 2.09738 -0.14239 0.00148 1.2797 -0.34578 0.37061 -2.02231
SER_75 -5.02168 0.41454 5.13408 -0.03007 0 0.05461 3.30508 -2.52747 -0.03061 -0.1102 -2.27325 -1.05915 0 0 -0.95726 0 0 0.02468 -0.03188 0.03618 0.53673 0 -0.28886 0.60379 -0.77834 -0.14946 0.53787 -2.61064
GLN_76 -5.05055 0.42704 3.33464 -0.72301 0.24304 1.06294 1.44367 -1.96987 -0 -0 -0.51075 -2.26193 0 0 0 0 0 0.03317 0.02857 0.05768 0 2.8225 -0.04427 0 -0.18838 0.04242 0.38438 -0.86871
SER_77 -2.59957 0.43476 3.30247 -0.03065 0.00033 0.0532 1.09798 -1.51167 -0.00468 -0.0286 -0.5787 -1.00797 0 0 -0.95726 0 0 0.02537 0.00807 0.00566 0.23764 0 -0.30945 0.60467 -0.77834 -0.35679 0.25167 -2.14185
ASN_78 -7.04985 0.37024 6.80617 -0.15626 0.01002 0.21068 2.6796 -3.31129 -0.05219 -0.2418 -2.37146 -0.20627 0 0 0 0 0 0.04419 -0.01824 0 0 1.55275 -0.17726 0 -0.93687 -0.27017 0.20597 -2.91204
GLU_79 -6.63652 0.19297 6.63767 -0.52449 0.41591 1.71504 1.76982 -2.9511 -0 -0 -3.7768 -2.41755 0 0 0 0 0 0.0927 0.0742 0.16771 0 5.27134 -0.01958 0 -2.7348 -0.01902 0.35333 -2.38919
ALA_80 -5.75377 0.45877 3.25325 -0.02186 0 0 1.99275 -2.49649 -0.01519 -0.1148 -1.94083 -0.34847 0 0 0 0 0 0.0134 -0.02108 0 0 0 -0.27774 0 1.8394 -0.40468 0.47128 -3.36605
GLU_81 -8.31454 0.63579 9.49402 -0.20106 0.01035 0.23656 3.81978 -4.14185 -0.00897 -0.06728 -3.31392 -0.45877 0 0 0 -1.53478 0 0.02461 -0.07958 0.2628 0 3.32784 -0.30365 0 -2.7348 -0.60304 0.75655 -3.19392
SER_82 -4.64602 0.42208 4.82965 -0.03066 0.02238 0.02872 1.78744 -2.36374 -0 -0 -1.30731 -0.1521 0 0 0 0 0 0.08501 -0.05163 0.00033 0.65709 0 -0.06799 0.6306 -0.77834 -0.39484 0.70265 -0.62666
ALA_83 -6.04165 0.88684 3.05201 -0.02811 0.02143 0 2.24017 -2.33451 -0 -0 -1.2239 -0.60831 0 0 0 0 0 0.02745 -0.05589 0 0 0 0.34278 0 1.8394 0.13705 0.39072 -1.35452
TYR_84 -12.2468 0.8939 5.31262 -0.65409 0.05556 0.38439 3.52532 -3.85696 -0.05796 -0.46712 -3.57175 -0.42068 0 0 -0.65833 0 0 0.02413 0.02059 6e-05 0 1.82705 0.18595 0.0162 1.2797 0.39038 0.50663 -7.51116
LEU_85 -8.54038 1.55824 2.92363 -0.44436 0.32874 0.06871 1.66191 -2.50864 -0 -0 -0.74594 0.19116 0 0 0 0 0 0.01049 -0.02017 0.75655 0.70827 0 -0.36398 0 0.18072 0.11297 1.07339 -3.04869
PRO_86 -5.12216 0.77704 3.32003 -0.19337 0.00405 0.13322 1.24261 -1.3668 -0 -0 -1.40481 0.11715 0 0 -0.4496 0 0 0.00505 0.05732 0.00225 0.34689 0 -0.84004 0 -2.4119 -0.20612 1.35501 -4.63419
GLY_87 -3.01391 0.27307 1.96877 -0.00021 0 0 0.91746 -1.18927 -0 -0 -0.63068 -0.20008 0 0 -0.77567 0 0 0.17346 0.06104 0 0 0 -1.2796 0 0.83697 0.36393 0.90121 -1.5935
GLY_88 -3.07591 0.06371 3.28926 -0.00044 0 0 1.90634 -1.70679 -0 -0 -3.42266 -0.20027 0 0 0 0 0 0.08927 -0.04331 0 0 0 -1.53688 0 0.83697 0.77178 0.43783 -2.59111
THR_89 -6.51421 0.68908 5.61483 -0.17956 0.11066 0.0674 3.14105 -2.85793 -0 -0 -4.21994 0.0713 0 0 -0.70751 -0.49199 0 0.03738 0.0235 0.08587 0.05785 0 0.04676 2.2955 -1.0874 0.26398 0.43769 -3.11569
GLY_90 -4.83976 0.40523 3.70442 -0.00085 0 0 2.68272 -2.20697 -0 -0 -2.48633 -0.34218 0 0 0 0 0 0.01154 -0.05633 0 0 0 0.82614 0 0.83697 0.82715 0.45174 -0.18651
TRP_91 -12.9233 1.3862 4.51285 -0.76645 0.07048 0.33372 3.90351 -3.8406 -0.01592 -0.1083 -3.23691 -0.26268 0 0 0 0 0 0.01432 0.03714 0.02135 0 1.6095 -0.03986 0 1.6906 0.92804 0.50648 -6.17989
TYR_92 -11.1818 0.9679 3.64332 -0.58057 0.05588 0.30509 4.0962 -3.01943 -0 -1e-05 -4.12974 -0.23338 0 0 -0.73739 -0.81214 0 0.01269 -0.02343 0.01108 0 1.95029 -0.15222 0.11988 1.2797 -0.01557 0.63707 -7.8066
ARG_93 -8.39571 0.50168 7.52653 -0.71916 0.15338 0.46747 3.49504 -3.46559 -0.05069 -0.36736 -5.03 0.25606 0 0 -0.73221 0 0 0.00608 0.04487 0.09352 2.62669 0 -0.1595 0 -1.2888 -0.14778 0.49093 -4.69454
LYS_94 -9.3085 0.71208 8.82934 -0.6185 0.13038 0.25631 4.07116 -3.73473 -0 -0 -5.33777 0.4631 0 0 -0.44664 0 0 0.01371 0.03536 0.51233 3.21621 0 0.17742 0 -1.5107 0.05673 0.45051 -2.03221
SER_95 -3.95054 0.18804 2.91223 -0.03679 0 0.08166 0.95694 -1.4777 -0.01052 -0.0706 -1.57265 -0.25547 0 0 0 0 0 0.01257 0.1871 0.01147 1.18678 0 0.32776 0.60352 -0.77834 0.17322 0.39964 -1.11168
PHE_96 -10.9488 1.59577 3.07365 -0.91405 0.16166 0.48973 2.67711 -2.89926 -0 -0 -3.01354 -0.28667 0 0 0 0 0 0.0335 0.11327 0.03179 0 1.71558 -0.55556 0 1.0402 -0.0012 0.69597 -6.99085
THR_97 -6.70942 0.64305 4.40586 -0.11739 0.02582 0.09577 2.87991 -2.72439 -0.02491 -0.14806 -2.74296 -0.42096 0 0 0 0 0 0.34744 0.02279 0.0282 0.29264 0 -0.23127 2.32056 -1.0874 -0.13796 0.96684 -2.31582
ILE_98 -8.29703 1.04514 2.99918 -0.47398 0.44118 0.10924 2.46511 -2.47277 -0.00517 -0.03073 -2.45453 -0.10165 0 0 0 0 0 0.07869 -0.0254 0.05086 0.28953 0 -0.66117 0 0.73287 -0.17088 0.81959 -5.66192
ASP_99 -5.89203 0.32698 7.24702 -0.09537 0.02629 0.27172 2.96547 -3.15922 -0.00567 -0.03579 -3.64006 0.02877 0 0 0 -0.39969 0 0.01786 0.09749 0.00608 0 1.9188 0.05088 0 -2.3716 -0.24749 0.68466 -2.20489
ARG_100 -6.85674 0.56853 6.51202 -0.96941 0.2432 0.62134 2.74982 -3.07728 -0.00153 -0.01676 -3.0159 0.42237 0 0 -1.19929 0 0 0.02132 -0.07501 0.05146 2.81652 0 -0.16704 0 -1.2888 -0.38924 0.8987 -2.15171
ASP_101 -3.90095 0.31131 6.2367 -0.20828 0.02985 0.67239 2.36768 -2.58065 -0.00541 -0.02289 -3.42657 -3.13201 0 0 -0.77162 0 0 0.03658 -0.08985 0.26976 0 3.72862 -0.04517 0 -2.3716 -0.38977 0.80383 -2.48805
LEU_102 -8.59172 1.47858 4.29352 -0.55703 0.36202 0.16554 2.07749 -2.9319 -0.00535 -0.02234 -1.51698 0.13019 0 0 0 0 0 0.03609 -0.06443 0.00687 0.13891 0 -0.13415 0 0.18072 -0.40673 0.4565 -4.9042
ALA_103 -3.12305 0.28454 1.68191 -0.03137 0.03268 0 1.24256 -1.35711 -0 -0 -0.25938 -0.43493 0 0 0 0 0 2.0903 5.87393 0 0 0 -0.03787 0 1.8394 0.18532 13.1469 21.1339
GLY_104 -1.28346 0.22851 1.90734 -0.00012 0 0 0.25917 -0.87678 -0.01419 -0.12999 0.40002 -0.36262 0 0 0 0 0 0.30737 0.01267 0 0 0 -0.1562 0 0.83697 2.12862 13.1989 16.4562
LYS_105 -5.62218 0.24154 4.5284 -0.53233 0.08175 0.43458 2.10312 -2.06435 -0.0102 -0.03385 -1.80183 0.35832 0 0 0 0 0 0.05649 0.03377 0.06957 1.82135 0 -0.07961 0 -1.5107 1.60804 0.4947 0.17658
ARG_106 -6.82068 0.57226 8.03538 -0.49052 0.07705 0.27778 4.76397 -3.53206 -0.00535 -0.05058 -6.2024 0.39249 0 0 0 -1.80392 0 0.0664 -0.03232 0.17299 1.88764 0 0.04512 0 -1.2888 -0.04515 0.77734 -3.20337
ILE_107 -7.87703 0.73342 2.44957 -0.52841 0.28467 0.11092 2.89038 -2.27279 -1e-05 -2e-05 -4.02326 0.03804 0 0 0 0 0 0.0647 -0.07411 0.02008 1.51312 0 -0.70781 0 0.73287 -0.1563 1.02149 -5.78048
ALA_108 -5.15345 0.27125 3.52392 -0.02098 0 0 3.02419 -2.31252 -0.01027 -0.03638 -2.65252 -0.36673 0 0 0 0 0 0.04195 0.0686 0 0 0 -0.48549 0 1.8394 -0.15034 0.56998 -1.84939
ILE_109 -8.73661 0.92352 1.70314 -0.56813 0.42497 0.13227 2.67665 -2.26223 -0.014 -0.05094 -2.69015 0.05223 0 0 0 0 0 0.02319 0.00385 0.01945 1.58255 0 -0.75071 0 0.73287 -0.23412 0.37359 -6.6586
ASN_110 -5.58003 0.36969 5.57297 -0.21213 0.03917 0.30551 2.95771 -2.78756 -0.03381 -0.19333 -2.83999 -0.66162 0 0 0 0 0 0.02001 -0.06095 0.00413 0 2.97594 0.22607 0 -0.93687 -0.117 0.3731 -0.57902
PHE_111 -9.10331 0.61315 0.55031 -0.55688 0.0313 0.28234 2.64607 -1.97937 -0.014 -0.05094 -2.11907 0.02295 0 0 0 0 0 0.02482 -0.04439 0.00062 0 2.15183 -0.10179 0 1.0402 0.07881 0.48436 -6.043
ASP_112 -5.42207 0.48635 7.18278 -0.2707 0.03424 0.88225 3.36237 -2.87423 -0.02146 -0.12018 -7.27881 0.29145 0 0 -1.6568 -0.64766 0 0.00745 -0.05027 0 0 4.30014 -0.42235 0 -2.3716 -0.43179 0.6404 -4.38049
GLY_113 -3.86651 0.25991 3.41652 -0.00037 0 0 1.45866 -1.83879 -0 -0 -1.57372 -0.20544 0 0 0 0 0 0.00814 -0.06077 0 0 0 -1.50862 0 0.83697 0.66097 0.52803 -1.88502
VAL_114 -6.83776 1.09073 0.35993 -0.27984 0.18079 0.06222 0.83619 -1.66204 -0.01173 -0.10182 -0.5303 -0.49707 0 0 0 0 0 0.03327 -0.0189 0.07501 0.22888 0 -0.56774 0 1.9342 0.94248 0.5263 -4.2372
TYR_115 -11.4718 1.7431 5.15295 -0.77998 0.20455 0.22698 3.4346 -3.31833 -0.02442 -0.40568 -1.90972 -0.52111 0 0 0 0 0 0.01662 0.00951 0.2434 0 2.9934 -0.08484 0.00702 1.2797 0.05242 0.99948 -2.15217
MET_116 -9.98961 0.89395 4.97501 -0.44455 0.11949 0.01642 2.40008 -2.93799 -0 -0 -1.12806 0.01881 0 0 0 0 0 0.01223 0.03626 0.08489 1.46402 0 0.19589 0 0.60916 0.71044 1.12133 -1.84223
ASN_117 -5.89926 0.48708 5.01432 -0.19118 0.02338 0.33081 2.95259 -2.54875 -0.00865 -0.08553 -1.4992 -1.0221 0 0 0 0 0 0.00973 -0.021 0.02196 0 1.99187 -1.03915 0 -0.93687 0.10317 0.59779 -1.719
ALA_118 -4.66373 0.58669 2.5332 -0.02468 3e-05 0 2.43721 -2.08136 -0 -0 -2.81902 -0.27241 0 0 0 0 0 0.0128 0.05188 0 0 0 0.09959 0 1.8394 -0.67418 0.30343 -2.67117
THR_119 -6.77971 0.73592 4.29408 -0.1678 0.08492 0.06151 2.96935 -2.61358 -0.01986 -0.07778 -2.80152 -0.35602 0 0 0 0 0 0.01521 -0.01706 0.00911 0.18114 0 -0.16541 2.32635 -1.0874 -0.16919 0.26136 -3.31639
VAL_120 -7.48942 0.69085 1.75448 -0.25299 0.14133 0.04939 2.68319 -2.26448 -0 -0 -3.63707 -0.23252 0 0 0 0 0 0.0108 -0.02544 0.03692 0.39904 0 -0.80438 0 1.9342 -0.15162 0.40653 -6.75118
TRP_121 -12.473 1.29105 4.26947 -0.95123 0.10106 0.64803 2.48945 -3.26137 -0.01548 -0.06026 -2.61132 -0.14084 0 0 0 0 0 0.01704 0.05083 0.02006 0 2.36166 -0.21443 0 1.6906 -0.13402 0.78248 -6.14018
PHE_122 -11.663 1.73923 3.77537 -0.74475 0.27404 0.05845 2.68587 -3.34974 -0 -0 -2.12153 -0.30714 0 0 0 0 0 0.01458 -0.03329 0.00041 0 2.99795 -0.21763 0 1.0402 0.24042 0.86065 -4.74987
ASN_123 -6.61035 0.38136 5.80442 -0.19434 0.08288 0.32272 3.25832 -2.88486 -0.01654 -0.0494 -2.55008 -1.0267 0 0 -1.44398 -1.0804 0 0.00993 -0.10213 0.02129 0 1.89922 -1.00743 0 -0.93687 -0.32331 0.53449 -5.91173
GLY_124 -2.48778 0.23369 2.24471 -6e-05 0 0 0.21398 -1.18991 -0 -0 -0.45524 -0.39696 0 0 0 0 0 0.0018 -0.17498 0 0 0 -1.45134 0 0.83697 -1.03685 0.31154 -3.35042
VAL_125 -5.41601 0.35585 4.37132 -0.28725 0.2018 0.0636 2.69465 -2.52087 -0 -0 -2.28559 -0.17114 0 0 0 0 0 0.00574 0.00508 0.00079 0.14654 0 -0.50979 0 1.9342 -0.7124 0.2075 -1.91598
LYS_126 -4.68733 0.37748 2.59877 -0.35085 0.03378 0.16539 0.34054 -1.48723 -0 -0 0.1609 0.10529 0 0 0 0 0 0.00457 -0.05385 0.02272 1.71424 0 0.00892 0 -1.5107 -0.43354 0.27829 -2.71261
LEU_127 -7.55914 0.67928 2.81779 -0.47869 0.19631 0.10726 2.30364 -2.28452 -0.01506 -0.10293 -1.86887 0.15523 0 0 0 0 0 0.00729 0.03722 0.20687 0.45989 0 -0.27099 0 0.18072 -0.15395 0.38161 -5.20103
GLY_128 -4.19868 0.18505 3.03039 -0.00127 0 0 1.71988 -1.86253 -0.01506 -0.10293 -1.39051 -0.34001 0 0 0 0 0 0.01578 -0.11534 0 0 0 -1.5302 0 0.83697 0.39208 0.28927 -3.08708
THR_129 -4.73957 0.67384 3.04408 -0.11852 0.08572 0.09255 1.99296 -1.84464 -0.01495 -0.12215 -1.38569 -0.53799 0 0 -1.03519 0 0 0.07648 -0.00793 0.00882 0.18951 0 -0.30389 2.263 -1.0874 0.12399 0.25615 -2.39084
HIS_130 -8.68453 0.80663 6.49173 -0.63563 0.02419 0.53963 3.42991 -3.45799 -0.01495 -0.12215 -2.7207 -0.6722 0 0 0 -0.27251 0 0.08304 0.00976 0.02091 0 2.36611 -0.43768 0 -0.45461 0.98276 0.9107 -1.80758
PRO_131 -6.59144 0.85895 2.83625 -0.08445 0 0.05298 1.56092 -1.3699 -0 -0 -0.91653 0.74488 0 0 0 0 0 0.05898 -0.0054 0.06168 0.33321 0 0.80819 0 -2.4119 1.33887 1.37397 -1.35075
TYR_132 -9.1047 0.68691 4.20974 -0.54897 0.02497 0.20075 1.81338 -2.62134 -0.00082 -0.01568 0.30963 -0.1264 0 0 0 0 0 0.06865 0.07939 0.6746 0 2.67159 -0.02771 0.00217 1.2797 -0.00595 0.91326 0.48317
GLY_133 -4.54403 0.91228 2.94012 -6e-05 0 0 1.54475 -1.89011 -0 -0 -0.61838 -0.36859 0 0 -0.3535 0 0 0.12848 -0.14058 0 0 0 0.39858 0 0.83697 -0.20632 0.61266 -0.74773
TYR_134 -8.92362 1.04377 4.35602 -0.63759 0.04528 0.36606 2.00167 -2.65912 -0.01749 -0.28583 -0.35318 -0.14849 0 0 -0.42621 0 0 0.05123 -0.03524 0.00026 0 2.0783 -0.29659 0.00622 1.2797 0.1637 0.71819 -1.67295
SER_135 -4.36512 0.29599 4.92444 -0.0321 0 0.07387 1.76066 -2.04198 -0.01145 -0.10504 -1.45518 -0.3827 0 0 0 -0.84299 0 0.01522 0.09758 0.01127 0.44302 0 -0.16731 0.61208 -0.77834 -0.07937 1.02357 -1.00387
PRO_136 -5.23679 0.4409 3.50331 -0.18989 0.00114 0.13481 1.26939 -1.37005 -0 -0 -1.61589 0.03219 0 0 -0.40093 0 0 0.0056 -0.00021 0.01129 0.3695 0 -0.78336 0 -2.4119 -0.41233 0.81791 -5.83532
PHE_137 -8.72997 0.53145 2.50532 -0.97906 0.07652 0.59522 2.62607 -2.22774 -0 -0 -3.09888 -0.17242 0 0 0 0 0 0.00379 0.00842 0.01401 0 1.51058 -0.46953 0 1.0402 -0.29426 0.38367 -6.67661
SER_138 -5.74583 0.6979 5.03346 -0.02208 0 0.0535 3.11355 -2.56731 -0 -0 -2.46145 -0.29604 0 0 0 0 0 0.01995 0.00777 0.00943 0.06306 0 -0.53522 0.60757 -0.77834 -0.25626 0.44814 -2.6082
PHE_139 -10.5551 1.29909 2.33598 -0.56771 0.03094 0.26801 2.63643 -2.86695 -0 -0 -2.50245 0.04523 0 0 0 0 0 0.00353 0.15995 0.03172 0 1.89924 -0.19602 0 1.0402 -0.26675 0.76224 -6.44237
ASP_140 -3.90717 0.21105 3.96189 -0.11915 0.02031 0.34177 1.57558 -1.99059 -0.02379 -0.16647 -3.03362 -0.61291 0 0 0 -1.05144 0 0.07217 -0.05227 0.08884 0 3.30906 -0.15036 0 -2.3716 -0.17545 0.61639 -3.45775
LEU_141 -9.30864 1.075 2.52451 -0.48089 0.18215 0.11162 2.64888 -2.61234 -0.02682 -0.17454 -1.77539 0.14522 0 0 0 0 0 0.06585 0.08087 0.04719 0.30799 0 -0.28203 0 0.18072 -0.00917 0.53034 -6.76947
THR_142 -5.40012 0.43321 4.6008 -0.20113 0.12414 0.0719 3.26711 -2.55141 -0.03364 -0.21149 -2.0947 0.1716 0 0 0 0 0 0.06716 -0.01694 0.11772 0.04162 0 0.03802 2.32622 -1.0874 0.54555 0.66428 0.87251
GLY_143 -1.53869 0.12192 1.76976 -4e-05 0 0 0.57068 -0.93462 -0 -0 0.44206 -0.4086 0 0 0 0 0 0.00729 -0.14078 0 0 0 0.43645 0 0.83697 0.58117 0.36712 2.11069
ASN_144 -4.51669 0.32772 3.6342 -0.20713 0.03674 0.33827 1.69065 -2.03235 -0.0099 -0.10659 -1.6172 -0.65119 0 0 -0.70649 0 0 0.02588 -0.03511 0.00018 0 2.37739 -0.58842 0 -0.93687 -0.0059 0.22289 -2.75991
ALA_145 -4.8609 0.52114 1.2503 -0.02421 0 0 1.12611 -1.73559 -0.01649 -0.09089 -0.6735 -0.23069 0 0 0 0 0 0.00553 -0.01085 0 0 0 0.03534 0 1.8394 -0.15891 0.18915 -2.83506
LYS_146 -4.4928 0.10007 4.76176 -0.32937 0.04325 0.19138 2.26978 -2.16908 -0.02122 -0.07198 -1.44236 -0.26733 0 0 -1.15766 0 0 0.02961 -0.0381 0.00251 2.18223 0 0.26925 0 -1.5107 0.31932 0.20658 -1.12486
PHE_147 -7.4094 0.81739 1.23157 -0.61773 0.04566 0.30468 1.06537 -1.89294 -0 -0 -1.07357 0.16588 0 0 -0.35373 0 0 0.08883 -0.00073 0.01678 0 2.33688 -0.08587 0 1.0402 0.2785 0.2795 -3.76274
GLY_148 -3.20485 0.5654 3.02188 -7e-05 0 0 1.17443 -1.57296 -0.01901 -0.11105 -1.20539 -0.37008 0 0 0 0 0 0.17749 -0.16741 0 0 0 -1.53336 0 0.83697 -0.26705 0.38376 -2.2913
GLY_149 -3.13632 0.06909 3.88855 -0.00113 0 0 2.13027 -1.89335 -0.02789 -0.18618 -1.70093 -0.30437 0 0 0 0 0 0.04006 -0.08612 0 0 0 -1.11009 0 0.83697 0.2605 0.38245 -0.83849
GLU_150 -4.36782 0.4254 3.81698 -0.30247 0.06778 0.3451 0.84742 -1.81707 -0.02714 -0.2032 -0.64085 -0.28384 0 0 0 0 0 0.02707 -0.03421 0.08952 0 2.90776 -0.02419 0 -2.7348 0.16562 0.44088 -1.30207
ASN_151 -9.23116 0.79836 7.3149 -0.20221 0.03539 0.30203 4.80159 -3.91358 -0.01919 -0.18836 -3.96518 -0.76325 0 0 -1.15766 -1.0804 0 0.02539 -0.0053 0.0107 0 2.24388 0.61868 0 -0.93687 0.02171 0.47983 -4.81071
THR_152 -6.51656 0.49038 4.28528 -0.17155 0.09893 0.06083 2.30119 -2.52194 -0.02386 -0.18472 -2.52852 -0.28522 0 0 -0.73749 0 0 0.01652 0.12061 0.01589 0.2122 0 -0.10943 2.29069 -1.0874 0.33259 0.40886 -3.53271
ILE_153 -8.32385 1.04915 1.22444 -0.45682 0.3107 0.09081 2.46915 -2.02453 -0 -0 -2.74777 0.09165 0 0 0 0 0 0.00432 -0.05635 0.22129 0.46198 0 -0.77593 0 0.73287 -0.18227 0.53441 -7.37676
VAL_154 -7.89521 1.0628 2.67192 -0.26419 0.17518 0.05295 2.87895 -2.55664 -0.00552 -0.01972 -2.46379 -0.23451 0 0 0 0 0 0.0109 -0.07818 0.00304 0.352 0 -0.80146 0 1.9342 -0.4745 0.47995 -5.17182
VAL_155 -7.61871 0.74621 1.32832 -0.26464 0.16441 0.05414 2.66004 -2.1943 -0 -0 -2.56658 -0.34313 0 0 0 0 0 0.00903 -0.0228 0.13744 0.29951 0 -0.79691 0 1.9342 -0.43444 0.32353 -6.58469
LYS_156 -8.30744 1.07669 6.70404 -0.76088 0.24723 0.64113 3.88588 -3.07188 -0.00309 -0.00912 -4.61456 -0.0511 0 0 0 -0.53644 0 0.023 -0.03484 0.16798 3.85645 0 0.31953 0 -1.5107 -0.18652 0.66297 -1.50166
VAL_157 -8.11614 0.9519 3.37623 -0.27223 0.22001 0.0543 2.91456 -2.91058 -0.00049 -0.00706 -2.78865 -0.3691 0 0 0 0 0 0.06083 0.07842 0.30252 0.25042 0 -0.77797 0 1.9342 -0.18063 0.98016 -4.2993
GLU_158 -5.17455 0.32246 6.02946 -0.33288 0.073 0.46924 3.24065 -2.53139 -0.01163 -0.15702 -3.82893 -0.44221 0 0 0 -0.53644 0 0.01531 -0.01212 0.12137 0 3.5214 0.18262 0 -2.7348 0.37104 0.82904 -0.58638
ASN_159 -6.76898 0.21459 6.05018 -0.33662 0.09975 0.63884 2.95623 -3.02071 -0.04644 -0.54076 -2.44269 -0.83058 0 0 0 -0.51178 0 0.03822 -0.00429 0.02244 0 1.89121 -0.56826 0 -0.93687 0.57558 0.5874 -2.93354
ARG_160 -4.01379 0.4322 4.65753 -0.7175 0.13613 0.51196 1.48349 -1.74961 -0.02571 -0.17035 -1.774 -0.0489 0 0 0 -0.37362 0 0.07873 -0.0373 0.34253 2.6652 0 0.11756 0 -1.2888 0.44096 0.50542 1.17215
LEU_161 -5.40408 0.72905 2.49875 -0.47156 0.31744 0.07464 1.21149 -1.73656 -0 -0 -0.17648 0.41371 0 0 0 0 0 0.01428 0.0275 0.01748 0.30764 0 -0.13814 0 0.18072 0.19787 0.74442 -1.19182
PRO_162 -4.64476 0.52823 3.49086 -0.19441 0.01104 0.14364 1.33725 -1.5765 -0.00715 -0.07899 -0.84047 -0.08332 0 0 0 0 0 0.02792 0.06916 0.0082 0.51546 0 -0.29459 0 -2.4119 -0.16718 0.7129 -3.45461
SER_163 -6.02633 0.41864 4.83567 -0.04581 0.03124 0.08949 1.02586 -2.32239 -0.00475 -0.0446 -0.26904 -0.04222 0 0 0 0 0 0.22616 -0.12241 0.02285 0.33199 0 -0.20577 0.6 -0.77834 1.21475 0.44335 -0.62166
SER_164 -4.45015 0.20676 5.61441 -0.03092 0.00031 0.05514 2.3497 -2.48763 -0 -0 -1.03 -1.12771 0 0 -1.55455 0 0 0.05235 0.02082 0.01735 0.50149 0 -0.41402 0.77951 -0.77834 1.48054 0.53683 -0.25812
ARG_165 -5.54377 0.51989 6.29378 -0.58877 0.27505 0.42369 1.64769 -2.48959 -0.03563 -0.17349 -1.56795 -0.15245 0 0 0 -0.45858 0 0.01288 -0.05541 0.04308 3.98357 0 -0.06148 0 -1.2888 0.08576 0.56004 1.42952
TRP_166 -9.84061 0.99428 6.28262 -1.37718 0.13077 1.15078 2.8365 -3.4532 -0.00393 -0.02156 -2.37215 -0.49609 0 0 -1.0492 0 0 0.02172 0.03951 0.01241 0 1.4415 -0.46194 0 1.6906 -0.11687 0.59043 -4.00161
TYR_167 -10.7742 1.19767 5.43734 -0.89158 0.06733 0.25322 2.36175 -3.54553 -0.04575 -0.31281 -1.82756 -0.44355 0 0 0 -0.72938 0 0.01987 -0.07389 0.08887 0 1.92198 0.0428 0.25498 1.2797 0.03585 0.68223 -5.00064
SER_168 -5.49327 0.50246 4.62848 -0.03161 0.00245 0.04048 2.8462 -2.42139 -0.00869 -0.1327 -1.75137 -0.77735 0 0 -1.85537 0 0 0.02792 0.06034 0.00111 1.03752 0 0.33039 1.74741 -0.77834 0.29361 0.80477 -0.92695
GLY_169 -4.63076 0.68056 3.59618 -0.00056 0 0 1.50665 -2.09399 -0.0016 -0.02014 -1.22228 -0.17826 0 0 -0.81462 0 0 0.05446 -0.0236 0 0 0 -1.51539 0 0.83697 0.44081 0.6984 -2.68718
SER_170 -6.53193 0.72145 6.1415 -0.03247 0.00276 0.02356 2.97499 -3.02946 -0.05911 -0.26086 -2.44877 -0.54789 0 0 -0.49918 -0.51178 0 0.0603 0.02613 0.02345 0.93519 0 -0.10252 2.02906 -0.77834 0.07493 0.4578 -1.33117
GLY_171 -4.90751 0.36792 3.65159 -0.00035 0 0 2.5674 -2.28882 -0 -0 -3.15812 -0.25832 0 0 0 0 0 0.01685 -0.02779 0 0 0 -1.53709 0 0.83697 0.39198 0.56865 -3.77664
ILE_172 -8.7639 0.93729 1.33566 -0.50031 0.55154 0.13241 2.54975 -2.22673 -0 -0 -1.84992 -0.36778 0 0 -0.73739 0 0 0.01934 0.01034 0.0106 0.32673 0 0.13495 0 0.73287 0.54981 0.88678 -6.26796
TYR_173 -11.3218 1.88266 6.32115 -0.69111 0.30933 0.33624 4.01875 -4.13799 -0.00774 -0.14541 -2.14116 -0.353 0 0 0 0 0 0.03107 0.06443 0.18662 0 3.1714 0.09083 0.11787 1.2797 0.12672 2.16785 1.30641
ARG_174 -10.1382 1.09454 8.92918 -0.50202 0.13554 0.28412 3.40129 -4.30877 -0 -0 -3.33661 0.2878 0 0 -1.62775 0 0 0.01258 0.02349 0.56512 2.06901 0 0.01855 0 -1.2888 0.12367 2.20827 -2.04896
ASP_175 -3.67168 0.0776 5.54458 -0.09807 0.00085 0.26108 2.68492 -2.27662 -0.0009 -0.01277 -6.1627 -0.48757 0 0 0 -1.15521 0 0.0136 0.06606 0.00303 0 1.99677 0.01007 0 -2.3716 -0.00762 1.03649 -4.54969
VAL_176 -7.37467 0.61347 3.02277 -0.26232 0.1425 0.05283 2.77982 -2.50934 -0 -0 -3.35281 -0.23469 0 0 -1.01574 0 0 0.01678 -0.0763 5e-05 0.32772 0 -0.80452 0 1.9342 -0.42581 0.62552 -6.54054
THR_177 -6.14352 0.42731 4.64671 -0.10526 0.04808 0.08097 2.87891 -2.60055 -0.02507 -0.28739 -2.98679 -0.56802 0 0 0 0 0 0.02895 0.2284 0.00469 0.12883 0 -0.37239 2.31222 -1.0874 -0.46139 0.34765 -3.50506
LEU_178 -7.45688 0.83104 2.44223 -0.45182 0.11882 0.07857 2.72379 -2.26457 -0 -0 -2.59487 0.10553 0 0 0 0 0 0.04039 0.05323 0.04294 0.60195 0 -0.30268 0 0.18072 -0.37311 0.64479 -5.57994
THR_179 -5.60007 0.65502 4.57741 -0.16111 0.07648 0.05558 3.14816 -2.56743 -0.00837 -0.15331 -3.19254 -0.333 0 0 0 -0.61121 0 0.01113 -0.03934 0.02889 0.19568 0 -0.19911 2.30319 -1.0874 -0.08777 0.6617 -2.32742
VAL_180 -5.2069 0.81379 1.49912 -0.27524 0.17878 0.06131 1.42843 -1.5909 -0 -0 -2.1376 -0.37214 0 0 0 0 0 0.02042 -0.07785 0.00412 0.21182 0 -0.71442 0 1.9342 -0.13172 0.33646 -4.01832
THR_181 -6.14671 0.39876 5.4375 -0.11984 0.10522 0.08651 3.00979 -2.62884 -0.00042 -0.00699 -3.81102 -0.53817 0 0 -0.72331 0 0 0.03705 0.01221 0.23922 0.1394 0 -0.6423 2.26834 -1.0874 -0.37435 0.52763 -3.8177
ASP_182 -4.73913 0.30075 5.93806 -0.10411 0.00456 0.30249 2.01788 -2.47616 -0.01377 -0.12301 -3.55529 -1.09423 0 0 -1.59704 0 0 0.04842 -0.02904 4e-05 0 2.44853 -0.31701 0 -2.3716 -0.30746 0.6296 -5.03752
GLY_183 -3.56814 0.27085 3.81304 -5e-05 0 0 2.10069 -2.026 -0.00206 -0.00574 -3.1747 -0.42702 0 0 -0.87373 0 0 0.05084 0.02933 0 0 0 0.52393 0 0.83697 0.05439 0.28621 -2.11119
VAL_184 -6.67805 0.94341 1.88612 -0.27159 0.15259 0.05462 1.49682 -2.08888 -0 -0 -0.73105 -0.15281 0 0 0 0 0 0.01876 0.2503 0.02762 0.1957 0 -0.63798 0 1.9342 -0.03907 0.32629 -3.313
HIS_D_185 -9.47032 0.51998 8.37678 -0.8571 0.08505 1.13914 3.96149 -4.27274 -0.00395 -0.02931 -4.37615 -0.39973 0 0 0 -0.75248 0 0.0295 0.09356 0.01993 0 1.63161 -0.31172 0 -0.45461 -0.20539 0.6458 -4.63066
VAL_186 -6.89558 0.62439 2.20858 -0.2759 0.14564 0.05569 2.11452 -2.16341 -0.02416 -0.10297 -2.43966 0.10323 0 0 -1.38556 0 0 0.01958 -0.02872 0.00132 0.07205 0 -0.40947 0 1.9342 -0.28251 0.56362 -6.16509
GLY_187 -3.02352 0.15952 3.43829 -0.00018 0 0 1.76271 -1.79769 -0.00388 -0.07136 -2.43433 -0.19084 0 0 0 0 0 0.03349 -0.07983 0 0 0 0.07145 0 0.83697 -0.15748 0.29834 -1.15835
ASN_188 -2.29633 0.35713 2.64311 -0.17707 0.01105 0.26576 0.47707 -1.28453 -0.00535 -0.05058 0.37288 -0.35312 0 0 0 0 0 0.01469 -0.03159 0.01678 0 2.42409 -0.09175 0 -0.93687 0.07696 0.2142 1.64653
ASN_189 -3.68028 0.25366 3.3831 -0.19103 0.02314 0.31761 0.8336 -1.70152 -0.02145 -0.14399 0.27951 -1.0257 0 0 0 0 0 0.01173 0.09345 0.00787 0 1.88083 -1.02889 0 -0.93687 -0.52936 0.28574 -1.88886
GLY_190 -3.99584 0.60563 3.51896 -5e-05 0 0 2.00782 -2.03357 -0.0134 -0.04992 -2.23033 -0.3884 0 0 0 0 0 0.0061 -0.0998 0 0 0 0.23063 0 0.83697 -0.48565 0.59418 -1.49666
VAL_191 -5.67258 0.63185 1.1647 -0.27678 0.19572 0.06277 1.39375 -1.6636 -0.003 -0.06709 -1.32524 -0.3222 0 0 -0.67858 0 0 0.01513 0.0186 0.00233 0.21932 0 -0.75812 0 1.9342 -0.20559 0.58453 -4.74986
ALA_192 -3.82988 0.26202 2.73939 -0.025 0.00046 0 2.36653 -1.71137 -0.02278 -0.08871 -2.21095 -0.37662 0 0 0 0 0 0.00447 -0.04665 0 0 0 0.55113 0 1.8394 0.17041 0.23017 -0.14797
ILE_193 -7.56065 0.61475 -0.03012 -0.54048 0.26694 0.15578 0.8831 -1.40053 -0.00108 -0.00723 -1.07435 0.06701 0 0 -1.02894 0 0 0.02531 -0.00111 0.10324 3.33242 0 -0.76055 0 0.73287 0.17321 0.33868 -5.71175
LYS_194 -5.3517 0.60819 4.12807 -0.33592 0.03439 0.14905 2.32759 -1.87434 -0.02047 -0.07525 -2.31461 0.0677 0 0 0 0 0 0.00464 -0.0206 0.46541 2.21702 0 0.1557 0 -1.5107 -0.2388 0.42909 -1.15554
THR_195 -4.86346 0.73084 2.42846 -0.1708 0.05099 0.13895 1.388 -1.57508 -0.0067 -0.07888 -0.85726 -1.82458 0 0 0 0 0 0.0363 0.58988 0.00052 0.51375 0 0.11275 2.37462 -1.0874 -0.02403 0.97619 -1.14692
PRO_196 -3.39615 0.62036 2.38751 -0.08877 0.00038 0.05562 0.46087 -0.76203 -0 -0 0.63779 0.72931 0 0 0 0 0 0.11431 -0.11405 0.04081 0.55208 0 -0.3025 0 -2.4119 -0.23582 1.26803 -0.44413
SER_197 -3.96784 0.46453 4.3859 -0.03091 0.02654 0.02987 1.99946 -2.0355 -0 -0 -1.72119 0.22648 0 0 0 0 0 0.18943 0.19428 0.00016 0.4851 0 -0.02889 0.60605 -0.77834 0.25051 0.81545 1.11109
LEU_198 -8.62281 1.02841 3.31859 -0.72468 0.27879 0.30234 2.43484 -2.62606 -0.00542 -0.06104 -1.58779 0.08188 0 0 0 0 0 0.07643 -0.06543 0.13008 1.19894 0 -0.28676 0 0.18072 0.31208 0.56505 -4.07184
ALA_199 -3.44265 0.44872 1.45243 -0.02442 7e-05 0 0.34814 -1.37297 -0.00128 -0.01785 -0.11937 -0.39871 0 0 0 0 0 0.03211 -0.08327 0 0 0 -0.33555 0 1.8394 -0.48171 0.40281 -1.7541
THR_200 -2.50847 0.25262 2.82033 -0.11226 0.06959 0.0599 1.17895 -1.41307 -0 -0 0.05203 -1.26139 0 0 0 0 0 0.04546 0.03179 0.002 0.17476 0 -0.61839 2.26268 -1.0874 -0.42432 0.41652 -0.05867
GLN_201 -7.40123 0.53161 7.04811 -0.27459 0.048 0.21885 4.04817 -3.45312 -0 -0 -3.34818 -0.54635 0 0 -0.96873 0 0 0.01079 -0.03829 0.0247 0 2.81866 -0.1613 0 -0.18838 -0.27735 0.45034 -1.45829
ASN_202 -3.98824 0.4093 3.09547 -0.28116 0.10504 0.51766 1.52409 -1.81202 -0.01507 -0.13811 -0.59906 -0.70321 0 0 0 0 0 0.0129 -0.1043 0.24771 0 2.77801 -0.03928 0 -0.93687 0.04073 0.4986 0.61219
GLY_203 -1.72542 0.09771 1.96652 -8e-05 0 0 0.69772 -0.99044 -0.00341 -0.04055 -0.71756 -0.38971 0 0 -0.52429 0 0 0.00582 -0.1568 0 0 0 -1.52174 0 0.83697 -0.06833 0.32444 -2.20915
GLY_204 -2.90062 0.14755 3.59917 -0.00033 0 0 2.21874 -1.8198 -0 -0 -2.62095 -0.17994 0 0 0 0 0 0.00618 -0.07712 0 0 0 -1.14379 0 0.83697 0.12922 0.10562 -1.69909
ASN_205 -2.95387 0.24781 2.05476 -0.1922 0.01664 0.29111 0.91044 -1.28571 -0.01404 -0.15916 -0.29979 -0.54124 0 0 0 0 0 0.02259 -0.08269 0.04192 0 2.92173 -0.52679 0 -0.93687 0.28388 0.13892 -0.06256
VAL_206 -8.0255 0.68115 2.9879 -0.27258 0.17129 0.05539 2.53395 -2.55657 -0 -0 -2.52893 -0.05038 0 0 0 0 0 0.00815 -0.05664 0.0444 0.17002 0 -0.54435 0 1.9342 -0.31483 0.23981 -5.52351
THR_207 -4.59534 0.43743 3.2192 -0.1849 0.1231 0.07288 2.16642 -1.86368 -0.02041 -0.17882 -2.00934 -0.19421 0 0 -0.96873 0 0 0.00301 0.07706 0.00043 0.06287 0 0.14076 2.37834 -1.0874 -0.15685 0.27348 -2.3047
MET_208 -9.60538 1.03615 2.88074 -0.34066 0.11901 0.06827 2.65031 -2.37232 -5e-05 -0.00012 -2.51206 -0.2754 0 0 0 0 0 0.0029 -0.03056 0.05211 1.6234 0 0.18025 0 0.60916 0.4575 0.34481 -5.11196
ASN_209 -5.20495 0.24917 4.73138 -0.17603 0.01247 0.26882 2.8212 -2.44737 -0.01547 -0.05661 -2.95508 -0.47172 0 0 0 0 0 0.01114 -0.04231 0.00499 0 2.44724 0.00387 0 -0.93687 0.43545 0.42762 -0.89306
LEU_210 -7.76615 0.7636 3.1322 -0.45916 0.29776 0.11287 2.76464 -2.42406 -5e-05 -0.00012 -2.67952 0.03214 0 0 0 0 0 0.06144 0.19905 0.20511 1.5639 0 -0.13881 0 0.18072 -0.03984 0.37704 -3.81724
THR_211 -4.1841 0.25683 3.28087 -0.16551 0.07714 0.05973 2.48727 -1.98479 -0.01701 -0.06896 -2.26821 -0.32314 0 0 0 0 0 0.0373 -0.06025 0.00476 0.17169 0 -0.10545 2.27959 -1.0874 -0.0024 0.33774 -1.27429
THR_212 -6.75962 0.7613 3.49747 -0.17935 0.13184 0.06816 3.16129 -2.50336 -0 -0 -2.68342 -0.28395 0 0 0 0 0 0.02584 0.01288 0.00423 0.16341 0 -0.12721 2.28648 -1.0874 0.13139 0.31768 -3.06235
LYS_213 -4.79837 0.29739 5.00555 -0.38527 0.05897 0.22482 3.58762 -2.45204 -0.01463 -0.05762 -5.86342 0.20663 0 0 0 -0.82951 0 0.00827 -0.08433 0.0498 2.88026 0 0.20728 0 -1.5107 0.09586 0.28173 -3.09171
VAL_214 -6.76115 0.60872 1.66788 -0.26622 0.15148 0.05417 2.50418 -2.23067 -0 -0 -2.5649 -0.22212 0 0 0 0 0 0.00381 -0.06715 0.03863 0.28828 0 -0.79096 0 1.9342 -0.18382 0.26089 -5.57477
ALA_215 -4.50797 0.37457 3.28516 -0.02289 0 0 2.57972 -2.17817 -0.00673 -0.0256 -2.83929 -0.28799 0 0 0 0 0 0.00666 0.08675 0 0 0 0.13989 0 1.8394 -0.05693 0.23493 -1.37849
ASN_216 -8.09277 0.31025 7.26375 -0.34453 0.16845 0.67484 4.38892 -3.97879 -0.02608 -0.18328 -4.45452 -0.8399 0 0 -1.57184 -0.86121 0 0.01128 -0.03612 0.08059 0 1.95615 -0.50215 0 -0.93687 0.36458 0.26301 -6.34625
ASP_217 -3.0355 0.12449 3.94511 -0.12265 0.04117 0.3843 1.54276 -1.82408 -0.0019 -0.02356 -2.05474 -0.18052 0 0 0 0 0 0.02348 -0.06868 0.02579 0 2.45158 -0.44551 0 -2.3716 -0.13039 0.27093 -1.44951
THR_218 -4.36312 0.43291 3.99246 -0.12233 0.05116 0.07342 2.49271 -2.24347 -0.02241 -0.10533 -1.36095 -0.56849 0 0 -1.57072 -0.86121 0 0.03198 -0.03231 0.32504 0.15114 0 -0.47575 4.12565 -1.0874 -0.25438 0.31576 -1.07564
LYS_219 -1.22142 0.06728 0.71152 -0.32821 0.05216 0.188 0.07533 -0.48443 -0 -0 0.39776 -0.19946 0 0 0 0 0 0.00752 -0.08475 0.00094 1.69212 0 -0.02318 0 -1.5107 -0.08912 0.30726 -0.44136
ALA_220 -2.74532 0.28855 2.81722 -0.02208 0 0 1.63102 -1.64088 -0.00324 -0.05199 -0.52775 -0.39467 0 0 -1.68096 0 0 0.00704 -0.00697 0 0 0 -0.44936 0 1.8394 -0.13567 0.14834 -0.9273
ALA_221 -2.68858 0.2078 1.13953 -0.0237 0 0 0.7041 -1.15224 -0 -0 -0.37099 -0.17714 0 0 0 0 0 0.0108 -0.02204 0 0 0 -0.18112 0 1.8394 -0.37462 0.09831 -0.99049
ALA_222 -4.10947 0.20327 2.82808 -0.02284 0 0 2.12651 -1.93018 -0.00308 -0.04387 -1.71117 -0.37444 0 0 0 0 0 0.05963 0.00037 0 0 0 -0.07263 0 1.8394 -0.25272 0.18003 -1.28311
ASN_223 -3.15441 0.13774 2.65112 -0.18536 0.01628 0.28495 1.11781 -1.48743 -0.02737 -0.12203 -1.06289 -0.56488 0 0 0 0 0 0.02978 0.12419 0.00041 0 2.90455 -0.50087 0 -0.93687 0.0664 0.28069 -0.42816
ILE_224 -7.92628 0.97189 2.37447 -0.61149 0.44331 0.11258 2.2632 -2.5555 -0.01156 -0.14744 -2.9096 0.36838 0 0 0 0 0 0.03875 0.31318 0.02404 0.95738 0 -0.72124 0 0.73287 -0.2794 0.55246 -6.01
THR_225 -5.45036 0.46455 4.17138 -0.11459 0.03764 0.08958 2.48935 -2.39274 -0.03113 -0.22603 -2.73376 -0.57483 0 0 0 0 0 0.00398 0.03051 0.01152 0.19508 0 -0.2786 2.32592 -1.0874 -0.28159 0.74011 -2.61142
LEU_226 -7.86228 0.84277 1.82105 -0.47807 0.21035 0.09456 2.80953 -2.16779 -0 -0 -2.22388 0.07234 0 0 -0.59119 0 0 0.01989 0.12185 0.0608 0.68501 0 -0.23066 0 0.18072 -0.18411 0.5408 -6.27832
LYS_227 -4.78175 0.3592 4.82823 -0.37526 0.04079 0.18254 2.71311 -2.16885 -0.04772 -0.21575 -3.0266 -0.04299 0 0 0 0 0 0.00671 -0.04306 0.02907 1.99995 0 0.35419 0 -1.5107 0.04149 0.48372 -1.17369
GLN_228 -7.73419 1.11538 5.45226 -0.27509 0.05437 0.24808 4.05109 -2.91771 -0 -0 -4.30409 -0.64087 0 0 0 -1.52762 0 0.0274 0.02402 0.09094 0 3.1837 0.1905 0 -0.18838 0.16493 0.57489 -2.4104
THR_229 -5.75367 0.60419 2.9857 -0.17557 0.11176 0.06379 2.63324 -2.09779 -0.01915 -0.07306 -2.62281 -0.28574 0 0 0 0 0 0.05187 0.02858 0.00235 0.23667 0 -0.17057 2.30486 -1.0874 0.08168 0.52103 -2.66004
VAL_230 -7.30569 0.75354 1.48926 -0.281 0.23397 0.05984 2.28318 -2.06261 -0.00685 -0.06625 -3.1235 -0.3858 0 0 0 0 0 0.04185 -0.01767 0.0339 0.18883 0 -0.71434 0 1.9342 -0.13404 0.39188 -6.68728
PHE_231 -10.6275 0.9212 4.26996 -1.04063 0.11908 0.61926 2.46307 -3.22287 -0.02368 -0.17469 -2.40455 -0.15538 0 0 0 0 0 0.02559 0.04442 0.00736 0 1.71421 -0.43387 0 1.0402 0.46756 1.02225 -5.36902
PRO_232 -4.77144 0.43408 2.37753 -0.11926 0.00483 0.08675 1.38767 -1.31118 -0 -0 -1.99679 0.23763 0 0 0 0 0 0.00194 -0.1068 0.00919 0.12558 0 -0.94204 0 -2.4119 0.29637 1.03488 -5.66295
LYS_233 -4.99913 0.30706 5.46335 -0.41711 0.0543 0.23052 1.62267 -2.14209 -0 -0 -2.13518 0.50395 0 0 0 0 0 0.00462 -0.08754 0.02123 1.89723 0 0.00532 0 -1.5107 -0.65674 0.29764 -1.5406
GLY_234 -0.92196 0.04024 1.2134 -6e-05 0 0 0.30037 -0.5698 -0.02314 -0.1589 0.12112 -0.39965 0 0 0 0 0 0.02105 -0.16776 0 0 0 -1.46292 0 0.83697 -0.83877 0.15809 -1.85172
GLY_235 -2.24272 0.19544 2.12366 -0.00027 0 0 0.90606 -1.12238 -0 -0 -1.07513 -0.17461 0 0 0 0 0 0.04428 -0.11232 0 0 0 -1.07728 0 0.83697 -0.479 0.1167 -2.06059
LYS_236 -3.4473 0.31731 3.03282 -0.48684 0.13212 0.28883 1.55333 -1.60963 -0 -0 -0.99055 -0.06399 0 0 0 0 0 0.03576 0.04172 0.01315 1.80301 0 0.01718 0 -1.5107 0.03954 0.29821 -0.53602
THR_237 -4.2371 0.50135 2.1525 -0.12528 0.0574 0.0579 1.13907 -1.61585 -0.01178 -0.09172 -0.75219 -0.82349 0 0 0 0 0 0.03696 0.0561 0.07043 0.10545 0 0.08705 2.27124 -1.0874 -0.10545 0.374 -1.94082
ASP_238 -1.90298 0.31044 2.35511 -0.11478 0.00766 0.35102 0.68398 -1.11226 -0.01178 -0.09172 0.20392 -0.42342 0 0 0 0 0 0.00941 -0.08132 0.02319 0 1.81703 -0.05083 0 -2.3716 -0.27323 0.29593 -0.37622
ALA_239 -3.17104 0.37433 2.63552 -0.02918 0.01042 0 1.65391 -1.53052 -0.00685 -0.06625 -1.17803 -0.43955 0 0 0 0 0 0.01163 -0.04308 0 0 0 0.39821 0 1.8394 -0.21716 0.23495 0.47671
ALA_240 -4.37471 0.73114 1.98216 -0.02429 0 0 1.64746 -1.82297 -0 -0 -0.63429 -0.18637 0 0 0 0 0 0.00614 -0.02951 0 0 0 -0.1701 0 1.8394 -0.43523 0.25317 -1.218
ILE_241 -6.62164 0.56661 1.91422 -0.58357 0.39128 0.18146 2.63657 -1.91149 -0.02017 -0.0972 -2.4899 -0.0443 0 0 0 0 0 0.03327 -0.04503 0.02229 0.65185 0 0.26406 0 0.73287 -0.44712 0.35788 -4.50805
GLY_242 -3.0905 0.18133 2.6239 -0.0008 0 0 1.76123 -1.60906 -0.02017 -0.0972 -1.89464 -0.26155 0 0 0 0 0 0.12742 -0.02018 0 0 0 -1.50371 0 0.83697 0.67511 0.32788 -1.96398
THR_243 -3.2554 0.46752 1.1831 -0.11829 0.05767 0.08993 0.66415 -1.05096 -0 -0 -1.08149 -0.53915 0 0 0 0 0 0.01495 0.10552 0.0173 0.14856 0 -0.25295 2.30799 -1.0874 0.48656 0.34367 -1.49872
VAL_244 -5.88864 0.83223 3.01532 -0.35951 0.27286 0.08659 2.71275 -2.12766 -0 -0 -1.95573 -0.20912 0 0 0 0 0 0.02347 0.25027 0.00247 0.70976 0 -0.18406 0 1.9342 -0.21631 0.49434 -0.60676
THR_245 -2.45058 0.29942 1.20511 -0.16309 0.06453 0.05974 0.55937 -0.90979 -0 -0 -0.54347 -0.3312 0 0 0 0 0 0.02577 -0.05109 0.00479 0.15627 0 -0.1164 2.28482 -1.0874 0.06987 0.51745 -0.40589
THR_246 -4.81771 0.20878 3.33746 -0.11911 0.09614 0.07762 2.36827 -1.94531 -0.01156 -0.14744 -2.45229 -0.43642 0 0 -0.59119 0 0 0.02379 0.09933 0.13153 0.03682 0 -0.47375 2.26371 -1.0874 -0.13644 0.41661 -3.15857
ALA_247 -2.13459 0.08736 2.10865 -0.02373 0 0 0.69564 -1.05608 -0 -0 -0.69126 -0.18845 0 0 0 0 0 0.01014 -0.00035 0 0 0 -0.10397 0 1.8394 -0.47191 0.29811 0.36895
SER_248 -2.54958 0.31096 1.72465 -0.02833 0.00069 0.02396 0.2401 -1.00478 -0 -0 -0.66821 -0.25341 0 0 0 0 0 0.03815 -0.03629 0.01352 0.447 0 0.11276 0.60009 -0.77834 -0.51726 0.25163 -2.07269
LYS_249 -4.19098 0.17224 4.46525 -0.47863 0.11397 0.27536 2.59625 -2.0018 -0.00105 -0.0028 -2.06769 -0.1046 0 0 0 0 0 0.03597 -0.00395 0.02256 1.78924 0 0.0652 0 -1.5107 -0.30404 0.26714 -0.86306
SER_250 -1.8397 0.11493 1.65741 -0.03354 0.00025 0.06138 0.40705 -0.83784 -0.00799 -0.02627 -0.11719 -0.8189 0 0 0 0 0 0.03082 0.01093 0.0048 0.4834 0 0.50321 0.62039 -0.77834 0.12442 0.17707 -0.26371
ILE_251 -6.96797 0.35641 2.62772 -0.45696 0.31 0.09564 2.53165 -2.4315 -0.00105 -0.0028 -2.45576 -0.0273 0 0 0 0 0 0.00261 -0.04057 0.00698 0.3236 0 -0.72994 0 0.73287 -0.02594 0.24318 -5.9091
ALA_252 -3.49983 0.35712 2.23444 -0.02306 0 0 1.55477 -1.75746 -0.01295 -0.04704 -1.18153 -0.15714 0 0 0 0 0 0.00275 -0.01658 0 0 0 -0.16424 0 1.8394 -0.56552 0.40216 -1.0347
ALA_253 -3.74478 0.4787 1.90045 -0.02607 0.00057 0 0.79084 -1.76101 -0 -0 -0.48732 -0.26594 0 0 0 0 0 0.00622 -0.06735 0 0 0 0.06134 0 1.8394 -0.74374 0.36151 -1.65718
GLY_254 -1.38763 0.0406 2.08175 -6e-05 0 0 1.1248 -1.01651 -0.01944 -0.08527 -1.51059 -0.39398 0 0 0 0 0 0.03315 -0.15794 0 0 0 -1.47764 0 0.83697 -0.90183 0.24001 -2.59363
ALA_255 -3.62487 0.38543 2.6276 -0.0186 0 0 2.3 -1.95303 -0.01703 -0.06715 -2.11482 -0.16298 0 0 0 0 0 0.00824 0.0409 0 0 0 0.33803 0 1.8394 -0.09495 0.22347 -0.29034
SER_256 -2.59575 0.24983 1.05301 -0.02884 0 0.0671 0.53332 -0.86534 -0 -0 -0.40008 -0.41373 0 0 0 0 0 0.00459 -0.01672 0.00035 0.08402 0 -0.51251 0.60001 -0.77834 0.2891 0.26457 -2.46542
ALA_257 -3.15513 0.08799 2.74237 -0.0218 0 0 2.12141 -1.65683 -0 -0 -1.97062 -0.38449 0 0 0 0 0 0.00983 0.03089 0 0 0 -0.51006 0 1.8394 -0.13193 0.25721 -0.74176
ASP_258 -2.79353 0.13856 2.89566 -0.11353 0.0052 0.33387 1.4602 -1.45593 -0.00129 -0.01324 -3.22146 -0.59431 0 0 0 -0.82951 0 0.03446 -0.07185 0.00504 0 4.05781 -0.61274 0 -2.3716 -0.15827 0.24726 -3.05918
VAL_259 -5.60868 0.28805 2.81371 -0.26605 0.13724 0.05266 2.35464 -2.01964 -0.00457 -0.02227 -2.93467 -0.07094 0 0 0 0 0 0.07976 -0.06194 0.04382 0.17323 0 -0.56156 0 1.9342 -0.36783 0.31811 -3.72273
THR_260 -2.46137 0.17274 1.17101 -0.13045 0.07497 0.09531 0.47641 -0.89171 -0.00129 -0.01324 -0.92205 -0.92126 0 0 0 0 0 0.06866 0.06638 0.00374 0.81073 0 -0.11921 2.30462 -1.0874 -0.14256 0.34867 -1.09729
SER_261 -3.81096 0.20444 3.80194 -0.03168 0 0.07388 2.46209 -1.84903 -0.00457 -0.02227 -2.46383 -0.33167 0 0 0 -0.69084 0 0.01671 -0.01154 0.00588 0.06583 0 -0.5197 0.60006 -0.77834 -0.08566 0.29217 -3.07709
THR_262 -3.6483 0.35519 1.64074 -0.17115 0.08737 0.0627 0.88747 -1.32194 -0 -0 -0.11805 -0.33097 0 0 0 0 0 0.02172 0.00998 0.00982 0.20989 0 -0.1549 2.29627 -1.0874 -0.09777 0.32627 -1.02307
ILE_263 -8.51586 0.98181 2.85513 -0.46485 0.35819 0.09198 2.38826 -2.4261 -0 -0 -2.34013 0.07741 0 0 0 0 0 0.0113 0.09964 0.03478 0.47273 0 -0.76552 0 0.73287 -0.16045 0.53362 -6.03518
THR_264 -3.27776 0.3507 1.60036 -0.17785 0.09905 0.06604 0.70164 -1.28065 -0.0002 -0.00052 -0.37232 -0.24454 0 0 0 0 0 0.00146 -0.07481 0.00039 0.08991 0 0.13957 2.28448 -1.0874 -0.14589 0.54532 -0.78303
ALA_265 -5.88185 0.62787 2.83068 -0.026 0.00029 0 2.884 -2.17577 -0 -0 -2.86368 -0.35272 0 0 0 0 0 0.00555 -0.01088 0 0 0 0.51015 0 1.8394 0.3041 0.43694 -1.87192
ALA_266 -2.98018 0.14449 2.25329 -0.03118 0.01935 0 1.40893 -1.2883 -0.0002 -0.00052 -1.62947 -0.45934 0 0 0 0 0 0.00314 0.12075 0 0 0 -0.02106 0 1.8394 0.51078 0.40839 0.29827
SER_267 -3.04182 0.47037 3.61229 -0.03279 0.02269 0.03081 1.94326 -1.73608 -0 -0 -2.31765 0.1703 0 0 -0.52429 0 0 0.00833 -0.05843 0.0024 0.15303 0 0.08539 1.76247 -0.77834 0.91315 0.9049 1.58999
PRO_268 -6.13701 0.80527 1.82795 -0.19411 0.00676 0.14432 0.49332 -1.02741 -0.01846 -0.17811 -0.28634 -0.00176 0 0 0 0 0 0.0079 0.06986 0.00853 0.91736 0 -1.02373 0 -2.4119 0.22398 1.0014 -5.7722
LYS_269 -3.7992 0.40843 3.19403 -0.30125 0.02617 0.13778 1.43751 -1.49109 -0.01459 -0.07442 -1.18651 0.0695 0 0 0 0 0 0.05712 0.02247 0.00156 1.95522 0 -0.04945 0 -1.5107 -0.5842 0.54932 -1.15229
LEU_270 -7.20591 0.73146 2.70639 -0.49196 0.33755 0.09581 1.36048 -2.11031 -0.04613 -0.30018 -0.78888 0.20291 0 0 -0.56499 0 0 0.10047 -0.00817 0.14727 2.06246 0 -0.37973 0 0.18072 -0.33057 0.6527 -3.6486
TRP_271 -13.3063 0.79803 6.80673 -1.18213 0.1874 0.22653 3.29713 -4.2688 -0.00715 -0.05095 -3.09225 -0.77455 0 0 -1.49252 0 0 0.03047 0.05539 0.05945 0 2.63502 -0.19168 0 1.6906 -0.39085 0.84895 -8.1215
SER_272 -5.62443 0.13292 5.25617 -0.02251 0 0.05482 2.58335 -2.69654 -0.03711 -0.29515 -0.53545 -0.60924 0 0 -0.59312 0 0 0.0409 -0.01457 0.03776 0.07731 0 -0.5761 0.67169 -0.77834 -0.21262 0.56076 -2.57951
ILE_273 -5.55418 0.3317 1.64991 -0.49902 0.35726 0.10219 1.2612 -1.48944 -0.00161 -0.00666 0.90458 -0.03426 0 0 0 0 0 0.02563 -0.06753 0.04178 0.59663 0 -0.42009 0 0.73287 0.00706 0.20757 -1.8544
LYS_274 -3.12384 0.33811 4.02043 -0.49954 0.16333 0.3189 1.49503 -1.68243 -0 -0 -3.30305 0.02058 0 0 0 -0.43384 0 0.01173 -0.03876 0.08519 1.89053 0 -0.1703 0 -1.5107 -0.14703 0.35096 -2.21471
ASN_275 -4.42132 0.41017 5.3582 -0.19512 0.0119 0.32755 2.62747 -2.52942 -0.01422 -0.10217 -1.47742 -0.77107 0 0 -0.59312 0 0 0.02578 0.01137 0.00387 0 2.24875 -0.59589 0 -0.93687 -0.30943 0.81172 -0.10929
PRO_276 -5.86581 0.52002 3.53828 -0.17774 0.04364 0.12503 1.14828 -1.69477 -0.00595 -0.02818 -0.14168 0.04199 0 0 0 0 0 0.02023 0.00392 0.00447 0.17393 0 -0.80772 0 -2.4119 0.11159 0.7971 -4.60529
ASN_277 -5.65169 0.26037 5.10778 -0.19559 0.00734 0.28342 1.86566 -2.47011 -0.03878 -0.16337 -2.24292 -0.49702 0 0 -0.56499 0 0 0.00925 -0.06084 0.00601 0 3.14384 -0.33072 0 -0.93687 0.3449 0.28747 -1.83685
LEU_278 -7.32378 0.55252 2.82239 -0.44879 0.2022 0.07677 1.30325 -2.01128 -0 -0 -1.76046 0.13562 0 0 0 0 0 0.00762 0.00287 0.02684 0.61855 0 -0.25626 0 0.18072 -0.0668 0.30123 -5.63681
TYR_279 -10.1337 0.64056 4.26237 -0.60843 0.0858 0.30098 3.5342 -3.04228 -0.00571 -0.01936 -3.2053 -0.17079 0 0 0 0 0 0.00351 0.04346 0.07805 0 1.93558 -0.42247 0.00726 1.2797 -0.28338 0.3765 -5.34347
THR_280 -5.95483 0.24998 4.50157 -0.1694 0.07648 0.06014 2.80525 -2.56428 -0.04093 -0.31252 -2.45441 -0.45563 0 0 0 0 0 0.01373 0.00943 0.00265 0.1478 0 -0.14801 2.48109 -1.0874 -0.12223 0.29172 -2.66979
VAL_281 -6.38401 0.40842 1.39704 -0.27891 0.13777 0.06055 2.34347 -1.97753 -0.01737 -0.05785 -2.2219 -0.36464 0 0 0 0 0 0.08849 -0.05849 0.00462 0.16583 0 -0.51808 0 1.9342 -0.0847 0.35997 -5.06311
ARG_282 -7.09559 0.49569 6.58298 -0.71722 0.11755 0.45201 3.8969 -3.02948 -0.00715 -0.02554 -5.49211 0.54432 0 0 0 -0.80293 0 0.01972 0.01691 0.03909 2.116 0 0.17869 0 -1.2888 -0.07978 0.33005 -3.74866
THR_283 -6.62245 0.42333 3.96912 -0.17696 0.1025 0.06599 3.19122 -2.45065 -0.0208 -0.06938 -3.35034 -0.30832 0 0 0 -0.83679 0 0.01457 0.05195 0.0102 0.14833 0 -0.10047 2.3034 -1.0874 0.10823 0.23091 -4.40381
GLU_284 -6.72582 0.46178 5.22845 -0.20438 0.02252 0.30113 3.184 -2.61825 -0.03933 -0.18 -3.49348 -0.54433 0 0 0 0 0 0.01766 -0.04078 0.001 0 3.33529 0.32274 0 -2.7348 0.17505 0.26734 -3.26422
VAL_285 -7.76886 0.78292 2.34636 -0.29274 0.18364 0.06507 2.93275 -2.52542 -0.02282 -0.08612 -3.70036 -0.22833 0 0 0 0 0 0.00842 -0.05791 0.00431 0.1421 0 -0.50882 0 1.9342 -0.06867 0.39934 -6.46094
LEU_286 -8.44151 0.91692 4.47302 -0.48766 0.21737 0.12962 2.8272 -3.09802 -0.00328 -0.00921 -2.54521 0.00627 0 0 0 0 0 0.01903 -0.04064 0.46273 1.79321 0 -0.1125 0 0.18072 -0.19969 0.66721 -3.2444
ASN_287 -4.92698 0.51026 3.83679 -0.25299 0.04574 0.43505 1.85868 -2.23768 -0.02743 -0.12603 -2.37479 -0.87524 0 0 0 0 0 0.08591 0.29983 0.11922 0 1.97301 -0.20774 0 -0.93687 0.01792 0.71097 -2.07237
GLY_288 -1.46092 0.09485 2.2221 -0.00028 0 0 0.75058 -1.0513 -0.01743 -0.17182 0.01221 -0.32268 0 0 0 0 0 1.02366 -0.25266 0 0 0 -1.37548 0 0.83697 0.04139 0.68628 1.01545
GLY_289 -1.18613 0.09832 1.10122 -6e-05 0 0 0.16741 -0.62948 -0.00807 -0.02669 0.06792 -0.3619 0 0 0 0 0 0.22282 -0.06133 0 0 0 0.44733 0 0.83697 0.0867 0.50585 1.26089
LYS_290 -4.40216 0.35854 4.28583 -0.39195 0.06902 0.19041 2.0197 -2.0922 -0 -0 -2.1043 0.11194 0 0 0 0 0 0.0562 0.04254 0.01755 1.99408 0 0.20726 0 -1.5107 0.05849 0.31077 -0.77896
VAL_291 -5.22637 0.49458 1.66123 -0.27645 0.13807 0.0581 0.29237 -1.50646 -0.00807 -0.02669 -0.1165 0.07769 0 0 0 0 0 0.02289 -0.06213 0.01492 0.05237 0 -0.42514 0 1.9342 -0.29731 0.3769 -2.82182
LEU_292 -5.79715 0.49774 3.24709 -0.49619 0.21413 0.11773 1.23299 -1.82851 -0.0162 -0.10895 -1.01822 0.15914 0 0 0 0 0 0.04796 -0.04196 0.05521 0.34238 0 -0.25944 0 0.18072 -0.21673 0.41807 -3.27019
ASP_293 -6.48748 0.35191 8.63578 -0.16938 0.01779 0.53821 4.67533 -3.68353 -0.04121 -0.22452 -6.62791 -1.0522 0 0 -0.89412 -1.68791 0 0.04259 -0.00187 0.00385 0 3.11479 -0.04426 0 -2.3716 0.34381 0.46038 -5.10157
THR_294 -3.87622 0.30168 3.00195 -0.17519 0.09163 0.06497 0.62944 -1.58711 -0 -0 -0.68641 -0.30087 0 0 0 0 0 0.01251 -0.06786 0.01204 0.12738 0 -0.06323 2.27456 -1.0874 0.35677 0.38998 -0.58139
TYR_295 -7.91252 0.57956 4.91937 -0.83612 0.0651 0.14835 2.59217 -2.88501 -0.02366 -0.23419 -2.24558 -0.44659 0 0 0 0 0 0.00489 -0.04413 0.00616 0 2.59037 -0.02216 0.00241 1.2797 -0.01138 0.28848 -2.18476
ASP_296 -3.78425 0.16361 4.17843 -0.10716 0.00219 0.31658 1.4955 -1.97243 -0 -0 -2.74627 -0.29906 0 0 0 -0.80293 0 0.00938 0.00194 0.00288 0 3.0415 0.52222 0 -2.3716 0.19577 0.24145 -1.91225
THR_297 -4.58297 0.22821 3.10262 -0.21696 0.10124 0.09205 2.24906 -1.90978 -0.01149 -0.16638 -2.01987 -1.20115 0 0 0 0 0 0.01363 0.01565 0.00014 1.50742 0 -0.21183 2.31089 -1.0874 0.23518 0.28679 -1.26495
GLU_298 -2.98701 0.06862 3.57309 -0.22119 0.0277 0.32475 0.90704 -1.46298 -0 -0 -1.08258 -0.47633 0 0 0 0 0 0.1289 0.02123 0.01147 0 3.33362 -0.00179 0 -2.7348 -0.15878 0.29529 -0.43375
TYR_299 -9.24415 0.80126 3.62674 -0.59097 0.01734 -0.0299 3.32929 -2.79908 -0.00198 -0.01202 -2.69904 -0.37041 0 0 0 0 0 0.02721 -0.00871 0.00321 0 1.67711 -0.34598 0.01146 1.2797 0.18346 0.43118 -4.71429
GLY_300 -3.70107 0.58094 2.05148 -0.00254 0 0 0.99823 -1.33932 -0.00483 -0.01638 -0.06917 -0.42684 0 0 0 0 0 0.09106 0.12284 0 0 0 -0.68202 0 0.83697 0.77347 0.50752 -0.27966
PHE_301 -9.68934 0.77789 0.88413 -0.57886 0.09747 0.30367 1.75128 -1.72007 -0.01557 -0.0866 -1.71383 0.10814 0 0 0 0 0 0.0958 0.07549 0.01004 0 2.31148 -0.12846 0 1.0402 0.43209 0.36824 -5.67682
ARG_302 -8.46554 1.01006 5.98013 -0.89737 0.26958 0.65819 2.61222 -3.09973 -0.03519 -0.21336 -3.37552 0.02568 0 0 -1.24352 0 0 0.03272 0.18811 0.91954 1.77976 0 -0.02356 0 -1.2888 0.17902 1.14943 -3.83816
TRP_303 -8.53114 0.69852 3.84944 -1.35136 0.08876 0.79404 1.97708 -2.98082 -3e-05 -0.00055 -2.91479 -0.30352 0 0 -0.65124 0 0 0.02678 0.03301 0.02901 0 1.76761 -0.22214 0 1.6906 0.35541 1.18846 -4.45685
THR_304 -4.13474 0.40444 1.19451 -0.10845 0.03652 0.07706 0.63057 -1.11962 -0 -0 -0.79278 -0.45675 0 0 0 0 0 0.02306 0.22006 0.03338 0.14894 0 -0.55108 2.33833 -1.0874 -0.04961 0.47994 -2.71364
GLY_305 -2.58248 0.16239 2.95859 -0.00125 0 0 2.10233 -1.51772 -0 -0 -1.45592 -0.35245 0 0 0 0 0 0.03497 -0.09839 0 0 0 -0.33947 0 0.83697 0.25666 0.35184 0.35606
PHE_306 -6.67857 0.82236 -1.11283 -0.53641 0.04751 0.25925 0.17414 -0.79823 -0 -1e-05 -0.09254 -0.11653 0 0 0 0 0 0.00703 -0.02752 0.14819 0 2.39467 -0.20647 0 1.0402 0.64789 0.33826 -3.68962
ASP_307 -5.04178 0.53097 7.96481 -0.22274 0.07943 0.70943 4.69118 -3.45852 -0.0104 -0.09317 -7.09466 -1.33621 0 0 -0.59366 -1.01091 0 0.04875 -0.08294 0.03664 0 2.14345 -0.47764 0 -2.3716 0.1015 0.46921 -5.01888
ALA_308 -4.5349 0.42837 2.90452 -0.02388 0 0 1.45064 -2.22264 -0.01491 -0.08621 -0.32346 -0.39793 0 0 0 0 0 0.08426 -0.14741 0 0 0 -0.25921 0 1.8394 -0.27257 0.35765 -1.21828
THR_309 -3.37204 0.42259 3.94128 -0.13025 0.07955 0.06669 1.51708 -1.887 -0 -0 -2.63731 -0.15541 0 0 -0.59366 -0.65363 0 0.09542 -0.04581 0.05856 0.14892 0 -0.53081 4.21736 -1.0874 -0.34716 0.55857 -0.33444
SER_310 -3.95854 0.25002 4.85853 -0.03608 0.00743 0.05895 1.67162 -2.13436 -0.03217 -0.21046 -1.35788 -0.52958 0 0 0 -0.35729 0 0.07393 0.11404 0.096 0.22736 0 -0.23235 1.71958 -0.77834 0.22599 0.80521 0.4816
GLY_311 -3.47365 0.0527 3.83514 -0.00032 0 0 2.36888 -2.00165 -0.00061 -0.00594 -1.91247 -0.24432 0 0 0 0 0 0.03609 -0.02104 0 0 0 -1.53186 0 0.83697 0.64437 0.69327 -0.72445
PHE_312 -9.63519 1.11423 1.78028 -0.78902 0.04537 0.07713 2.07744 -2.36849 -0.00557 -0.03429 -1.84372 -0.38379 0 0 0 0 0 0.01018 0.07457 0.1204 0 2.90858 -0.23499 0 1.0402 0.08063 0.59042 -5.37562
SER_313 -5.16266 0.41611 4.6428 -0.03063 0 0.0722 2.56891 -2.5065 -0.01934 -0.15854 -2.00761 -0.29229 0 0 0 0 0 0.00263 -0.00412 0.0173 0.55907 0 -0.12569 0.60214 -0.77834 -0.14944 0.44604 -1.90797
LEU_314 -7.82991 0.59524 3.0387 -0.58704 0.14273 0.16639 2.19156 -2.46473 -0.01325 -0.11716 -1.38638 0.16744 0 0 0 0 0 0.0035 -0.06826 0.00439 0.79382 0 -0.1253 0 0.18072 0.21818 0.35092 -4.73845
ASN_315 -6.40633 0.47025 4.96948 -0.19299 0.02604 0.33346 2.81743 -2.70245 -0.00796 -0.06253 -2.57655 -1.03559 0 0 -1.28739 0 0 0.01027 -0.09274 0.07995 0 1.85934 -0.99139 0 -0.93687 -0.2439 0.31479 -5.6557
GLY_316 -2.24423 0.34254 2.16602 -6e-05 0 0 0.0668 -1.17209 -0.01934 -0.15854 -0.03456 -0.38508 0 0 0 0 0 0.0062 -0.1529 0 0 0 -1.49441 0 0.83697 -0.90576 0.28148 -2.86697
GLU_317 -3.55098 0.3812 4.464 -0.21401 0.03283 0.32005 2.38206 -2.08641 -0.01325 -0.11716 -2.33499 -0.49388 0 0 0 0 0 0.0043 -0.01804 0.00154 0 3.08548 0.03162 0 -2.7348 -0.49305 0.27201 -1.08151
LYS_318 -2.78579 0.16512 1.80477 -0.36699 0.04806 0.24268 0.5063 -0.92174 -0 -0 -0.60797 0.33163 0 0 0 0 0 0.01421 -0.04147 0.01046 2.58214 0 0.0347 0 -1.5107 -0.12368 0.20857 -0.4097
VAL_319 -5.23448 0.49328 2.38007 -0.27198 0.1548 0.06031 1.72879 -1.83444 -0 -0 -0.62168 -0.36455 0 0 0 0 0 0.01121 0.02576 0.04614 0.25343 0 -0.70691 0 1.9342 -0.25809 0.31048 -1.89365
LYS_320 -5.05602 0.54002 5.00806 -0.50052 0.16655 0.27341 1.91273 -2.12409 -0.10866 -0.52531 -3.5305 0.17455 0 0 0 -0.75608 0 0.03597 -0.01546 0.02741 2.09899 0 -0.0193 0 -1.5107 -0.33056 0.49155 -3.74796
LEU_321 -7.68971 0.62305 2.59933 -0.47788 0.14976 0.12287 2.6034 -2.28108 -0.00556 -0.06782 -1.9306 0.06855 0 0 0 0 0 0.01817 0.07527 0.02434 0.66403 0 0.01279 0 0.18072 0.06049 0.71112 -4.53876
LYS_322 -8.05638 0.48364 8.4444 -0.32612 0.04101 0.19009 4.37012 -3.58784 -0.02851 -0.15848 -7.37227 -0.204 0 0 -0.8031 0 0 0.01566 0.0209 0.35851 1.51757 0 0.22758 0 -1.5107 0.62717 0.9102 -4.84056
GLY_323 -5.0478 0.80472 3.56298 -0.00053 0 0 2.67299 -2.33778 -0.00556 -0.06782 -2.99547 -0.25888 0 0 0 0 0 0.05627 -0.07168 0 0 0 0.14548 0 0.83697 0.85089 0.91754 -0.93769
VAL_324 -8.80245 0.76831 2.24974 -0.32373 0.29915 0.07134 2.52763 -2.66336 -0 -0 -2.46265 -0.53824 0 0 0 0 0 0.03375 0.27652 0.00861 0.15341 0 -0.33822 0 1.9342 0.19999 0.69012 -5.91588
SER_325 -6.08289 0.27821 4.9837 -0.02519 0 0.02106 2.73286 -2.44903 -0.03617 -0.18349 -3.52712 0.09968 0 0 0 0 0 0.01301 -0.01936 0.01689 0.43042 0 0.07569 0.60053 -0.77834 -0.19711 0.47028 -3.57638
MET_326 -6.87674 0.25327 3.58709 -0.29079 0.01218 0.03237 2.49994 -2.12097 -0 -0 -2.25811 -0.00399 0 0 0 0 0 0.11933 -0.02189 0.32614 1.79311 0 -0.14772 0 0.60916 0.19745 0.56286 -1.7273
HIS_327 -7.10704 0.68641 5.22865 -0.43688 0.00097 0.53227 1.26307 -2.6747 -0.01579 -0.20644 -0.8505 -0.12419 0 0 0 0 0 0.03772 0.14243 0.01254 0 2.67275 -0.05001 0 -0.45461 0.15059 0.49942 -0.69331
HIS_328 -5.5537 0.28149 5.06213 -0.78418 0.01965 0.86824 2.13687 -2.55971 -0.03845 -0.23731 -1.27925 -1.93065 0 0 -1.50612 0 0 0.05964 -0.02725 0.00987 0 1.85454 -0.10866 0 -0.45461 -0.21705 0.82601 -3.57848
ASP_329 -5.79678 0.20659 7.08637 -0.22957 0.01924 0.78678 3.11685 -3.15201 -0 -0 -3.5977 -2.02764 0 0 -1.67333 0 0 0.01153 0.24726 0.17389 0 4.10583 0.08735 0 -2.3716 -0.32703 1.06415 -2.26981
GLN_330 -7.59215 0.47587 6.99849 -0.66874 0.10522 0.7526 3.39716 -3.40429 -0.01214 -0.1181 -3.3007 -0.89188 0 0 -0.46538 -0.66099 0 0.02167 -0.02812 0.14027 0 2.56831 -0.07414 0 -0.18838 0.25955 0.71016 -1.9757
GLY_331 -3.24562 0.34203 3.32446 -0.00019 0 0 1.81442 -1.81368 -0 -0 -1.71814 -0.29838 0 0 0 0 0 0.0115 -0.31724 0 0 0 -1.34726 0 0.83697 0.48053 0.36087 -1.56973
SER_332 -4.73156 0.73056 3.41578 -0.02978 0.0006 0.04745 1.07048 -1.77478 -0.02584 -0.25004 0.01383 -0.97032 0 0 0 0 0 0.00872 -0.08716 0.04128 0.1455 0 -0.36228 0.60248 -0.77834 -0.08876 0.14984 -2.87233
LEU_333 -6.81325 1.13581 2.413 -0.51247 0.24152 0.13936 2.22096 -2.03022 -0 -0 -1.4101 0.11275 0 0 0 0 0 0.00847 -0.06031 0.08081 0.09696 0 -0.15264 0 0.18072 -0.50497 0.30099 -4.5526
GLY_334 -4.63011 0.45025 4.45985 -0.00021 0 0 2.61477 -2.38684 -0.00919 -0.08286 -2.61519 -0.26375 0 0 0 0 0 0.01309 -0.14198 0 0 0 -1.38196 0 0.83697 -0.31808 0.28057 -3.17468
ALA_335 -5.35617 0.43685 2.38582 -0.02822 0.00781 0 1.93787 -2.02593 -0.02303 -0.16355 -1.74143 -0.44027 0 0 -1.04293 0 0 0.00374 -0.03389 0 0 0 0.07412 0 1.8394 -0.27442 0.26474 -4.17949
VAL_336 -6.01252 0.78993 3.49502 -0.29494 0.20975 0.06778 2.2373 -2.26192 -0 -0 -2.09544 0.02813 0 0 0 0 0 0.0015 -0.06526 0.00169 0.05139 0 -0.21398 0 1.9342 -0.21561 0.49689 -1.84607
ALA_337 -3.76422 0.20273 1.522 -0.03092 0.01786 0 1.42315 -1.36135 -0 -0 -0.7265 -0.50396 0 0 0 0 0 0.00587 0.02722 0 0 0 -0.10286 0 1.8394 0.21686 0.42906 -0.80565
ASN_338 -6.93729 0.49418 6.00952 -0.31583 0.06297 0.50445 3.74998 -3.25312 -0 -0 -3.79974 -0.44309 0 0 -1.94836 0 0 0.01178 -0.05983 0.0002 0 2.30416 -0.17457 0 -0.93687 0.1954 0.26806 -4.268
ARG_339 -5.44644 0.30313 5.83694 -0.61589 0.10185 0.3485 3.02788 -2.82177 -0.00119 -0.00421 -3.56928 0.21007 0 0 0 -1.93057 0 0.12931 -0.05966 0.42193 2.44365 0 -0.18377 0 -1.2888 -0.17158 0.71297 -2.55696
ARG_340 -7.67868 0.41734 8.6293 -1.03627 0.26631 0.72468 4.2626 -3.57549 -0.01246 -0.10775 -3.95783 0.07041 0 0 -0.26348 -1.61105 0 0.02773 0.01746 0.06229 3.22013 0 -0.09584 0 -1.2888 -0.30165 0.89242 -1.33867
ALA_341 -6.48712 0.57453 4.0846 -0.02107 0 0 2.88413 -2.7808 -0 -0 -1.63463 -0.36661 0 0 -0.88481 0 0 0.00608 -0.00551 0 0 0 -0.27725 0 1.8394 -0.32602 0.48027 -2.91479
ILE_342 -8.97318 0.60607 4.42851 -0.49942 0.30525 0.10117 2.44837 -3.30251 -0.01124 -0.13096 -2.10647 -0.01485 0 0 0 0 0 0.01126 -0.00867 0.03037 0.56024 0 -0.47191 0 0.73287 -0.21237 0.43711 -6.07036
GLU_343 -6.45659 0.33282 7.53281 -0.34457 0.0982 0.40543 3.61857 -3.41036 -0 -0 -4.48614 -0.61111 0 0 0 -0.69994 0 0.00294 0.0743 0.00346 0 3.25069 -0.1599 0 -2.7348 -0.20894 0.46291 -3.33021
ARG_344 -8.95121 0.51572 8.87278 -0.63769 0.07371 0.37755 4.41082 -4.07941 -0 -0 -5.37879 0.15202 0 0 -0.70796 -1.09904 0 0.01109 0.01268 0.54675 2.8948 0 -0.08257 0 -1.2888 -0.26993 0.6366 -3.99088
GLN_345 -9.02034 0.67399 7.25204 -0.23825 0.02654 0.16384 3.55113 -3.6827 -0.02059 -0.2706 -3.57172 -0.43438 0 0 -0.76037 -0.66099 0 0.00523 -0.01508 0.03982 0 2.67903 -0.05332 0 -0.18838 -0.14803 0.72563 -3.94752
VAL_346 -7.68413 0.56055 3.56144 -0.31707 0.2388 0.07295 2.6626 -2.67134 -0 -0 -2.56917 -0.23985 0 0 0 0 0 0.00613 -0.06313 0.00457 0.10431 0 -0.31437 0 1.9342 -0.15947 0.46381 -4.40916
GLU_347 -5.68194 0.23295 7.60582 -0.3369 0.08194 0.394 3.25433 -3.22539 -0 -0 -4.5659 -0.61307 0 0 0 -0.75894 0 0.00637 -0.001 0.00034 0 3.25203 -0.16045 0 -2.7348 -0.28106 0.27839 -3.25328
ILE_348 -7.98153 0.52745 4.33891 -0.49542 0.39271 0.09875 2.78247 -2.83516 -0 -0 -2.09871 0.05579 0 0 0 0 0 0.00902 -0.04373 0.02092 0.52611 0 -0.42334 0 0.73287 -0.19976 0.24368 -4.34896
LEU_349 -9.9757 1.46699 3.61892 -0.49236 0.24084 0.11276 3.1818 -3.09842 -0 -0 -2.50236 0.25776 0 0 0 0 0 0.00205 0.05931 0.03694 0.36149 0 -0.2733 0 0.18072 -0.12986 0.54217 -6.41025
GLN_350 -6.78976 0.45936 6.92948 -0.24037 0.01331 0.14348 3.04623 -3.4312 -0.01171 -0.11988 -3.83104 -0.40017 0 0 -0.51327 0 0 0.00348 0.18426 0.25628 0 2.86274 -0.2181 0 -0.18838 -0.33003 0.70065 -1.47466
LYS_351 -5.30578 0.38942 6.55961 -0.29909 0.02725 0.13127 3.09527 -2.79801 -0 -0 -3.41453 -0.04612 0 0 -1.07563 0 0 0.01191 0.04461 0.12427 1.75506 0 -0.06726 0 -1.5107 -0.48538 0.55508 -2.30873
MET_352 -11.1889 1.52065 4.61383 -0.5826 0.43684 0.22077 2.79194 -2.84927 -0 -0 -1.14538 -0.57445 0 0 0 0 0 0.00128 -0.07005 0.38111 3.29458 0 0.08814 0 0.60916 -0.53536 0.59127 -2.39647
GLY_353 -4.59338 0.38749 4.1883 -6e-05 0 0 1.72412 -2.2535 -0.00804 -0.0372 -1.44253 -0.37679 0 0 0 0 0 0.00548 -0.18269 0 0 0 -1.50505 0 0.83697 -0.48672 0.49273 -3.25087
VAL_354 -8.34685 1.12533 2.26303 -0.29479 0.20294 0.06462 2.4447 -2.55622 -0.01171 -0.11988 -0.90902 0.0338 0 0 0 0 0 0.01694 -0.02064 0.00734 0.04019 0 -0.40321 0 1.9342 -0.50296 0.3855 -4.64669
ASN_355 -5.13191 0.19154 4.19612 -0.18138 0.02638 0.2891 2.23556 -2.25586 -0.02156 -0.18306 -2.26056 -0.42314 0 0 0 0 0 0.01796 -0.00587 0.02257 0 1.88785 -0.15121 0 -0.93687 -0.22805 0.44902 -2.46339
SER_356 -6.43143 0.94591 4.89744 -0.02943 0 0.06955 3.36736 -2.74153 -0.00596 -0.06424 -2.14579 -0.14152 0 0 0 0 0 0.03267 0.01928 0.00363 0.30137 0 -0.34112 0.62078 -0.77834 -0.03553 0.36877 -2.08814
ILE_357 -7.87179 0.59124 1.68111 -0.45161 0.32968 0.09401 2.41023 -2.2082 -0 -0 -2.32955 -0.0128 0 0 0 0 0 0.04564 0.16306 0.02395 0.32197 0 -0.62036 0 0.73287 -0.20204 0.37138 -6.93123
ARG_358 -10.2196 0.65652 8.30741 -0.72072 0.15797 0.43588 4.13732 -3.98876 -0.01476 -0.1001 -3.12612 0.30184 0 0 0 -0.52558 0 0.05127 -0.07982 0.06971 2.62094 0 0.10919 0 -1.2888 -0.08293 0.49497 -2.80418
THR_359 -5.89998 0.56169 5.3101 -0.18254 0.12987 0.07682 3.28727 -2.8081 -0 -0 -3.33841 -0.08283 0 0 0 -0.44336 0 0.43475 -0.04067 0.01087 0.06729 0 0.48491 2.30897 -1.0874 0.3037 0.74272 -0.16433
THR_360 -6.91298 1.04739 5.08658 -0.1461 0.06299 0.10803 2.40065 -2.75725 -0.03913 -0.22075 -0.55603 -1.21657 0 0 0 0 0 0.14805 0.08008 0.03881 1.49173 0 -0.21235 2.39094 -1.0874 0.28879 1.12819 1.12366
HIS_D_361 -8.95122 1.73529 7.08937 -0.3968 0.02916 0.51134 2.04725 -3.46572 -0.03057 -0.12186 -1.38613 -0.30523 0 0 0 -0.72384 0 0.1068 0.00552 0.0016 0 1.64253 -0.57885 0 -0.45461 0.22715 1.11162 -1.90717
ASN_362 -6.93259 1.54992 5.45394 -0.15282 0.00281 0.2168 1.8808 -2.91922 -0.0473 -0.21605 -0.171 -0.79774 0 0 0 0 0 0.26781 -0.01761 0.10415 0 1.75584 -0.15741 0 -0.93687 2.84851 1.72942 3.46139
PRO_363 -6.04374 0.78424 3.96085 -0.12131 0.00188 0.08666 1.7947 -1.6499 -0 -0 -1.74967 0.25911 0 0 -0.51962 0 0 0.05201 -0.07662 0.02874 0.18212 0 -0.95513 0 -2.4119 2.25627 1.52383 -2.59748
ALA_364 -4.51935 0.57229 3.78213 -0.02402 0 0 2.75742 -2.32155 -0 -0 -2.73202 -0.15454 0 0 -1.87582 0 0 0.01528 0.32988 0 0 0 -0.0953 0 1.8394 -0.64298 0.44993 -2.61926
ALA_365 -5.15248 0.48915 3.34834 -0.02424 1e-05 0 2.055 -2.37125 -0 -0 -1.7228 -0.2214 0 0 0 0 0 0.00946 -0.0152 0 0 0 -0.16949 0 1.8394 -0.6547 0.48994 -2.10026
LYS_366 -6.44455 0.57482 9.21287 -0.79135 0.08962 0.7893 3.90922 -3.59771 -0 -0 -6.71131 -0.05582 0 0 -0.97487 0 0 0.00521 -0.02808 0.14684 3.29097 0 -0.08654 0 -1.5107 -0.64945 0.50493 -2.32661
ALA_367 -5.42265 0.84251 3.08185 -0.02383 0 0 1.62572 -2.33908 -0.01373 -0.08454 -0.74102 -0.36633 0 0 0 0 0 0.03102 -0.06316 0 0 0 -0.41312 0 1.8394 -0.48402 0.54767 -1.98332
LEU_368 -7.83639 0.7122 3.22517 -0.67949 0.18943 0.28285 2.61793 -2.57647 -0 -0 -2.60574 0.04271 0 0 0 0 0 0.0121 -0.03197 0.05006 0.91212 0 -0.24505 0 0.18072 -0.34062 0.60625 -5.48417
ILE_369 -8.56019 0.56301 5.85798 -0.67703 0.54052 0.15643 2.723 -3.36414 -0 -0 -2.2599 0.27594 0 0 0 0 0 0.01358 -0.04581 0.07202 0.56382 0 -0.40335 0 0.73287 -0.10544 0.57602 -3.34066
ASP_370 -6.08224 0.44212 9.47204 -0.09874 0.0027 0.29042 4.18229 -4.02491 -0.00119 -0.00421 -6.8755 -0.38467 0 0 0 -0.77536 0 0.00875 0.0588 0.0011 0 1.70841 0.25618 0 -2.3716 -0.09762 0.48259 -3.81066
VAL_371 -7.67783 0.8468 4.68839 -0.31126 0.21325 0.07085 3.188 -2.94177 -5e-05 -0.00136 -2.50767 -0.0737 0 0 0 0 0 0.0143 -0.05931 0.05621 0.04031 0 -0.33388 0 1.9342 -0.08303 0.36092 -2.57663
CYS_372 -8.81964 0.54898 5.35402 -0.0486 0 0.01584 3.5207 -2.98012 -0 -0 -3.98535 -0.00966 0 0 0 0 0 0.00305 0.04905 0.02633 0.28855 0 0.2776 0 3.6196 0.03405 0.40278 -1.70283
ASN_373 -8.53752 0.58618 7.14934 -0.15295 0.00423 0.21825 3.79968 -3.75347 -0.01312 -0.10753 -3.77667 -0.34248 0 0 -1.34683 0 0 0.00362 0.02022 0.02821 0 1.41841 0.48406 0 -0.93687 0.11955 0.57908 -4.5566
GLU_374 -4.48569 0.16299 5.10914 -0.21198 0.02321 0.29304 1.82986 -2.24076 -5e-05 -0.00136 -1.94264 -0.55474 0 0 0 0 0 0.00399 -0.03964 0.01544 0 3.03453 -0.24316 0 -2.7348 -0.07327 0.52198 -1.53393
LYS_375 -6.57035 0.5388 6.08337 -0.54238 0.21831 0.35524 2.8925 -2.61849 -0.00161 -0.00666 -3.2214 0.08142 0 0 -0.51327 -0.69994 0 0.00147 -0.03945 0.06886 1.87026 0 -0.17895 0 -1.5107 -0.27496 0.57412 -3.49381
GLY_376 -4.26672 0.35191 3.44729 -6e-05 0 0 1.83977 -1.98265 -0.01313 -0.05568 -1.14982 -0.35569 0 0 0 0 0 0.01543 -0.11503 0 0 0 -1.52689 0 0.83697 0.10395 0.44621 -2.42413
VAL_377 -7.77956 0.5872 2.28485 -0.27851 0.20321 0.05666 1.47708 -2.26715 -0 -0 -1.19227 -0.09959 0 0 0 0 0 0.00332 -0.04207 0.00079 0.21737 0 -0.57532 0 1.9342 0.04539 0.17065 -5.25375
LEU_378 -7.87542 1.06423 1.59145 -0.48099 0.16433 0.10069 2.47016 -2.07628 -0.02236 -0.08546 -2.95008 0.20354 0 0 0 0 0 0.0042 0.11729 0.12354 0.75097 0 -0.25384 0 0.18072 -0.36704 0.41022 -6.93013
VAL_379 -8.33632 0.75557 4.163 -0.26885 0.22108 0.05338 3.49237 -3.01463 -0.00047 -0.00136 -3.57414 -0.11035 0 0 0 0 0 0.00346 0.32096 0.01148 0.42099 0 -0.79657 0 1.9342 -0.37269 0.65651 -4.44237
VAL_380 -7.38379 0.45321 2.93258 -0.27734 0.13501 0.06011 2.46441 -2.36271 -0.0172 -0.0696 -2.19732 -0.40966 0 0 0 0 0 0.00373 -0.05149 0.0001 0.17121 0 -0.5275 0 1.9342 -0.3026 0.69282 -4.75182
GLU_381 -7.24978 0.4729 7.05803 -0.41903 0.05442 0.66718 4.35486 -3.39783 -0.00047 -0.00136 -5.82139 -0.79614 0 0 -1.12793 -0.44336 0 0.04506 0.12398 0.55478 0 3.95858 0.2837 0 -2.7348 -0.03452 0.6727 -3.78039
GLU_382 -9.60071 1.24146 11.3621 -0.25054 0.04434 0.27396 4.36589 -4.79134 -0.00488 -0.0336 -2.584 -0.16512 0 0 0 -0.72384 0 0.03171 0.01009 0.36475 0 3.06159 0.02377 0 -2.7348 -0.00586 0.89822 0.78321
VAL_383 -7.10378 0.81879 1.74957 -0.31049 0.302 0.07178 1.34999 -1.90239 -0 -0 -1.15743 -0.49549 0 0 0 0 0 0.12414 -0.04059 0.08847 0.34477 0 -0.37974 0 1.9342 0.00672 0.74913 -3.85034
PHE_384 -9.95637 1.07552 2.66553 -0.62531 0.03043 0.36186 2.0498 -2.67513 -0 -0 -0.12391 0.2234 0 0 0 0 0 0.22519 0.18576 0.15679 0 2.0235 -0.31338 0 1.0402 -0.08589 0.44254 -3.29946
ASP_385 -5.56411 0.21593 7.20113 -0.20072 0.01432 0.65218 2.49929 -2.97525 -0.04599 -0.29952 -3.4269 -0.37682 0 0 0 -0.37512 0 0.05994 0.01874 0.04826 0 3.42541 0.07208 0 -2.3716 0.48656 0.61689 -0.3253
MET_386 -8.11313 0.90046 5.39263 -0.67033 0.39123 0.33823 1.07985 -2.23419 -0.01646 -0.05688 -0.41765 0.12525 0 0 0 0 0 0.09314 0.04013 0.43836 2.17758 0 0.00214 0 0.60916 0.73511 0.79207 1.60669
TRP_387 -12.1359 1.90898 2.52931 -0.6893 0.22931 0.40219 1.65405 -2.6534 -0.04092 -0.25706 -0.64523 -0.15403 0 0 -0.58149 0 0 0.0232 0.02265 0.01392 0 3.31801 0.05428 0 1.6906 2.12206 0.84375 -2.34499
ASN_388 -4.43747 0.43562 3.45729 -0.20881 0.05952 0.33087 1.08238 -1.75997 -0 -0 -0.96576 -0.51738 0 0 -0.44526 0 0 0.01772 -0.04552 0.03587 0 2.15362 -0.53083 0 -0.93687 1.70242 0.6095 0.03694
ARG_389 -4.83652 0.47884 4.02764 -0.89156 0.1742 0.65162 1.57179 -1.87508 -0.02683 -0.25221 -1.43173 -0.13336 0 0 -0.44526 0 0 0.01177 -0.01633 0.04135 1.64149 0 -0.21421 0 -1.2888 -0.3521 0.39265 -2.77265
SER_390 -3.32796 0.43927 2.73111 -0.03325 0 0.07415 0.3906 -1.26599 -0.01293 -0.05889 -0.44731 -0.29511 0 0 0 0 0 0.01736 0.01129 0.02695 0.35472 0 -0.23486 0.60021 -0.77834 -0.32543 0.29402 -1.84038
LYS_391 -8.77498 0.6995 10.1691 -0.29191 0.02484 0.13548 4.64364 -4.10903 -0.04583 -0.28073 -7.22985 -0.12203 0 0 -0.47463 -0.37512 0 0.02712 0.20821 0.03458 2.19319 0 0.16801 0 -1.5107 -0.36539 0.55579 -4.72077
ASN_392 -4.11665 0.25619 4.13694 -0.19392 0.0685 0.35107 2.00437 -1.93405 -0.01228 -0.04643 -1.26615 -0.98125 0 0 0 -0.76707 0 0.05824 -0.06062 0.01151 0 2.30331 -1.02669 0 -0.93687 -0.50759 0.70555 -1.95388
GLY_393 -1.69268 0.25368 2.4489 -5e-05 0 0 0.97924 -1.13606 -0.00779 -0.09144 -1.79344 -0.39404 0 0 0 0 0 0.01519 -0.18426 0 0 0 -1.44033 0 0.83697 -1.01714 0.42088 -2.80237
ASN_394 -7.78617 0.67124 8.15257 -0.20598 0.00742 0.29626 3.50366 -3.89202 -0.03124 -0.20456 -3.75557 -0.54904 0 0 -0.50534 -0.76771 0 0.03281 -0.00665 0.06083 0 3.78743 -0.53034 0 -0.93687 -0.48041 0.63471 -2.50499
THR_395 -3.08671 0.26384 3.85026 -0.21577 0.18211 0.07913 1.67419 -1.66054 -0.01808 -0.11122 -1.43528 -0.06458 0 0 0 0 0 0.03836 0.00057 0.01156 0.15663 0 0.19883 2.32112 -1.0874 0.1834 0.6036 1.88399
GLU_396 -6.85147 0.76808 7.29811 -0.3891 0.07458 0.77742 2.626 -2.9838 -0.0272 -0.20013 -4.57035 -0.4734 0 0 0 -1.06263 0 0.03583 -0.02641 0.07769 0 2.88038 0.2262 0 -2.7348 0.21787 0.5082 -3.82891
ASP_397 -7.41463 0.84107 8.50448 -0.10694 0.0049 0.31142 3.56687 -3.80244 -0.05797 -0.38322 -3.67614 -1.12648 0 0 -0.89047 0 0 0.03425 0.22375 0.00256 0 2.59922 -0.40738 0 -2.3716 -0.03058 0.65692 -3.52239
TYR_398 -9.5263 1.28709 4.96923 -0.70601 0.52308 0.38517 4.53268 -3.15931 -0.0153 -0.08679 -4.09163 -0.33183 0 0 -1.24397 0 0 0.03656 -0.08278 0.31614 0 3.15472 0.2008 0.01579 1.2797 -0.2378 0.72864 -2.05212
GLY_399 -3.7983 0.27865 3.47139 -4e-05 0 0 1.33893 -1.82536 -0 -0 -0.03407 -0.43656 0 0 0 0 0 0.06581 -0.14499 0 0 0 0.39586 0 0.83697 0.02518 0.47427 0.64772
LYS_400 -5.51925 0.70122 5.7825 -0.46467 0.07293 0.29754 2.82847 -2.47564 -0 -0 -3.77863 -0.24631 0 0 -0.5361 -0.68902 0 0.0829 -0.0511 0.3859 2.82887 0 -0.14945 0 -1.5107 -0.02901 0.33672 -2.13284
TRP_401 -10.8137 0.87823 5.55038 -0.99528 0.09502 0.71632 2.65836 -3.29131 -0.02966 -0.17771 -1.90393 -0.10197 0 0 0 0 0 0.04104 -0.04183 0.01427 0 2.69297 -0.09142 0 1.6906 0.08828 0.72783 -2.29349
PHE_402 -10.4773 1.55002 2.95961 -0.75893 0.09474 0.25005 2.90897 -2.99554 -0 -0 -2.79261 -0.05856 0 0 0 0 0 0.01429 -0.01973 0.07365 0 2.25308 -0.48187 0 1.0402 0.40062 0.73667 -5.3026
GLY_403 -2.28816 0.12473 2.00126 -6e-05 0 0 0.22307 -1.10525 -0 -0 -0.39044 -0.38263 0 0 0 0 0 0.00648 -0.10737 0 0 0 0.26692 0 0.83697 0.1455 0.46797 -0.20101
GLN_404 -5.79058 0.40985 6.00218 -0.25658 0.0326 0.16385 2.95959 -2.85081 -0.01193 -0.12873 -3.66281 -0.38823 0 0 -0.5361 0 0 0.0139 -0.01926 0.10864 0 3.16922 -0.04631 0 -0.18838 -0.1855 0.37033 -0.83506
ALA_405 -2.06456 0.08329 1.64973 -0.02235 0 0 0.44591 -0.96181 -0.01013 -0.11623 -0.35924 -0.15998 0 0 0 0 0 0.00636 0.00104 0 0 0 -0.08406 0 1.8394 -0.3684 0.25439 0.13334
ILE_406 -6.7182 0.95431 0.80802 -0.48655 0.39897 0.1004 0.58729 -1.4348 -0.00625 -0.0566 0.15069 0.06208 0 0 0 0 0 0.01751 -0.04259 0.06201 0.49986 0 -0.70823 0 0.73287 -0.47718 0.3533 -5.20309
ALA_407 -2.62316 0.34003 2.23943 -0.02501 6e-05 0 1.26126 -1.34682 -0.01111 -0.07618 -0.49857 -0.22299 0 0 0 0 0 0.00799 -0.05966 0 0 0 -0.10837 0 1.8394 -0.73941 0.40165 0.37854
GLY_408 -1.09748 0.08171 1.52482 -4e-05 0 0 0.48826 -0.74511 -0 -0 0.44687 -0.41357 0 0 0 0 0 0.0036 -0.12334 0 0 0 0.45637 0 0.83697 -0.41382 0.13464 1.17988
ASP_409 -1.6031 0.22175 1.95328 -0.12315 0.01851 0.38173 0.59643 -1.01376 -0 -0 0.02993 -0.30061 0 0 0 0 0 0.00618 -0.06461 0.01702 0 2.43634 -0.32828 0 -2.3716 -0.3473 0.10325 -0.38798
ASN_410 -6.28262 0.54838 6.08315 -0.30763 0.14243 0.51331 4.11494 -3.17182 -0.00809 -0.0676 -3.36802 -0.81224 0 0 -2.46279 0 0 0.01444 -0.08115 0.10091 0 1.90711 -0.42945 0 -0.93687 -0.48014 0.23322 -4.75052
ALA_411 -3.78404 0.27973 2.99476 -0.02941 0.01327 0 1.90053 -1.90029 -0.01406 -0.11101 -0.96243 -0.43304 0 0 0 0 0 0.05549 -0.07664 0 0 0 0.02067 0 1.8394 -0.24701 0.42341 -0.03065
VAL_412 -7.73221 1.29685 3.13656 -0.28329 0.22664 0.05824 2.57174 -2.59929 -0 -0 -3.03685 0.33877 0 0 -1.3904 0 0 0.012 -0.11985 0.11692 0.17796 0 -0.06958 0 1.9342 -0.43401 0.6624 -5.13318
LEU_413 -6.57893 0.51755 4.99033 -0.47877 0.12589 0.09505 2.97188 -2.83117 -0 -0 -2.00902 0.15291 0 0 0 0 0 0.01146 0.16964 0.10868 0.48108 0 -0.27439 0 0.18072 -0.341 0.73944 -1.96866
GLY_414 -2.28032 0.17404 1.91887 -0.0001 0 0 0.84974 -1.09538 -0.04721 -0.28568 -0.83791 -0.29794 0 0 -0.53088 0 0 0.01391 -0.06087 0 0 0 -1.52236 0 0.83697 0.63155 0.4955 -2.03807
GLY_415 -3.30548 0.22757 1.66646 -0.0011 0 0 0.77424 -1.21649 -0.02654 -0.13778 0.2274 -0.29272 0 0 0 0 0 0.03698 -0.09104 0 0 0 -1.00877 0 0.83697 1.14675 0.26221 -0.90132
ASP_416 -4.71624 0.40845 7.0094 -0.22352 0.09836 0.70545 3.29683 -2.80129 -0.0013 -0.02599 -4.50973 -1.31714 0 0 -0.64409 0 0 0.00285 -0.08492 0.00876 0 2.16305 -0.7177 0 -2.3716 0.27314 0.21434 -3.23288
LYS_417 -5.45252 0.6045 5.96657 -0.51088 0.14037 0.32132 2.92097 -2.59501 -0.00625 -0.0566 -3.51182 -0.12975 0 0 -1.12513 0 0 0.0129 0.06457 0.26263 2.71109 0 0.0129 0 -1.5107 -0.33804 0.63762 -1.58127
ASP_418 -1.68118 0.13081 2.68792 -0.12162 0.0355 0.38835 1.02657 -1.07329 -0 -0 -1.66833 -0.17941 0 0 -0.64409 0 0 0.02996 -0.0053 0.04522 0 2.27996 -0.27141 0 -2.3716 -0.5363 0.92556 -1.00268
GLU_419 -3.75178 0.27622 4.92961 -0.15743 0.01612 0.20243 1.80554 -1.93562 -0.0013 -0.02599 -2.91329 -0.41459 0 0 0 -1.07259 0 0.01045 -0.00644 0.04018 0 3.69009 0.30636 0 -2.7348 1.33444 0.62038 0.21799
THR_420 -6.15538 0.40701 5.10886 -0.10516 0.04445 0.08004 2.62797 -2.68689 -0 -0 -2.37592 -0.6626 0 0 -0.45762 0 0 0.02782 0.10753 5e-05 0.12861 0 -0.34403 2.32213 -1.0874 1.49378 0.39951 -1.12726
TRP_421 -12.5969 1.23437 6.41146 -0.96559 0.08583 0.29557 3.97622 -3.91648 -0.01574 -0.09496 -2.36066 -0.49285 0 0 0 0 0 0.03237 -0.01005 0.18782 0 1.95817 0.0371 0 1.6906 -0.36965 0.60329 -4.31013
ALA_422 -6.42829 1.00821 3.20227 -0.02285 0 0 2.69387 -2.62149 -0.02386 -0.15277 -2.44763 -0.36848 0 0 0 0 0 0.01469 -0.03592 0 0 0 -0.32491 0 1.8394 -0.38518 0.63853 -3.41442
LYS_423 -9.43632 0.79938 10.9305 -0.41908 0.06865 0.23329 4.70525 -4.32146 -0 -0 -7.67425 -0.16702 0 0 -0.45762 -0.54716 0 0.01737 -0.02885 0.45686 2.16346 0 0.03248 0 -1.5107 -0.35196 0.43609 -5.07116
PHE_424 -11.9696 1.14434 6.73604 -1.0654 0.22498 0.43874 3.25794 -4.29082 -0 -0 -3.60334 0.09212 0 0 0 0 0 0.01414 0.05786 0.03803 0 1.92482 -0.39147 0 1.0402 -0.13533 0.52838 -5.95842
ASP_425 -7.84331 0.4405 9.54478 -0.12028 0.00229 0.36588 3.93936 -4.18214 -0 -0 -5.65723 -0.78937 0 0 0 -0.57048 0 0.02082 0.65471 1e-05 0 2.98209 -0.20882 0 -2.3716 -0.16041 0.56506 -3.38812
LEU_426 -9.01478 0.89769 3.89718 -0.66646 0.14804 0.22027 2.92154 -2.94027 -0.01475 -0.0911 -2.29468 0.10316 0 0 0 0 0 0.01312 -0.01767 0.13683 0.79048 0 -0.20156 0 0.18072 -0.12995 0.48766 -5.57454
THR_427 -6.99013 0.30217 6.81181 -0.20589 0.14042 0.0745 3.56522 -3.39719 -0 -0 -3.52504 -0.03161 0 0 0 0 0 0.00783 -0.01223 0.05634 0.08302 0 -0.01328 2.26316 -1.0874 0.05578 0.43121 -1.4713
SER_428 -6.47366 0.38516 7.03671 -0.02868 0 0.06726 3.02339 -3.28679 -0.02062 -0.15394 -3.33726 -0.56589 0 0 -0.40093 0 0 0.00274 0.00202 0.00011 0.74403 0 0.33421 0.63753 -0.77834 0.11133 0.31443 -2.3872
THR_429 -6.39394 0.26792 5.88943 -0.19637 0.09243 0.06834 2.98988 -2.82558 -0.00417 -0.06337 -3.12208 -0.00471 0 0 0 0 0 0.02666 0.01074 0.01856 0.0613 0 0.00087 2.28002 -1.0874 0.14005 0.27005 -1.58137
ILE_430 -9.81221 0.96394 4.43152 -0.50267 0.34207 0.10264 2.67395 -3.33203 -0 -0 -2.02281 -0.02595 0 0 0 0 0 0.00391 -0.06978 0.00804 0.56416 0 -0.45206 0 0.73287 0.06553 0.38671 -5.9422
ASN_431 -6.41204 0.3154 6.53499 -0.15524 0.00647 0.22442 2.87529 -3.28902 -0 -0 -2.35132 -0.34874 0 0 -0.53088 -0.62209 0 0.00236 0.0095 0.05358 0 1.46281 0.42339 0 -0.93687 0.09524 0.54779 -2.09494
ARG_432 -8.75509 0.41228 11.356 -0.74723 0.13145 0.50319 4.29937 -4.52998 -0.00417 -0.06337 -6.3114 0.36985 0 0 -0.74789 -1.59611 0 0.00213 0.10455 0.21153 2.53711 0 0.02881 0 -1.2888 0.15691 0.85773 -3.07314
ASP_433 -6.29446 0.44479 7.62116 -0.13229 0.02679 0.42005 3.16998 -3.40891 -0 -0 -4.87563 -0.24481 0 0 0 -0.94845 0 0.00156 -0.02871 0.01126 0 2.58508 -0.30664 0 -2.3716 -0.26066 1.16894 -3.42255
ARG_434 -7.52871 0.52899 7.79215 -1.10971 0.35359 0.87454 4.37099 -3.73048 -0.02476 -0.17252 -4.46999 0.17375 0 0 -2.13345 -0.62209 0 0.00683 -0.06097 0.07571 2.49569 0 -0.20625 0 -1.2888 -0.39637 1.05478 -4.01708
ASN_435 -5.65125 0.53208 4.77167 -0.20632 0.04045 0.33249 2.60452 -2.46552 -0.0011 -0.00602 -1.93141 -0.47235 0 0 -1.70752 0 0 0.01423 -0.06073 0.02233 0 2.02595 -0.46602 0 -0.93687 -0.48033 0.70115 -3.34057
ALA_436 -4.77599 0.52217 3.66327 -0.02835 0.00492 0 2.91473 -2.38142 -0 -0 -1.75452 -0.3371 0 0 0 0 0 0.02485 0.11317 0 0 0 0.44449 0 1.8394 -0.1262 1.1435 1.26691
PRO_437 -6.9405 1.19277 4.05554 -0.07755 1e-05 0.04694 1.60382 -1.9006 -0 -0 -1.68759 0.61477 0 0 -0.96724 0 0 0.17417 -0.15617 0.03122 0.43783 0 -0.47953 0 -2.4119 0.08283 1.29657 -5.0846
SER_438 -6.97602 0.54518 5.73814 -0.02937 0.00032 0.0461 3.38062 -3.00486 -0 -0 -2.37703 -1.16248 0 0 -0.49046 0 0 0.05778 -0.02615 0.00166 0.34708 0 -0.06556 0.6108 -0.77834 -0.38309 0.88838 -3.67728
VAL_439 -8.0495 0.48983 3.57045 -0.27479 0.14138 0.05681 2.34265 -2.7672 -0.02627 -0.16573 -2.23201 -0.04187 0 0 -0.72113 0 0 0.02401 -0.08065 0.00055 0.07452 0 -0.43952 0 1.9342 -0.44384 0.66076 -5.94735
ILE_440 -8.00623 0.5754 2.44841 -0.44275 0.21151 0.07802 1.64055 -2.11825 -0.00511 -0.02814 -1.06943 0.13003 0 0 0 0 0 0.04655 -0.02992 0.03091 1.23231 0 -0.38449 0 0.73287 -0.1441 0.63606 -4.46579
MET_441 -9.48021 0.60959 2.70313 -0.29534 0.04275 0.07994 1.71077 -2.00284 -0.00857 -0.03695 -1.49516 -0.28867 0 0 0 0 0 0.02272 0.03463 0.12601 1.59454 0 -0.10823 0 0.60916 0.1406 0.69138 -5.35078
TRP_442 -11.0747 0.78144 4.31074 -0.90955 0.04508 0.40055 3.05387 -3.12444 -0.02765 -0.15576 -3.92718 -0.24831 0 0 0 -0.83929 0 0.00592 -0.0658 0.20954 0 2.44933 -0.10879 0 1.6906 0.43172 0.54667 -6.55603
SER_443 -6.71922 0.8535 6.33889 -0.03201 0 0.05816 3.27085 -3.16459 -0.00415 -0.01268 -2.8446 -0.8526 0 0 0 0 0 0.01332 0.19338 0.01337 0.47837 0 0.46086 0.65759 -0.77834 0.55818 0.5526 -0.95912
LEU_444 -8.20071 0.77015 2.72477 -0.54119 0.47797 0.16054 2.74897 -2.26034 -0 -0 -2.48895 0.15832 0 0 -0.58149 0 0 0.02112 -0.04856 0.10017 0.09282 0 -0.15265 0 0.18072 -0.16007 0.79158 -6.20684
GLY_445 -4.46943 0.28571 4.23559 -0.00148 0 0 2.211 -2.12455 -0.01448 -0.14553 -2.68202 -0.32878 0 0 0 0 0 0.01175 -0.08199 0 0 0 -1.46443 0 0.83697 0.02135 0.62879 -3.08152
ASN_446 -6.85731 0.79864 8.55799 -0.28552 0.01384 0.55491 3.75259 -3.70906 -0.03366 -0.33415 -2.73377 -0.55805 0 0 -0.47463 -0.98146 0 0.07008 -0.05445 0.00161 0 3.14762 -0.33567 0 -0.93687 0.68322 0.2136 0.49952
GLU_447 -7.37345 0.8133 9.55265 -0.23437 0.0243 0.38178 3.26004 -3.74375 -0.02575 -0.15277 -3.39079 -0.55768 0 0 0 -0.45858 0 0.03929 0.26241 0.09061 0 2.94889 -0.04631 0 -2.7348 0.49591 0.5246 -0.32447
MET_448 -8.40633 1.15875 3.35175 -0.48182 0.2153 0.2668 1.20828 -1.98635 -0.02834 -0.19034 0.22911 -0.32794 0 0 0 0 0 0.06653 -0.11604 0.15917 3.40758 0 -0.06386 0 0.60916 0.0484 0.72484 -0.15535
MET_449 -8.14409 1.126 1.98003 -0.29294 0.10241 0.15336 0.61944 -1.426 -0.03049 -0.10509 -0.22785 -0.51134 0 0 0 0 0 0.03914 -0.0152 0.23097 2.24689 0 0.27911 0 0.60916 -0.2378 0.8253 -2.779
GLU_450 -5.38934 0.55174 7.31305 -0.45755 0.13688 0.69196 2.49205 -2.86702 -0.01092 -0.08668 -2.44438 -0.99053 0 0 0 -0.44587 0 0.04384 -0.00954 0.04227 0 4.1432 0.06675 0 -2.7348 -0.1896 0.64188 0.49738
GLY_451 -2.6771 0.22764 2.51553 -5e-05 0 0 1.057 -1.2849 -0.0141 -0.05628 -1.40692 -0.41809 0 0 0 0 0 0.02982 -0.05903 0 0 0 -1.39453 0 0.83697 -0.5837 0.26926 -2.9585
ILE_452 -6.64065 0.95633 2.90735 -0.49478 0.40236 0.11278 1.3117 -2.02743 -0.02718 -0.18259 -0.14517 -0.08449 0 0 0 0 0 0.04215 0.07799 0.42184 0.39076 0 -0.7869 0 0.73287 -0.77462 0.59924 -3.20844
SER_453 -1.1272 0.06303 1.13582 -0.02835 0 0.06583 0.32061 -0.60576 -0.02907 -0.25895 -0.26685 -0.49114 0 0 0 0 0 0.02534 -0.01174 0.00514 0.23982 0 -0.36096 0.60077 -0.77834 -0.45074 0.51251 -1.44022
GLY_454 -0.88318 0.02594 1.18633 -0.0003 0 0 0.33746 -0.58986 -0.01986 -0.15825 0.42047 -0.17829 0 0 0 0 0 0.04395 -0.04629 0 0 0 -1.51344 0 0.83697 -0.18203 0.12116 -0.59922
SER_455 -1.63083 0.08026 1.85954 -0.0292 0 0.04912 0.95664 -0.92001 -0.01666 -0.20919 -0.26922 -1.03557 0 0 -0.88554 0 0 0.02774 -0.04274 0.04208 1.14232 0 -0.07339 0.60422 -0.77834 -0.26107 0.14838 -1.24146
VAL_456 -5.75851 0.76407 1.86496 -0.31078 0.17634 0.06953 1.56726 -1.55746 -0 -0 -0.81208 -0.32091 0 0 0 0 0 0.00939 -0.02392 0.00626 0.09854 0 0.15806 0 1.9342 -0.29818 0.16217 -2.27104
SER_457 -2.21067 0.1675 2.57682 -0.02948 0.00029 0.04808 1.18033 -1.15723 -0.00111 -0.01292 -0.28235 -1.01293 0 0 -0.88554 0 0 0.01422 -0.07536 6e-05 0.16738 0 -0.19899 0.61856 -0.77834 -0.36942 0.18713 -2.05397
GLY_458 -2.48756 0.23335 2.43601 -5e-05 0 0 1.49926 -1.2862 -0.00932 -0.10278 -1.28646 -0.38788 0 0 0 0 0 0.00697 -0.13964 0 0 0 0.37775 0 0.83697 -0.38324 0.2375 -0.45531
PHE_459 -9.54459 1.71032 3.96444 -0.59294 0.03649 0.25184 2.90656 -2.68485 -0 -0 -2.20119 0.02653 0 0 0 0 0 0.00248 0.22686 0.27618 0 3.12026 -0.10087 0 1.0402 5.71177 1.38044 5.52994
PRO_460 -6.15945 0.81877 3.8139 -0.06784 0 0.04225 1.53205 -1.63101 -0.02309 -0.12444 -1.36683 0.62652 0 0 0 0 0 0.02232 -0.02875 0.00158 0.16157 0 0.0796 0 -2.4119 5.80545 1.40466 2.49537
ALA_461 -3.64639 0.32937 3.76598 -0.02028 0 0 1.96265 -2.06998 -0.00111 -0.01292 -1.23152 -0.33397 0 0 0 0 0 0.00705 0.00225 0 0 0 0.05643 0 1.8394 0.15671 0.22203 1.02571
THR_462 -6.5981 0.35581 4.60524 -0.20885 0.14304 0.07711 2.6407 -2.66328 -0 -0 -2.59091 -0.21332 0 0 0 0 0 0.01859 -0.01857 0.0019 0.1263 0 0.03198 2.30198 -1.0874 0.07793 0.14352 -2.85633
SER_463 -6.5014 0.59589 5.87545 -0.02436 0 0.05575 2.90126 -2.95892 -0.00847 -0.08798 -2.52582 -0.67959 0 0 0 0 0 0.01354 -0.01433 0.01608 0.58268 0 0.36204 0.77057 -0.77834 0.18769 0.31894 -1.89935
ALA_464 -4.13481 0.17785 4.23832 -0.02188 0 0 2.48516 -2.42329 -0 -0 -2.29309 -0.36467 0 0 0 0 0 0.00829 0.03758 0 0 0 -0.34075 0 1.8394 -0.06492 0.37574 -0.48107
LYS_465 -5.68928 0.27183 5.47785 -0.30293 0.02746 0.1324 2.7617 -2.76893 -0 -0 -2.22993 0.01331 0 0 0 0 0 0.01634 0.02106 0.0109 1.80216 0 0.04028 0 -1.5107 -0.37696 0.23034 -2.0731
LEU_466 -10.1474 1.20536 3.36163 -0.49551 0.1874 0.11767 3.07454 -3.09747 -0 -0 -3.32958 0.22591 0 0 0 0 0 0.00405 0.05071 0.38677 0.34927 0 -0.27302 0 0.18072 -0.27427 0.35168 -8.12159
VAL_467 -7.80584 0.66053 4.43125 -0.30932 0.19552 0.06923 2.79234 -2.91454 -0 -0 -2.69424 -0.09075 0 0 0 0 0 0.01165 -0.05437 0.06401 0.03251 0 -0.33966 0 1.9342 -0.15129 0.41635 -3.75242
ALA_468 -3.9658 0.15224 4.00564 -0.02158 0 0 2.36125 -2.29251 -0.00212 -0.01585 -2.03785 -0.34209 0 0 0 0 0 0.00932 -0.02244 0 0 0 -0.22339 0 1.8394 -0.18368 0.26626 -0.4732
TRP_469 -10.9449 0.76709 5.77881 -0.62494 0.03308 0.29018 3.15288 -3.65838 -0 -0 -3.21689 -0.41903 0 0 0 -0.52543 0 0.00689 -0.03528 0.00814 0 2.97263 -0.13714 0 1.6906 -0.26967 0.60598 -4.52544
THR_470 -7.46932 0.72648 5.53979 -0.205 0.11328 0.07552 3.65094 -3.16547 -0 -0 -3.18091 -0.01874 0 0 0 0 0 0.01939 -0.01642 0.06347 0.07671 0 -0.02685 2.25559 -1.0874 -0.00623 0.68573 -1.96945
LYS_471 -6.20569 0.41892 6.60017 -0.75081 0.28356 0.43506 3.24549 -2.94624 -0 -0 -3.16307 0.26334 0 0 -0.44516 0 0 0.04392 0.03167 0.24558 2.27569 0 -0.01071 0 -1.5107 -0.14739 0.53999 -0.79636
ALA_472 -2.48144 0.15686 2.72408 -0.02125 0 0 1.31409 -1.58305 -0 -0 -0.52664 -0.35094 0 0 0 0 0 0.05284 -0.00449 0 0 0 -0.04194 0 1.8394 -0.25086 0.44119 1.26784
ALA_473 -3.92895 0.19134 2.4929 -0.02339 0 0 2.23231 -1.84331 -0 -0 -2.32671 -0.35012 0 0 -1.16822 0 0 0.038 -0.0447 0 0 0 -0.2441 0 1.8394 -0.30538 0.27129 -3.16966
ASP_474 -6.62605 0.38451 9.7129 -0.2717 0.15642 0.91586 4.91745 -4.05348 -0.00751 -0.11021 -7.74324 -1.11683 0 0 -0.5228 -2.2185 0 0.022 -0.04362 0.01614 0 2.05125 -0.87614 0 -2.3716 -0.04566 0.52604 -7.30479
SER_475 -2.02165 0.04984 2.86725 -0.03256 0.0025 0.0555 0.99542 -1.31912 -0.01492 -0.11178 0.12394 -0.92581 0 0 0 0 0 0.00899 0.01574 0.00554 0.25575 0 -0.3026 0.63392 -0.77834 -0.01562 0.44945 -0.05856
THR_476 -3.25863 0.40834 3.48629 -0.13901 0.09312 0.07791 1.52456 -1.53106 -0 -0 -2.41005 -0.17392 0 0 -0.5228 -0.74061 0 0.01625 -0.0484 0.18753 0.04768 0 -0.36754 4.15041 -1.0874 -0.49686 0.31796 -0.46622
ARG_477 -9.00006 0.84055 10.9292 -0.68742 0.21925 0.46928 4.75066 -4.50326 -0.03996 -0.27191 -5.24206 -0.02012 0 0 -1.41008 -0.6386 0 0.02147 0.16786 0.08431 2.44609 0 -0.1842 0 -1.2888 -0.16035 1.25584 -2.26231
PRO_478 -4.68891 0.52916 2.99864 -0.13322 0.00091 0.09714 1.51398 -1.27019 -0.00068 -0.00387 -1.51369 0.21245 0 0 0 0 0 0.04028 0.32892 0.03036 0.25968 0 -0.98931 0 -2.4119 -0.32241 1.32556 -3.99712
MET_479 -9.45802 1.8852 2.90094 -0.83588 0.2804 0.49186 2.08238 -2.17507 -0.00638 -0.05008 -1.90099 -0.1496 0 0 0 0 0 0.08601 -0.00942 0.9002 4.01827 0 -0.00081 0 0.60916 -0.48468 0.94769 -0.86884
THR_480 -8.10496 0.7337 5.25937 -0.17495 0.08802 0.06059 3.71398 -3.0674 -0.00639 -0.05027 -5.14781 -0.94773 0 0 -0.66825 -0.67679 0 0.01216 0.11736 0.02807 0.43454 0 -0.40421 2.32378 -1.0874 0.23131 1.15041 -6.18287
TYR_481 -9.0958 0.80504 4.19134 -0.97433 0.25249 0.64852 3.00923 -2.84076 -0.05934 -0.42882 -2.10791 -0.29756 0 0 -0.2507 0 0 0.01633 0.11742 0.18293 0 2.04195 -0.16968 0.01676 1.2797 0.58463 0.85445 -2.22412
GLY_482 -4.80808 0.36866 4.11039 -0.00042 0 0 2.28141 -2.24365 -0.01844 -0.09989 -3.16749 -0.33723 0 0 0 0 0 0.08753 -0.10999 0 0 0 1.05073 0 0.83697 1.17316 0.59636 -0.27998
ASP_483 -6.82467 0.32671 9.03356 -0.24075 0.31622 0.80579 5.03056 -4.02087 -0.03327 -0.19383 -7.13659 -1.59863 0 0 -0.86074 -0.75891 0 0.08433 -0.02159 0.02987 0 2.41714 -0.30181 0 -2.3716 1.00366 0.60595 -4.70947
ASN_484 -5.97941 0.50685 6.30532 -0.39513 0.06796 0.80768 1.35601 -2.64866 -0.00873 -0.07735 -0.54691 -1.45074 0 0 0 -0.44587 0 0.04204 -0.05691 0.00611 0 2.70344 -0.56799 0 -0.93687 -0.27892 0.55352 -1.04455
LYS_485 -8.47023 0.55415 8.65909 -0.50073 0.13032 0.3227 3.61814 -3.65173 -0.02288 -0.07993 -4.68231 -0.07386 0 0 -0.37669 0 0 0.03039 0.19823 0.09334 1.75973 0 -0.1501 0 -1.5107 -0.43372 0.60591 -3.98089
ILE_486 -7.1678 0.66292 3.8058 -0.70252 0.3821 0.24888 2.29248 -2.52424 -0.00576 -0.10313 -1.76069 0.29121 0 0 -0.48405 0 0 0.07357 -0.03128 0.00992 0.88927 0 0.12363 0 0.73287 -0.14706 0.69896 -2.71491
LYS_487 -5.36254 0.59181 5.71364 -0.49018 0.1924 0.20058 2.28835 -2.42921 -0.0352 -0.11321 -1.76456 0.06658 0 0 -0.51159 0 0 0.02714 -0.08996 0.06354 2.69028 0 -0.06665 0 -1.5107 -0.41702 0.57215 -0.38437
ALA_488 -3.05508 0.36412 2.49167 -0.02775 0.00487 0 1.26401 -1.59713 -0 -0 -0.82865 -0.42861 0 0 0 0 0 0.01999 -0.03959 0 0 0 0.1585 0 1.8394 -0.57522 0.39586 -0.01361
ASN_489 -3.03258 0.19201 3.5264 -0.4034 0.101 0.82162 1.73015 -1.78359 -0.00667 -0.12354 -1.35101 -0.85594 0 0 0 -0.66382 0 0.02472 -0.06076 0.00335 0 1.69866 -1.02786 0 -0.93687 -0.73512 0.29415 -2.5891
TRP_490 -8.05826 0.58899 5.60481 -0.66763 0.17202 0.30799 2.39209 -2.92036 -0.01692 -0.13065 -1.8849 -0.29289 0 0 0 0 0 0.01109 -0.02023 0.17946 0 2.73209 -0.19805 0 1.6906 -0.76871 0.35305 -0.92643
ASN_491 -3.3709 0.11337 4.37916 -0.17988 0.01747 0.26148 1.76505 -2.00273 -0.01154 -0.13653 -1.99225 -0.33897 0 0 0 0 0 0.0056 -0.02334 0.003 0 1.58944 0.27741 0 -0.93687 -0.30178 0.24283 -0.63996
GLU_492 -6.74693 0.59009 6.10656 -0.46094 0.24375 1.45258 2.04147 -2.72335 -0.02831 -0.15364 -2.22333 -3.0011 0 0 0 0 0 0.00295 0.00855 0.01436 0 4.01874 -0.29809 0 -2.7348 -0.27567 0.15624 -4.01086
SER_493 -6.3665 0.37707 6.78361 -0.02663 0 0.02292 3.08248 -3.188 -0.0761 -0.54414 -2.78874 -0.49295 0 0 0 -0.75891 0 0.01139 -0.01372 0.02703 0.46946 0 0.31505 1.7318 -0.77834 -0.23063 0.31321 -2.13065
ASN_494 -6.77635 0.24758 6.79369 -0.1753 0.02811 0.25883 3.22254 -3.52997 -0.01154 -0.13679 -2.06824 -0.2926 0 0 0 -0.66382 0 0.00661 0.01076 0.07334 0 1.4501 0.4614 0 -0.93687 0.11072 0.39787 -1.52993
THR_495 -5.30096 0.25588 5.94882 -0.20047 0.12109 0.07107 2.81567 -2.80391 -0 -0 -3.1255 -0.03089 0 0 0 0 0 0.00638 0.00768 0.00411 0.05874 0 -0.02679 2.29149 -1.0874 0.18907 0.24351 -0.56242
MET_496 -9.56808 0.74697 6.07466 -0.33867 0.06614 0.09892 2.97801 -3.10477 -0.00635 -0.07212 -2.80281 -0.05679 0 0 0 0 0 0.00879 -0.00653 0.02523 1.75498 0 0.00043 0 0.60916 0.07504 0.22205 -3.29575
GLY_497 -5.47269 0.63502 5.18436 -5e-05 0 0 2.86464 -2.87615 -0 -0 -3.68701 -0.42257 0 0 0 0 0 0.00221 0.02714 0 0 0 0.45434 0 0.83697 0.38337 0.24451 -1.8259
ASP_498 -5.32969 0.21976 7.08282 -0.10713 0.00882 0.32766 3.37054 -3.31404 -0.00908 -0.04531 -4.26409 -0.31685 0 0 0 -0.62938 0 0.00401 -0.0128 0.08323 0 1.70047 0.2142 0 -2.3716 0.28956 0.2988 -2.80009
ASN_499 -5.05321 0.13446 5.26591 -0.17439 0.02385 0.26031 2.33559 -2.80472 -0.02309 -0.12444 -1.96133 -0.33034 0 0 -0.62622 0 0 0.00965 -0.02445 0.00055 0 1.43638 0.18545 0 -0.93687 -0.15778 0.32733 -2.23735
LEU_500 -10.3828 1.61133 4.96519 -0.65023 0.28216 0.20172 3.32509 -3.77815 -0 -0 -3.20331 0.19567 0 0 0 0 0 0.02473 -0.03439 0.55937 0.75471 0 -0.18262 0 0.18072 0.02347 0.62812 -5.47924
THR_501 -5.6788 0.31767 5.84179 -0.19508 0.06749 0.0686 2.79333 -2.96068 -0.01938 -0.19798 -3.10995 -0.01725 0 0 0 0 0 0.01214 -0.02677 0.04035 0.13637 0 0.05078 2.27924 -1.0874 0.02838 0.70382 -0.95332
ALA_502 -2.93686 0.18639 2.70245 -0.02569 0.00073 0 1.42524 -1.69764 -0 -0 -1.08559 -0.3925 0 0 0 0 0 0.01366 -0.11843 0 0 0 -0.18487 0 1.8394 -0.34044 0.45511 -0.15904
ASN_503 -5.05768 0.62098 4.67252 -0.20423 0.01724 0.31834 2.75375 -2.42456 -0.0379 -0.15183 -3.21942 -0.63202 0 0 -1.07138 0 0 0.08124 -0.03874 0.10898 0 2.25592 -0.5281 0 -0.93687 -0.61944 0.49008 -3.60313
GLY_504 -2.21643 0.06784 2.60814 -5e-05 0 0 1.39504 -1.35999 -0 -0 -1.21738 -0.35621 0 0 0 0 0 0.02798 -0.17083 0 0 0 -1.44521 0 0.83697 -0.62889 0.54294 -1.9161
GLY_505 -4.05837 0.6988 2.56929 -0.00031 0 0 1.23043 -1.69645 -0.05322 -0.3001 -1.21553 -0.16757 0 0 0 0 0 0.02571 -0.12002 0 0 0 -0.79377 0 0.83697 -0.32199 0.38404 -2.98208
VAL_506 -7.34529 0.91587 2.00898 -0.27373 0.19387 0.05768 1.76142 -2.10215 -0.0263 -0.19044 -2.4746 -0.35593 0 0 -0.41756 0 0 0.0328 -0.0225 0.11253 0.28156 0 -0.69291 0 1.9342 -0.15115 0.45371 -6.29994
VAL_507 -6.932 0.76293 1.67254 -0.28067 0.16316 0.06209 2.1568 -2.07722 -0.00061 -0.00166 -2.11186 -0.0488 0 0 0 0 0 0.02195 0.04227 0.00053 0.07471 0 -0.43563 0 1.9342 -0.41754 0.61738 -4.79745
GLY_508 -4.70501 0.40412 3.45287 -0.00051 0 0 2.28131 -2.13927 -0 -0 -1.6869 -0.3212 0 0 0 0 0 0.02357 -0.07319 0 0 0 0.66875 0 0.83697 0.3361 0.47735 -0.44503
THR_509 -6.53207 0.34672 5.55245 -0.13215 0.09711 0.09807 3.79702 -3.08878 -0.04178 -0.33786 -2.43259 -0.82499 0 0 0 0 0 0.03147 0.00079 0.07211 0.62395 0 -0.17259 2.2882 -1.0874 0.62966 0.48081 -0.63184
ASN_510 -8.77862 0.87157 8.52669 -0.17747 0.01014 0.29399 3.43164 -4.08443 -0.01113 -0.05658 -2.88581 -0.20347 0 0 0 -1.77212 0 0.00431 -0.03671 0.02694 0 4.87739 0.40026 0 -0.93687 0.15568 0.49015 0.14557
TYR_511 -7.65289 0.68702 6.25001 -0.72878 0.09484 0.42796 3.32867 -3.09169 -0.00864 -0.02715 -4.83474 -0.38569 0 0 -0.51159 -0.74221 0 0.03271 -0.07052 0.00012 0 1.83415 0.17494 0.48389 1.2797 0.14023 0.7324 -2.58727
SER_512 -4.67834 0.22269 3.85192 -0.02692 2e-05 0.02262 0.91144 -1.79314 -0.03878 -0.31484 -0.18138 -0.08577 0 0 0 0 0 0.10464 0.0372 0.0164 0.4459 0 0.25701 0.60598 -0.77834 -0.01561 0.66726 -0.77004
ASP_513 -5.08257 0.22623 7.24217 -0.25181 0.07267 0.91893 3.54509 -3.27029 -0.01453 -0.11664 -5.34568 -1.25489 0 0 -0.54596 -0.80677 0 0.06683 -0.01765 0.38516 0 1.69997 -0.37583 0 -2.3716 0.01186 0.37903 -4.90627
GLY_514 -3.45846 0.3342 4.66529 -4e-05 0 0 1.75563 -2.17266 -0 -0 -1.83243 -0.40403 0 0 -0.37044 0 0 0.02238 -0.12344 0 0 0 0.12386 0 0.83697 0.71402 0.25871 0.34956
ALA_515 -3.54091 0.22152 4.28764 -0.02185 0 0 1.55707 -2.1008 -0 -0 -1.63545 -0.35027 0 0 0 0 0 0.00816 0.0077 0 0 0 -0.27733 0 1.8394 0.43749 0.19965 0.63202
ASN_516 -6.86735 0.29714 7.27983 -0.22425 0.00937 0.31278 3.57913 -3.37216 -0 -0 -3.44337 -0.3081 0 0 -0.54596 -0.80677 0 0.01362 0.14886 0.16168 0 3.06074 0.22512 0 -0.93687 -0.19381 0.41936 -1.191
TYR_517 -10.1461 0.60288 5.40547 -0.53381 0.08496 0.22133 2.9057 -3.6154 -0.04195 -0.43735 -2.83885 -0.30104 0 0 0 0 0 0.0072 0.008 0.10133 0 2.97949 -0.00398 0.01956 1.2797 -0.07902 0.49118 -3.89071
ASP_518 -5.4657 0.19917 7.63495 -0.10507 0.00809 0.31816 3.90964 -3.34133 -0.00239 -0.02175 -5.92273 -0.24424 0 0 0 -1.70199 0 0.00556 0.02037 0.00497 0 1.78697 0.15469 0 -2.3716 -0.21093 0.34987 -4.9953
LYS_519 -5.17197 0.2495 6.09364 -0.30188 0.02522 0.13341 2.94895 -2.73505 -0 -0 -3.50701 -0.0222 0 0 0 0 0 0.0051 0.0003 0.03867 1.74366 0 -0.00348 0 -1.5107 -0.3148 0.23215 -2.0965
ILE_520 -7.61843 0.34994 4.1988 -0.50064 0.30895 0.10359 2.80251 -2.71789 -0 -0 -2.48263 -0.08362 0 0 0 0 0 0.02835 -0.03036 0.01714 0.55002 0 -0.45516 0 0.73287 -0.20757 0.43292 -4.57121
ARG_521 -9.81872 1.24639 8.9393 -1.61384 0.67802 1.26282 3.97423 -4.31246 -0 -0 -3.30224 0.50094 0 0 -0.82987 0 0 0.05571 -0.02565 0.46789 2.63067 0 -0.11873 0 -1.2888 -0.23352 0.91354 -0.87435
THR_522 -3.4848 0.13354 4.29978 -0.19995 0.10274 0.07186 1.6164 -1.91671 -0 -0 -1.85906 -0.06659 0 0 0 0 0 0.00853 -0.0258 0.0195 0.0828 0 -0.02418 2.28467 -1.0874 -0.18089 0.72777 0.5022
THR_523 -4.37735 0.39441 3.96745 -0.20636 0.15287 0.0759 1.4768 -1.93179 -0 -0 -2.16306 -0.0789 0 0 0 0 0 0.00476 -0.0052 0.06952 0.22009 0 0.01768 2.25809 -1.0874 0.08291 0.2945 -0.83508
HIS_D_524 -8.89567 0.89562 6.70633 -0.42578 0.04736 0.57124 3.17272 -3.66805 -0.01257 -0.07947 -2.37806 -0.33051 0 0 0 0 0 0.0051 0.0384 0.07674 0 1.47009 -0.7512 0 -0.45461 -0.20802 0.96429 -3.25605
PRO_525 -3.93242 0.71262 3.48837 -0.07084 0 0.04335 1.90863 -1.5888 -0 -0 -1.27048 0.59886 0 0 -0.82987 0 0 0.01304 -0.2191 0.00907 0.25039 0 -0.60756 0 -2.4119 -0.16406 1.18647 -2.88423
SER_526 -2.45667 0.13211 2.04221 -0.03093 0.00183 0.05109 0.59788 -1.18602 -0 -0 -0.06236 -1.07194 0 0 0 0 0 0.01232 -0.03771 0.01042 0.29821 0 -0.27641 0.60001 -0.77834 -0.28441 0.57746 -1.86125
TRP_527 -12.1165 1.17233 5.01729 -0.70403 0.08894 0.3277 3.15171 -3.79665 -0.01748 -0.09967 -2.69136 -0.33525 0 0 0 -0.62938 0 0.01504 0.45669 0.01223 0 2.84653 -0.32171 0 1.6906 -0.52483 0.78776 -5.67008
ALA_528 -4.19503 0.4123 1.36584 -0.02379 0 0 1.07891 -1.58825 -0.00417 -0.05141 -1.51404 -0.33033 0 0 0 0 0 0.02089 0.02082 0 0 0 0.27398 0 1.8394 -0.05509 1.01155 -1.73842
ILE_529 -7.1991 0.62863 1.21459 -0.52077 0.28295 0.13893 1.89743 -1.82845 -0.01429 -0.05006 -1.90428 -0.26691 0 0 0 0 0 0.00305 0.09407 0.00296 0.44112 0 -0.0251 0 0.73287 -0.02975 0.76233 -5.63977
TYR_530 -10.6577 0.98841 4.46138 -1.08567 0.1785 0.60373 3.71918 -3.4086 -0.02194 -0.20349 -3.26964 -0.33187 0 0 0 -1.20237 0 0.04641 -0.00423 0.12214 0 1.77138 -0.40458 0.01313 1.2797 -0.28541 0.60357 -7.088
GLY_531 -4.55846 0.315 4.43535 -0.00017 0 0 2.82995 -2.3599 -0 -0 -2.63782 -0.3883 0 0 0 0 0 0.02938 -0.04356 0 0 0 0.83456 0 0.83697 0.85041 0.34654 0.48996
SER_532 -6.66633 0.66111 6.73847 -0.03069 0 0.05089 2.85385 -3.17705 -0.01769 -0.22157 -1.06627 -1.23321 0 0 0 -0.14962 0 0.04651 0.15703 0.03367 0.35658 0 0.13069 0.62754 -0.77834 0.74792 0.56825 -0.36829
GLU_533 -7.37592 0.53913 8.0353 -0.30911 0.0532 0.40226 3.46934 -3.47698 -0.02413 -0.19644 -3.9515 -0.33202 0 0 0 -0.87145 0 0.01614 0.07368 0.07664 0 2.89842 0.00628 0 -2.7348 0.21563 0.78294 -2.70341
THR_534 -5.93903 0.74991 3.55849 -0.20304 0.12263 0.07622 2.74418 -2.43382 -0.02012 -0.16979 -3.14781 -1.10385 0 0 0 0 0 0.02495 -0.02587 0.00928 0.85173 0 -0.61952 2.27865 -1.0874 0.49309 0.65563 -3.1855
ALA_535 -5.19134 0.82002 1.89255 -0.011 0 0 2.18178 -2.11416 -0 -0 -2.17234 -0.374 0 0 0 0 0 0.01485 0.19467 0 0 0 0.47786 0 1.8394 1.8025 0.62119 -0.01801
SER_536 -6.28982 1.07252 4.97112 -0.02934 0.00968 0.02915 3.12869 -2.7006 -0.00139 -0.00941 -2.28379 -0.01778 0 0 0 -0.51179 0 0.02034 0.06608 0.0049 0.07706 0 0.38245 0.60463 -0.77834 2.08183 0.76636 0.59257
ALA_537 -4.75224 0.72241 2.38863 -0.02376 0 0 1.6311 -2.13377 -0.02728 -0.18889 -0.2086 -0.20199 0 0 0 0 0 0.01308 -0.01829 0 0 0 -0.14036 0 1.8394 -0.07971 0.99081 -0.18947
ILE_538 -9.55859 1.36026 3.39647 -0.55432 0.37082 0.18304 1.92934 -2.8235 -0.01704 -0.09247 -1.87914 -0.53235 0 0 -0.53767 0 0 0.09567 -0.03648 0.42279 3.01946 0 -0.68792 0 0.73287 -0.5671 0.95012 -4.82574
ASN_539 -6.201 0.7486 6.0807 -0.37225 0.02009 0.69918 2.75244 -2.91306 -0.02066 -0.23381 -3.42936 -0.5224 0 0 -0.55593 0 0 0.00345 0.09182 0.34048 0 2.04019 0.25863 0 -0.93687 -0.03522 0.79635 -1.38863
SER_540 -6.07453 0.36753 6.28841 -0.02139 0 0.01874 3.43166 -2.72023 -0.00035 -0.00092 -3.00231 0.17949 0 0 -1.30286 -0.717 0 0.01355 -0.01634 0.01032 0.67655 0 -0.18019 0.91815 -0.77834 0.22706 0.59684 -2.08615
ARG_541 -9.33944 0.43007 8.83019 -0.94577 0.16194 0.67735 3.16672 -3.65487 -0.01822 -0.11738 -3.09977 0.41752 0 0 -1.14127 -0.31587 0 0.01636 0.02103 0.08482 2.50855 0 0.00664 0 -1.2888 0.02748 0.46526 -3.10745
GLY_542 -2.92626 0.16822 2.02937 -4e-05 0 0 0.47563 -1.23189 -0.00035 -0.00092 0.05736 -0.35513 0 0 0 0 0 0.01702 -0.1701 0 0 0 -1.26075 0 0.83697 -0.48205 0.55532 -2.28762
ILE_543 -7.61648 0.49166 5.02168 -0.6195 0.32066 0.13189 2.33992 -2.82194 -0.00868 -0.08404 -1.77787 0.11308 0 0 -0.77843 0 0 0.00397 -0.03083 0.00787 0.95335 0 -0.56364 0 0.73287 -0.58287 0.65623 -4.11113
TYR_544 -10.0527 1.19704 4.23371 -0.7147 0.0802 0.43995 3.38638 -3.21643 -0.01401 -0.19312 -2.72784 -0.14582 0 0 0 -0.78085 0 0.00744 -0.02455 0.13461 0 2.23055 -0.28052 0.00285 1.2797 -0.07459 0.74719 -4.48547
ASN_545 -4.90251 0.41235 4.49385 -0.31156 0.08416 0.58542 1.42782 -2.35597 -0.01589 -0.15156 -1.43769 -1.53977 0 0 -0.44688 0 0 0.03629 -0.02674 0.1185 0 2.99375 -0.11661 0 -0.93687 -0.19302 0.71901 -1.56393
ARG_546 -4.87567 0.30502 4.97429 -0.89705 0.18682 0.65331 1.9401 -2.35939 -0.00714 -0.11399 -1.64461 -0.14687 0 0 -0.90167 0 0 0.02876 -0.01294 0.0142 1.78742 0 -0.21709 0 -1.2888 -0.36174 0.45884 -2.47822
THR_547 -4.25357 0.50689 1.69404 -0.14333 0.08576 0.09409 0.89116 -1.26287 -0.03772 -0.26693 -0.93366 -1.08005 0 0 -0.81609 0 0 0.05313 -0.05742 0.00041 0.04518 0 -0.4517 2.27682 -1.0874 -0.19604 0.39034 -4.54893
THR_548 -3.01019 0.16576 2.45194 -0.10336 0.04866 0.07616 0.69709 -1.31491 -0.04945 -0.2713 -0.26932 -0.63344 0 0 0 0 0 0.00578 0.0719 0.02602 0.09171 0 -0.52875 2.2883 -1.0874 -0.34333 0.28678 -1.40135
GLY_549 -2.03679 0.18757 1.52033 -0.00096 0 0 0.58732 -0.92321 -0 -0 0.50509 -0.28165 0 0 0 0 0 0.01011 -0.18163 0 0 0 -1.46262 0 0.83697 0.72238 0.22103 -0.29607
GLY_550 -2.20628 0.16768 1.75663 -5e-05 0 0 0.73639 -1.03263 -0.01762 -0.09354 -0.79658 -0.40914 0 0 -0.43576 0 0 0.00404 -0.16017 0 0 0 -1.45791 0 0.83697 0.38884 0.19362 -2.52551
ALA_551 -2.32464 0.16871 1.84734 -0.01998 0 0 0.65364 -1.08883 -0.00283 -0.04079 -0.02983 -0.38212 0 0 0 0 0 0.04304 0.08031 0 0 0 -0.48974 0 1.8394 -0.56712 0.08791 -0.22556
GLN_552 -5.25153 0.46205 2.7719 -0.28195 0.03776 0.22429 0.68919 -1.53566 -0 -0 -1.09564 -0.27152 0 0 -0.81601 0 0 0.02186 -0.09088 0.04835 0 3.72416 0.12896 0 -0.18838 -0.2497 0.15191 -1.52084
SER_553 -3.60573 0.317 4.40943 -0.03951 0 0.08816 2.68567 -2.08601 -0 -0 -2.16497 -0.43698 0 0 -0.57677 0 0 0.17257 0.05664 0.05777 0.62294 0 -0.10528 0.67914 -0.77834 -0.21394 0.32276 -0.59546
SER_554 -1.20635 0.05957 1.77647 -0.02841 0.00019 0.04327 0.50461 -0.77339 -0 -0 0.62556 -1.01969 0 0 0 0 0 0.06236 -0.0538 0.02233 0.17806 0 -0.10191 0.61599 -0.77834 -0.33481 0.46477 0.05649
ASP_555 -2.58308 0.38573 3.33393 -0.12165 0.0258 0.37962 0.88549 -1.42487 -0.00875 -0.03757 -0.12055 -0.31158 0 0 0 0 0 0.02064 -0.01345 0.00012 0 2.37303 -0.2994 0 -2.3716 -0.74811 0.38868 -0.24758
LYS_556 -6.52706 0.59767 6.91273 -0.33573 0.0656 0.22124 2.74375 -2.85304 -0 -0 -4.45321 -0.4156 0 0 -0.96917 0 0 0.0166 -0.0458 0.17967 1.51488 0 -0.04355 0 -1.5107 -0.47865 0.29004 -5.09033
GLN_557 -6.97955 0.51843 5.07056 -0.42468 0.03424 0.39463 1.95996 -2.51588 -0.03311 -0.2799 -2.1361 -0.9421 0 0 -0.57677 -1.13179 0 0.02043 0.07472 0.019 0 2.89105 -0.10171 0 -0.18838 -0.14468 0.44357 -4.02806
LEU_558 -8.85325 1.01493 3.60186 -0.48953 0.21654 0.0979 2.07272 -2.57478 -0.03354 -0.26847 -1.4339 0.08617 0 0 -0.887 0 0 0.01689 0.02541 0.03952 0.62069 0 -0.21837 0 0.18072 -0.15915 0.76319 -6.18146
THR_559 -6.75686 0.54279 5.23946 -0.23775 0.40132 0.10635 2.62414 -2.83825 -0.04789 -0.22528 -2.0111 -1.20942 0 0 -1.29523 0 0 0.00612 -0.06245 0.00977 1.44581 0 0.26756 2.49531 -1.0874 -0.02092 0.82947 -1.82446
SER_560 -5.09638 0.09443 5.76464 -0.03203 0.00883 0.02712 3.02712 -2.59748 -0.03213 -0.36765 -3.07602 -0.40116 0 0 -1.19429 0 0 0.00406 -0.00133 0.01558 0.76353 0 -0.25871 2.07995 -0.77834 -0.23145 0.42967 -1.85206
TYR_561 -8.56494 0.89369 3.80865 -0.54705 0.02308 0.23092 3.15521 -2.49693 -0.01875 -0.11977 -2.81113 -0.078 0 0 -1.41014 0 0 0.01583 0.10797 0.09806 0 2.3706 -0.05855 0.13141 1.2797 -0.54032 0.39015 -4.14031
ASP_562 -4.04986 0.26368 5.57768 -0.25046 0.03147 0.81294 2.87998 -2.43678 -0.04831 -0.40586 -6.29789 -0.25506 0 0 -2.0574 -0.49232 0 0.03617 -0.00456 0.05005 0 2.28383 -0.54422 0 -2.3716 -0.12625 0.54346 -6.86133
ASN_563 -3.51525 0.34405 3.59263 -0.39412 0.06641 0.80107 1.68305 -1.80229 -0.03567 -0.27669 -2.44095 -0.57039 0 0 -0.81609 0 0 0.03429 -0.0333 1e-05 0 2.24195 -0.73658 0 -0.93687 0.35412 0.35111 -2.08951
SER_564 -5.16797 0.31927 4.62301 -0.03604 0.00343 0.06106 2.73535 -2.40956 -0.01877 -0.14431 -3.19157 -0.87678 0 0 -0.97343 0 0 0.01462 -0.04618 0.03339 0.13086 0 -0.13109 1.49867 -0.77834 0.49561 0.62241 -3.23637
ALA_565 -4.70569 0.50169 1.224 -0.02134 0 0 0.86637 -1.73548 -0.01762 -0.09354 -0.13796 -0.40418 0 0 0 0 0 0.00429 0.03715 0 0 0 -0.55456 0 1.8394 0.19877 0.59539 -2.4033
VAL_566 -5.47395 0.58953 2.78047 -0.35722 0.2406 0.08466 2.44738 -2.14309 -0 -0 -1.58214 0.03865 0 0 0 0 0 0.00399 -0.03422 0.00937 1.04801 0 0.24276 0 1.9342 -0.23264 0.33347 -0.07017
GLY_567 -1.45344 0.11512 1.14193 -4e-05 0 0 0.49281 -0.72585 -0 -0 0.50491 -0.40499 0 0 0 0 0 0.0126 -0.2231 0 0 0 0.30952 0 0.83697 0.05645 0.38938 1.05227
TRP_568 -2.75519 0.30859 1.77505 -0.99517 0.06129 0.46028 0.95802 -1.16451 -0.0352 -0.11321 -0.0712 -0.28653 0 0 0 0 0 0.04425 0.06491 0.04747 0 1.82588 -0.0419 0 1.6906 0.00606 0.27396 2.05345
GLY_569 -2.6797 0.35545 1.83295 -0.00033 0 0 1.20481 -1.22054 -0 -0 -1.42742 -0.18801 0 0 0 0 0 0.00632 -0.0858 0 0 0 -1.05372 0 0.83697 0.13961 0.28834 -1.99106
ALA_570 -3.81319 0.19683 2.17561 -0.02077 0 0 1.75704 -1.83761 -0 -0 -0.93935 -0.39421 0 0 0 0 0 0.01611 0.00786 0 0 0 -0.54383 0 1.8394 0.34791 0.25215 -0.95606
VAL_571 -6.74824 0.48773 3.56118 -0.31266 0.17622 0.05842 1.95199 -2.70439 -0.01598 -0.12073 -2.17087 0.29655 0 0 0 0 0 0.02948 0.22609 0.01432 0.40434 0 0.84397 0 1.9342 0.15817 0.49612 -1.43409
ALA_572 -5.03694 0.3053 3.22671 -0.02157 0 0 2.64902 -2.34657 -0.0011 -0.00578 -2.91358 -0.32769 0 0 -0.99253 0 0 0.01482 -0.04352 0 0 0 -0.23596 0 1.8394 0.00103 0.58493 -3.30404
SER_573 -5.93637 0.47305 5.72347 -0.03136 1e-05 0.02218 2.86851 -2.78976 -0.00749 -0.0521 -4.49919 0.00204 0 0 -1.06487 -0.49232 0 0.06528 -0.03354 0.00208 0.50012 0 0.29504 1.75403 -0.77834 -0.23385 0.32728 -3.8861
SER_574 -5.4862 0.77162 5.20672 -0.02314 0 0.02141 2.32181 -2.65427 -0.01454 -0.10739 -0.39033 -0.27014 0 0 0 0 0 0.03141 -0.0169 0.00011 0.47443 0 0.32754 0.6289 -0.77834 0.0877 0.26708 0.39749
ALA_575 -4.7705 0.26737 3.19776 -0.02018 0 0 2.22084 -2.33432 -0 -0 -1.58962 -0.3566 0 0 0 0 0 0.02426 -0.03028 0 0 0 -0.10324 0 1.8394 0.06551 0.24468 -1.34491
TRP_576 -10.8583 1.47501 5.36965 -1.3218 0.22672 0.60234 3.82265 -3.63348 -0.01457 -0.14745 -3.3296 -0.27902 0 0 0 -0.70078 0 0.00373 -0.01775 0.06148 0 2.38898 -0.09411 0 1.6906 -0.0281 0.46447 -4.31931
TYR_577 -10.4302 1.3395 5.88155 -0.81637 0.07719 0.2749 3.12875 -3.74639 -0 -0 -2.26219 -0.29437 0 0 0 -0.12631 0 0.01747 -0.01538 0.00179 0 2.04144 -0.47212 0 1.2797 0.12422 0.54813 -3.44868
ASP_578 -5.68281 0.26426 6.8782 -0.10195 0.00728 0.31043 2.60463 -3.14617 -0 -0 -4.76081 -0.29604 0 0 -0.37044 -0.69379 0 0.0184 0.06603 0.0411 0 1.73205 0.01808 0 -2.3716 -0.13284 0.5155 -5.1005
VAL_579 -6.61099 0.48641 3.22352 -0.30767 0.17639 0.06933 2.31128 -2.48293 -0 -0 -1.16521 -0.21249 0 0 0 0 0 0.01152 -0.0231 0.00159 0.22261 0 -0.39869 0 1.9342 -0.22248 0.55693 -2.42978
VAL_580 -7.25431 1.10724 1.81445 -0.29036 0.1567 0.05188 2.00959 -2.19569 -0 -0 -1.28375 0.2862 0 0 0 0 0 0.02246 -0.08216 0.00416 0.66105 0 0.26903 0 1.9342 -0.15578 0.91806 -2.02702
GLN_581 -5.81539 0.81552 4.60769 -0.32215 0.06547 0.26611 2.0571 -2.33563 -0.00474 -0.04036 -2.33177 -0.63574 0 0 -0.46073 -0.86429 0 0.01619 -0.05884 0.22422 0 2.76712 -0.17395 0 -0.18838 -0.37023 1.09782 -1.68496
ARG_582 -6.44255 0.71188 6.89307 -0.91125 0.21924 0.66713 3.60243 -3.01246 -0 -0 -4.07695 -0.07327 0 0 -0.46073 -1.70199 0 0.06827 0.00284 0.07212 1.8052 0 -0.03396 0 -1.2888 -0.07615 0.82931 -3.20663
ASP_583 -5.39735 0.54777 7.91029 -0.10817 0.00674 0.33319 3.43173 -3.53365 -0.03434 -0.14533 -5.72841 -0.41247 0 0 -0.75807 -1.5307 0 0.03098 0.04701 0.03979 0 2.51967 -0.24876 0 -2.3716 -0.02421 0.66167 -4.76422
PHE_584 -8.906 1.8364 3.67065 -0.95169 0.35616 0.47769 1.2208 -2.38611 -0.01429 -0.05006 -0.60944 -0.62306 0 0 0 0 0 0.01922 0.03028 0.09145 0 2.86176 0.20114 0 1.0402 -0.20019 0.6053 -1.32979
VAL_585 -7.42491 0.8962 2.23207 -0.2759 0.11655 0.0571 1.98358 -2.36098 -0.04071 -0.15468 -0.07924 -0.31065 0 0 0 0 0 0.01667 0.0077 0.0341 0.12289 0 -0.43114 0 1.9342 -0.19338 0.90622 -2.96431
ALA_586 -4.86478 0.36777 2.3403 -0.02325 0 0 2.02009 -1.80688 -0.00545 -0.03145 -1.69136 -0.39175 0 0 0 0 0 0.01219 -0.03272 0 0 0 -0.39155 0 1.8394 -0.49295 0.71872 -2.43367
GLY_587 -4.21638 0.59588 2.799 -0.00232 0 0 1.83895 -1.82231 -0.00214 -0.0153 -1.64844 -0.43143 0 0 0 0 0 0.01336 -0.05609 0 0 0 -1.5421 0 0.83697 0.14752 0.39976 -3.10507
THR_588 -6.17824 0.50395 4.00382 -0.22379 0.18953 0.09812 3.05491 -2.50857 -0.00562 -0.02518 -1.40657 -1.21619 0 0 0 0 0 0.01693 -0.0052 0.0002 0.24867 0 0.12271 2.35909 -1.0874 0.56884 0.44362 -1.04636
TYR_589 -11.6345 0.68946 5.397 -0.66596 0.07426 0.36458 2.9378 -3.73367 -0.00735 -0.03761 -2.59467 -0.20659 0 0 0 0 0 0.01564 -0.07811 0.01246 0 2.30882 -0.10136 0.00419 1.2797 0.27389 0.42207 -5.27993
VAL_590 -7.69554 0.76322 2.90939 -0.28453 0.1976 0.0589 2.9653 -2.7005 -0.00348 -0.00988 -2.66481 0.18875 0 0 0 0 0 0.04913 -0.04912 1e-05 0.05846 0 -0.40579 0 1.9342 -0.07991 0.32447 -4.44412
TRP_591 -11.2257 1.48268 6.04974 -1.02498 0.04977 0.33597 4.35333 -3.68964 -0.01727 -0.148 -1.64923 -0.76967 0 0 0 0 0 0.02763 0.15752 0.09255 0 2.28949 -0.10877 0 1.6906 0.18938 1.01075 -0.90385
THR_592 -8.21161 1.24662 5.53465 -0.10514 0.03496 0.0773 3.17786 -3.29738 -0 -0 -2.86864 -0.71351 0 0 -0.31055 0 0 0.00687 0.03336 0.01418 0.09184 0 -0.56046 2.50663 -1.0874 0.22511 1.42415 -2.78117
GLY_593 -4.70067 0.25663 3.74586 -5e-05 0 0 2.61961 -2.19564 -0 -0 -2.39442 -0.41054 0 0 0 0 0 0.00814 -0.0857 0 0 0 0.0756 0 0.83697 0.4251 0.60272 -1.2164
PHE_594 -9.67526 1.42305 2.9835 -0.61846 0.05979 0.30752 1.74832 -2.507 -0.0351 -0.20581 -1.87119 0.11954 0 0 -0.31055 0 0 0.01635 0.36184 0.00421 0 1.90539 -0.32904 0 1.0402 0.48373 0.53652 -4.56247
ASP_595 -7.02679 0.70138 9.28999 -0.10109 0.00659 0.28244 3.85077 -4.06427 -0.05148 -0.36561 -6.43914 -0.28306 0 0 -0.34434 -0.64895 0 0.00602 0.06176 0.0237 0 1.87023 0.03455 0 -2.3716 -0.36675 0.80217 -5.13345
TYR_596 -10.6845 0.74366 6.509 -1.05699 0.17681 0.65054 3.64052 -3.64031 -0.01337 -0.14847 -3.36373 -0.36353 0 0 0 -0.38873 0 0.01635 0.01745 0.1664 0 1.82983 -0.42036 0.11306 1.2797 -0.31978 0.64255 -4.61393
LEU_597 -8.31506 0.83686 2.74409 -0.46815 0.13507 0.09504 2.26901 -2.39067 -0.02272 -0.14927 -3.28183 0.17647 0 0 -0.91295 0 0 0.01305 0.01384 0.19019 2.93693 0 -0.15868 0 0.18072 -0.39645 0.57444 -5.93008
GLY_598 -5.49143 0.58677 4.32761 -0.00037 0 0 2.13111 -2.47615 -0 -0 -0.96007 -0.19643 0 0 0 0 0 0.01074 0.00074 0 0 0 -1.52006 0 0.83697 -0.20916 0.48301 -2.47671
GLU_599 -7.28685 0.8279 8.14577 -0.24847 0.09171 0.37332 3.36146 -3.37685 -0.0557 -0.44441 -4.09353 -0.59546 0 0 0 -0.38873 0 0.04199 0.06764 0.1337 0 3.38142 -0.10498 0 -2.7348 0.41648 1.25358 -1.23479
PRO_600 -8.88509 1.01173 5.18862 -0.1703 0.10413 0.11462 1.39738 -2.42778 -0 -0 -1.57311 0.13509 0 0 0 0 0 0.01605 0.02519 0.01327 0.19934 0 -0.9702 0 -2.4119 0.7516 1.365 -6.11635
THR_601 -5.37669 0.57469 2.85525 -0.17401 0.07015 0.06374 1.88579 -1.8613 -0.03775 -0.22087 -1.30921 0.07769 0 0 0 0 0 0.02387 0.11787 0.06493 0.07442 0 0.04065 2.33462 -1.0874 0.21468 1.20801 -0.46088
PRO_602 -6.66402 1.00853 1.98642 -0.12834 0.0315 0.08043 1.01734 -1.10655 -1e-05 -0.00012 -0.29789 0.52361 0 0 -0.81601 0 0 0.05805 0.09289 0.00925 0.09709 0 -0.05995 0 -2.4119 0.2707 1.48701 -4.82197
TRP_603 -13.1728 1.8788 4.481 -0.90685 0.09361 0.60213 2.58531 -3.26085 -0.04709 -0.48104 -2.23279 -0.33544 0 0 0 0 0 0.06914 -0.00234 0.07828 0 2.4413 0.10706 0 1.6906 1.61326 1.08716 -3.71152
ASN_604 -6.27827 0.39584 4.2691 -0.16527 0.02941 0.22978 1.26705 -2.34161 -0.00671 -0.09501 -0.52757 -0.62877 0 0 -0.64295 0 0 0.08148 0.05834 4e-05 0 1.99199 -0.24526 0 -0.93687 1.17494 0.78244 -1.58786
GLY_605 -3.1328 0.29938 3.10384 -0.0011 0 0 1.65564 -1.73751 -0 -0 -1.50085 -0.32596 0 0 -0.64295 0 0 0.03013 0.03435 0 0 0 -0.90034 0 0.83697 1.09968 0.41315 -0.76839
THR_606 -2.99514 0.25433 2.31055 -0.11998 0.09103 0.05977 0.4307 -1.13431 -0 -0 -0.07424 -1.45162 0 0 0 0 0 0.0757 0.07663 0.00031 0.26698 0 -0.25568 2.26465 -1.0874 1.02479 0.36596 0.10301
GLY_607 -1.81843 0.10632 2.28492 -0.00049 0 0 0.641 -1.09552 -0.02158 -0.1316 -0.09211 -0.18382 0 0 0 0 0 0.00691 -0.07351 0 0 0 -0.63863 0 0.83697 0.01566 0.40457 0.24067
SER_608 -2.39949 0.20773 1.95898 -0.02848 0 0.06562 0.1085 -0.98654 -0.00468 -0.0286 -0.92681 -0.44225 0 0 0 0 0 0.02538 0.00465 0.04041 0.2636 0 -0.33236 0.60474 -0.77834 -0.18422 0.31939 -2.51276
GLY_609 -2.26461 0.2017 2.69456 -0.00034 0 0 1.43312 -1.39847 -0.01563 -0.11745 -0.68756 -0.19229 0 0 0 0 0 0.02472 -0.10523 0 0 0 -1.52405 0 0.83697 0.06417 0.22522 -0.82518
ALA_610 -3.37083 0.36953 0.92078 -0.02563 0.0003 0 0.68543 -1.07786 -0.00072 -0.00191 -0.24491 -0.24093 0 0 0 0 0 0.00824 0.08101 0 0 0 -0.0556 0 1.8394 -0.12777 0.22699 -1.01449
VAL_611 -5.43906 0.34567 2.96931 -0.2833 0.16239 0.06057 1.76311 -2.08747 -0.02752 -0.22994 -1.06349 -0.31452 0 0 -1.04011 0 0 0.01461 -0.03924 0.03956 0.16331 0 -0.53128 0 1.9342 -0.5982 0.36569 -3.83571
GLY_612 -1.60848 0.05189 1.99612 -0.0004 0 0 0.65538 -1.01504 -0.00072 -0.00191 -0.19455 -0.16869 0 0 0 0 0 0.02616 -0.02906 0 0 0 -1.50341 0 0.83697 -0.12178 0.34144 -0.73609
SER_613 -1.9371 0.03768 2.65556 -0.02645 0 0.02212 0.73287 -1.18631 -0.01161 -0.0777 -0.1641 -0.17679 0 0 0 0 0 0.01592 -0.05114 0.00139 0.43277 0 -0.02497 0.60062 -0.77834 -0.26701 0.15915 -0.04344
TRP_614 -8.61972 0.85579 2.07281 -0.89041 0.01809 0.16722 0.73778 -2.07665 -0 -0 0.05077 -0.58891 0 0 0 0 0 0.02776 0.17178 0.11517 0 2.80477 -0.34568 0 1.6906 -0.22776 0.69223 -3.34437
PRO_615 -4.62027 0.72116 3.11147 -0.12754 0.00273 0.08969 1.58552 -1.48198 -0 -0 -1.5813 0.21784 0 0 -0.64878 0 0 0.04499 -0.0886 0.00537 0.2436 0 -0.60857 0 -2.4119 -0.15027 0.86092 -4.83593
SER_616 -6.11444 0.56923 5.83278 -0.02738 0 0.02095 2.99732 -2.77084 -0.00728 -0.0409 -2.4605 0.05411 0 0 -1.1525 0 0 0.0167 0.08956 0.09957 0.52029 0 -0.03961 1.72013 -0.77834 -0.1385 1.07708 -0.53257
PRO_617 -7.2524 1.15749 3.22666 -0.12566 0.00455 0.09211 1.19886 -1.22677 -0.03706 -0.30973 -0.84567 0.20642 0 0 0 0 0 0.0077 -0.10296 0.00886 0.11574 0 -0.89081 0 -2.4119 -0.22736 1.26609 -6.14584
LYS_618 -9.76757 1.27198 9.47541 -0.72169 0.47617 0.75665 4.52631 -4.17261 -0.05151 -0.24105 -4.95019 0.60117 0 0 0 0 0 0.20908 -0.04866 0.08109 2.52332 0 0.26644 0 -1.5107 0.10056 1.1134 -0.06238
ASN_619 -8.00559 0.59784 7.06917 -0.16477 1e-05 0.23036 3.27859 -3.50751 -0.03649 -0.25525 -1.9337 -0.78931 0 0 -0.65931 0 0 0.13529 0.00378 0.31778 0 2.29636 0.44333 0 -0.93687 0.62423 1.26279 -0.02927
SER_620 -6.28687 0.40701 6.22416 -0.02983 0 0.05022 3.12785 -2.87798 -0.03663 -0.23257 -1.3274 -1.05187 0 0 -0.82531 0 0 0.05354 -0.00167 0.0811 1.12612 0 -0.07332 0.63104 -0.77834 -0.06651 0.77682 -1.11045
TYR_621 -10.9585 0.76369 5.70113 -0.51827 0.03501 0.26656 3.66913 -3.4507 -0.05411 -0.2977 -1.83755 -0.30148 0 0 -0.32039 0 0 0.00909 0.076 0.0441 0 2.23013 -0.2877 0.00982 1.2797 -0.54834 0.60852 -3.88188
PHE_622 -9.41885 0.99269 4.82303 -0.57099 0.07775 0.28763 3.29478 -3.07196 -0.00486 -0.02012 -2.29319 -0.04399 0 0 -0.82531 0 0 0.00174 -0.0147 0.01244 0 2.43037 0.01036 0 1.0402 -0.46796 0.95976 -2.80119
GLY_623 -4.49073 0.49685 4.922 -0.00025 0 0 2.17071 -2.52183 -0.02918 -0.19629 -2.09533 -0.21757 0 0 -0.34434 0 0 0.09254 0.06698 0 0 0 0.17461 0 0.83697 -0.20843 0.79435 -0.54895
ILE_624 -8.67614 1.05959 3.07887 -0.5008 0.47254 0.10113 2.91379 -2.52569 -0.00126 -0.01442 -1.99181 -0.25263 0 0 0 0 0 0.00951 0.00954 0.13235 0.95797 0 -0.32245 0 0.73287 0.06098 0.76323 -3.99282
VAL_625 -9.02663 1.44063 2.7793 -0.25815 0.18718 0.0486 2.34429 -2.7339 -0 -0 -1.91314 -0.14716 0 0 0 0 0 0.01279 0.05464 0.10215 0.54785 0 -0.69555 0 1.9342 -0.05763 1.04431 -4.33624
ASP_626 -8.22354 0.57923 11.0507 -0.21588 0.07715 0.73797 5.33481 -4.79885 -0 -0 -7.58571 -0.84484 0 0 -1.02464 -0.31587 0 0.01056 0.07389 0.12166 0 1.75208 -0.58986 0 -2.3716 -0.14733 0.85215 -5.52796
THR_627 -5.01009 0.559 4.29777 -0.12717 0.03399 0.06786 1.50941 -2.31218 -0.02482 -0.10672 -1.16493 -0.91201 0 0 0 -0.66583 0 0.0062 -0.05406 0.00373 0.11338 0 0.05653 2.43365 -1.0874 -0.1707 0.74735 -1.80705
ALA_628 -5.12441 0.78477 2.89344 -0.02657 0.00118 0 2.3467 -2.247 -0.02505 -0.08043 -1.64919 -0.4222 0 0 -1.26299 0 0 0.01268 -0.02136 0 0 0 0.23332 0 1.8394 -0.32982 0.51751 -2.56004
GLY_629 -3.70232 0.48028 2.55297 -6e-05 0 0 1.44066 -1.64591 -0 -0 -0.91166 -0.40952 0 0 0 0 0 0.01025 -0.17627 0 0 0 -1.45234 0 0.83697 -0.61496 0.35531 -3.23659
PHE_630 -10.4016 1.455 5.98294 -0.55917 0.11743 0.27191 2.30873 -3.4171 -0.02629 -0.09441 -2.43957 0.08291 0 0 -0.46961 0 0 0.01398 -0.06418 0.03865 0 3.42806 -0.15226 0 1.0402 -0.02271 1.15319 -1.75392
PRO_631 -4.74024 0.88342 1.38683 -0.12609 0.00512 0.0915 0.59545 -0.77381 -0 -0 -0.7835 0.23466 0 0 0 0 0 0.00971 0.2221 0.00923 0.17763 0 -1.01938 0 -2.4119 -0.018 1.2779 -4.97939
LYS_632 -9.31795 0.83763 12.1693 -0.31769 0.05619 0.16406 5.63351 -4.79267 -0.04 -0.20488 -7.74674 -0.00641 0 0 -0.55593 -0.64895 0 0.03901 0.10563 0.22792 1.83636 0 -0.06483 0 -1.5107 -0.34437 0.99766 -3.48379
ASP_633 -5.79628 0.68983 6.29792 -0.12428 0.04578 0.39965 3.43602 -2.82655 -0 -0 -4.88576 -0.38492 0 0 0 -1.33758 0 0.03594 0.05271 0.04321 0 1.7358 -0.0158 0 -2.3716 0.00845 1.03633 -3.96114
THR_634 -5.32295 0.53278 3.74826 -0.20913 0.25921 0.07988 1.90332 -2.1869 -0.02305 -0.22882 -1.38493 -0.81649 0 0 0 0 0 0.11545 -0.12329 0.00013 0.55924 0 0.47154 2.33104 -1.0874 0.09022 0.57924 -0.71265
TYR_635 -11.7852 1.69868 5.59059 -0.87187 0.05965 0.36359 3.48235 -3.42934 -0 -0 -3.18746 -0.30177 0 0 0 0 0 0.00856 0.01809 0.07598 0 2.04899 -0.288 0.07451 1.2797 0.14008 0.51634 -4.50651
TYR_636 -10.8208 0.74325 5.23735 -0.73481 0.10568 0.40931 2.93804 -3.4565 -0.02591 -0.14401 -2.15426 -0.15163 0 0 0 0 0 0.03919 0.67928 0.11841 0 2.25789 -0.01006 0.0011 1.2797 -0.08131 0.87073 -2.89934
PHE_637 -10.9664 1.09555 5.01849 -1.01843 0.08197 0.3613 2.96958 -3.4279 -0.01707 -0.14196 -1.61673 -0.05964 0 0 0 0 0 0.0468 0.00219 0.15057 0 1.82321 -0.51116 0 1.0402 0.03364 1.00263 -4.13322
TYR_638 -11.8914 0.96905 4.15314 -0.6114 0.141 0.27445 3.5473 -3.47905 -0.01346 -0.05559 -2.63837 -0.25503 0 0 0 0 0 0.00531 -0.03483 0.08303 0 2.71093 0.09927 0.02608 1.2797 -0.00059 0.78327 -4.90718
GLN_639 -9.67311 0.49543 8.50676 -0.33518 0.01652 0.15395 4.37039 -4.09856 -0.02987 -0.21348 -3.54689 -0.38029 0 0 -0.53053 0 0 0.04309 0.03771 0.17668 0 3.57446 -0.04568 0 -0.18838 -0.17739 0.59494 -1.24941
SER_640 -5.75941 0.37488 6.22534 -0.03775 2e-05 0.04851 2.44073 -2.85099 -0.01456 -0.08345 -1.98458 -0.65556 0 0 0 0 0 0.03871 -0.02289 0.08631 0.23285 0 0.04666 1.84782 -0.77834 -0.39196 0.54675 -0.69092
GLN_641 -6.84557 0.63703 5.64094 -0.69976 0.09676 0.74585 2.63381 -2.76814 -0.03547 -0.29447 -2.46857 -0.40872 0 0 0 -0.70078 0 0.00976 -0.01065 0.0543 0 2.51497 -0.17277 0 -0.18838 -0.31306 0.58513 -1.98778
TRP_642 -13.1669 1.28503 5.06304 -0.67336 0.10799 0.36342 3.75257 -3.66926 -0.00149 -0.00645 -3.23135 -0.27923 0 0 -0.8031 0 0 0.00923 0.02666 0.01108 0 2.61784 -0.05041 0 1.6906 0.63739 0.94668 -5.37004
ASN_643 -6.69217 0.55444 6.96436 -0.32207 0.18206 0.56514 3.62788 -3.43565 -0.03822 -0.1889 -1.95153 -0.78137 0 0 -1.2422 0 0 0.02009 -0.06883 0.10895 0 1.84581 -0.51921 0 -0.93687 0.53302 0.82252 -0.95274
ASP_644 -2.04147 0.0902 4.18882 -0.12077 0.01041 0.36725 0.75154 -1.72785 -0 -0 -2.23216 -0.55763 0 0 0 0 0 0.0167 -0.04269 0.04092 0 2.91929 -0.32883 0 -2.3716 -0.52221 0.3175 -1.24257
ASP_645 -2.76049 0.49252 4.41303 -0.10555 0.0005 0.31822 2.16999 -1.90064 -0 -0 -5.03496 -0.38664 0 0 -0.69709 -0.43384 0 0.06879 -0.05577 0.05114 0 2.06889 -0.28012 0 -2.3716 -0.49716 0.41267 -4.52811
VAL_646 -4.0641 0.34351 2.78382 -0.32354 0.27001 0.07099 0.97271 -1.72004 -0.01414 -0.13089 -0.32834 -0.48679 0 0 0 0 0 0.04286 -0.00207 0.06117 0.13245 0 -0.41102 0 1.9342 -0.32002 0.48183 -0.70743
HIS_D_647 -6.34208 0.42439 5.1285 -0.3871 0.01099 0.41824 2.86542 -2.66744 -0 -0 -4.54093 -0.02923 0 0 0 -0.84481 0 0.02009 0.00338 0.02753 0 1.86805 -0.06314 0 -0.45461 -0.28448 0.33675 -4.51047
THR_648 -7.37452 0.44449 5.46749 -0.15559 0.06132 0.05676 3.27965 -2.97086 -0.01792 -0.1809 -3.1598 -0.25269 0 0 -0.7552 0 0 0.00953 0.25761 0.0894 0.27855 0 -0.19168 2.28169 -1.0874 0.00098 0.3079 -3.61122
LEU_649 -7.9963 0.99654 2.15608 -0.59003 0.21069 0.18361 2.04172 -2.53339 -0 -0 -1.14873 0.18096 0 0 0 0 0 0.01607 -0.0459 0.11879 0.58735 0 0.18334 0 0.18072 0.8049 0.46825 -4.18534
HIS_650 -9.89259 0.6326 7.49654 -0.5348 0.00782 0.40228 3.80243 -4.03489 -0.01181 -0.03812 -4.21628 -0.76021 0 0 -1.15426 -0.55674 0 0.01012 -0.03734 0.03298 0 2.37605 -0.33562 0 -0.45461 0.91211 0.51494 -5.83939
ILE_651 -8.59826 1.0064 1.59576 -0.50285 0.51057 0.112 1.70629 -2.44591 -0 -0 -1.32212 0.24556 0 0 0 0 0 0.00887 0.25704 0.13544 0.54338 0 -0.69473 0 0.73287 -0.10803 0.66762 -6.1501
LEU_652 -8.5402 0.89881 2.96733 -0.50757 0.30584 0.14034 2.72316 -2.45772 -0.01181 -0.03812 -2.33317 0.01611 0 0 0 0 0 0.01698 0.72071 0.06497 1.55223 0 -0.26968 0 0.18072 -0.36893 2.2621 -2.67791
PRO_653 -7.66438 1.25769 2.19714 -0.19305 0.00772 0.13469 1.47352 -1.3495 -0 -0 0.07162 0.22958 0 0 0 0 0 0.01965 0.63589 0.01267 0.18205 0 -0.41475 0 -2.4119 0.22649 2.15408 -3.43078
ALA_654 -4.22094 0.97597 1.31313 -0.02498 0.00018 0 1.34647 -1.3916 -0 -0 -0.19316 -0.20032 0 0 0 0 0 0.06542 0.15686 0 0 0 -0.17115 0 1.8394 -0.10299 1.16349 0.55577
TRP_655 -12.1609 3.19481 4.42627 -1.41877 0.53249 0.77566 3.07381 -3.43827 -0.03888 -0.29165 -0.96358 -0.32664 0 0 -0.58298 0 0 0.49991 -0.06841 0.54678 0 2.08604 -0.0533 0 1.6906 -0.67816 3.66743 0.47229
ASN_656 -7.42876 0.67119 6.72031 -0.16949 0.02199 0.26275 3.87693 -3.4019 -0.04215 -0.43256 -4.01326 -0.21635 0 0 -1.16545 -0.79479 0 0.14536 0.1196 0.00106 0 3.09685 0.17673 0 -0.93687 -0.37371 3.06727 -0.81525
GLU_657 -4.7064 0.62617 5.06016 -0.50342 0.17136 1.43679 2.44967 -2.35126 -0.01564 -0.13568 -1.75302 -2.9574 0 0 -0.18209 0 0 0.05921 -0.10578 0.01273 0 3.85946 -0.32122 0 -2.7348 -0.47858 0.57238 -1.99736
ASN_658 -3.21482 0.33123 3.5118 -0.38272 0.0481 0.78151 0.95221 -1.69712 -0.01094 -0.11705 -0.91668 -1.58524 0 0 0 -0.45316 0 0.02468 -0.07427 0.00059 0 3.1239 -0.39995 0 -0.93687 -0.73646 0.57408 -1.17715
VAL_659 -6.75445 0.75042 3.86027 -0.29679 0.15896 0.06696 2.12762 -2.57028 -0 -0 -1.18997 -0.41767 0 0 0 0 0 0.00569 -0.0009 0.01905 0.32243 0 -0.45635 0 1.9342 -0.31252 0.48465 -2.26869
VAL_660 -7.9273 1.42016 3.80095 -0.30263 0.36326 0.06772 2.57865 -2.78574 -2e-05 -9e-05 -2.54659 0.26797 0 0 -0.4482 0 0 0.08985 0.55203 0.00297 0.06553 0 -0.39172 0 1.9342 -0.18861 1.06317 -2.38445
ALA_661 -4.58907 0.57189 2.79359 -0.02548 0.00038 0 1.80158 -1.98901 -0 -0 -1.39698 -0.20237 0 0 0 0 0 0.02167 0.01922 0 0 0 -0.03595 0 1.8394 -0.66337 0.98667 -0.86782
LYS_662 -5.82842 0.73962 5.46096 -0.70176 0.33979 0.73966 2.47356 -2.30679 -0 -0 -4.17667 -0.21748 0 0 -0.63029 0 0 0.02947 -0.00054 0.23003 2.62531 0 0.10084 0 -1.5107 -0.41794 0.81233 -2.23904
GLY_663 -2.0667 0.07437 3.13867 -0.00035 0 0 1.79733 -1.48488 -0.00093 -0.02375 -2.78686 -0.1787 0 0 0 0 0 0.0127 -0.07794 0 0 0 -1.08837 0 0.83697 0.17927 0.68033 -0.98885
SER_664 -1.42449 0.23576 2.19858 -0.02625 0 0.02207 0.9948 -1.03295 -0 -0 -0.26613 -0.24723 0 0 0 0 0 0.01149 -0.06478 0.00325 0.42729 0 0.02141 0.60039 -0.77834 -0.09005 0.14065 0.72545
GLY_665 -1.57798 0.22824 1.73941 -5e-05 0 0 0.52671 -0.89724 -0 -0 0.23264 -0.41991 0 0 0 0 0 0.01902 -0.14473 0 0 0 -1.41325 0 0.83697 -0.83983 0.20927 -1.50071
ASN_666 -4.2531 0.46814 4.28317 -0.32114 0.04032 0.67332 2.01179 -2.05172 -0.04637 -0.29497 -2.1904 -0.84031 0 0 0 0 0 0.01848 -0.06089 0.10001 0 1.92415 -0.84897 0 -0.93687 -0.83203 0.2973 -2.86011
ASN_667 -6.82892 0.45484 5.49633 -0.17414 0.02206 0.24841 2.48362 -2.89588 -0 -0 -2.27455 -0.23404 0 0 0 0 0 0.02124 -0.02281 4e-05 0 1.9917 0.19146 0 -0.93687 -0.27941 0.45184 -2.28509
VAL_668 -7.97846 1.43096 3.33227 -0.28954 0.28412 0.05931 3.36265 -2.56309 -0 -0 -2.69222 0.00712 0 0 0 0 0 0.0232 0.06308 0.00072 0.21023 0 -0.57262 0 1.9342 -0.10297 1.04217 -2.44888
PRO_669 -4.73997 0.81101 2.04018 -0.18885 0.01839 0.13838 1.1741 -1.14679 -0.00049 -0.00131 -1.96648 -0.10714 0 0 -0.56971 0 0 0.01955 -0.01543 0.02591 0.35013 0 -0.14307 0 -2.4119 0.71836 1.05504 -4.94007
VAL_670 -7.94877 0.97314 2.30377 -0.28002 0.17763 0.05721 2.96168 -2.40723 -0.00392 -0.01633 -3.34797 -0.05933 0 0 0 0 0 0.00641 0.01462 0.00114 0.12092 0 -0.50088 0 1.9342 0.58781 0.44363 -4.98231
VAL_671 -7.47144 1.02943 2.20835 -0.26485 0.18903 0.05306 2.80702 -2.32876 -0.00928 -0.03548 -2.21781 -0.22835 0 0 0 0 0 0.0059 -0.05865 0.00747 0.36318 0 -0.80625 0 1.9342 -0.4509 0.39542 -4.87872
VAL_672 -7.53304 1.01621 1.54644 -0.27181 0.18317 0.05981 2.03682 -2.16108 -0.00471 -0.01848 -2.86308 -0.31549 0 0 0 0 0 0.01075 0.07761 0.00499 0.2084 0 -0.75029 0 1.9342 -0.41052 0.55393 -6.69616
TYR_673 -9.71364 0.88705 3.00275 -0.55524 0.21306 0.26858 2.22765 -2.55351 -0.03885 -0.23838 -2.83044 -0.13971 0 0 0 0 0 0.01094 -0.01223 0.00474 0 3.58043 -0.018 0.03464 1.2797 -0.27249 0.59834 -4.26463
THR_674 -6.34956 0.83623 3.29855 -0.23018 0.28947 0.09829 2.24015 -2.22396 -0.02009 -0.11831 -1.64621 -1.31146 0 0 -0.90773 0 0 0.02112 0.06513 0.00038 0.13511 0 0.13669 2.30094 -1.0874 0.09343 0.57874 -3.80066
ASP_675 -4.54918 0.11387 6.57457 -0.25524 0.07042 0.8575 3.29071 -2.80479 -0 -0 -3.79267 -3.28854 0 0 -0.7552 -0.84481 0 0.02921 -0.04615 0.04565 0 3.6987 -0.27156 0 -2.3716 -0.15528 0.54653 -3.90787
ALA_676 -5.05683 0.52667 2.76472 -0.02506 0 0 2.36048 -2.34185 -0 -0 -1.48966 -0.16937 0 0 -1.48327 0 0 0.04259 0.03191 0 0 0 -0.15284 0 1.8394 -0.76425 0.50255 -3.41479
ALA_677 -4.37785 0.2584 3.01857 -0.02172 0 0 2.31837 -1.97387 -0 -0 -2.21756 -0.38256 0 0 0 0 0 0.00536 -0.04528 0 0 0 -0.03447 0 1.8394 -0.52113 0.40963 -1.72469
LYS_678 -6.12681 0.70371 5.34767 -0.3082 0.04549 0.16267 3.21085 -2.65644 -0 -0 -3.29208 -0.26956 0 0 0 -0.92748 0 0.00252 0.05769 0.07903 2.24798 0 -0.02444 0 -1.5107 -0.10249 0.29777 -3.06284
VAL_679 -6.80887 0.74277 1.25134 -0.26894 0.17305 0.05735 2.27801 -2.02529 -0.00184 -0.00579 -2.51273 -0.2328 0 0 0 0 0 0.00575 0.06739 0.02076 0.2943 0 -0.72752 0 1.9342 -0.201 0.40928 -5.55056
LYS_680 -7.25722 0.66423 5.49053 -0.37154 0.05005 0.21874 3.61817 -2.6223 -0.00879 -0.02879 -4.92385 0.12148 0 0 0 0 0 0.00404 -0.04938 0.09465 2.94551 0 0.33296 0 -1.5107 -0.11752 0.47645 -2.87328
LEU_681 -9.64384 1.0188 2.17583 -0.48641 0.19536 0.10242 2.79747 -2.69392 -0.00184 -0.00579 -3.624 0.2058 0 0 0 0 0 0.01018 0.03902 0.85581 0.79888 0 -0.30423 0 0.18072 -0.00846 0.5728 -7.8154
TYR_682 -11.1648 1.23439 5.57662 -0.59144 0.06516 0.3185 3.19167 -3.45626 -0.00929 -0.03159 -3.06006 -0.11091 0 0 0 0 0 0.00485 0.0708 0.03277 0 1.93461 -0.40765 2e-05 1.2797 -0.21748 0.69583 -4.64458
PHE_683 -9.23206 1.2404 3.75546 -0.76054 0.02697 0.09732 2.47678 -2.89018 -0 -0 -2.94218 -0.4841 0 0 0 0 0 0.01249 0.18824 0.0978 0 2.67455 -0.07024 0 1.0402 -0.18245 0.84204 -4.10947
THR_684 -6.50077 0.84071 5.33666 -0.1823 0.08669 0.07312 3.4892 -3.00145 -0 -0 -4.3303 0.11804 0 0 -0.60973 0 0 0.01062 0.19522 0.09545 0.18886 0 0.10458 4.04584 -1.0874 0.14816 1.30461 0.32583
PRO_685 -5.39571 0.74314 3.05238 -0.12694 0.00303 0.09504 2.11194 -1.50476 -0.00415 -0.01746 -2.76403 0.19827 0 0 0 0 0 0.0172 -0.09042 0.05294 0.1613 0 -0.98628 0 -2.4119 -0.22711 1.07058 -6.02297
LYS_686 -3.82642 0.45275 4.60591 -0.39421 0.0694 0.18707 1.31423 -1.83841 -0 -0 -2.21058 0.17833 0 0 0 0 0 0.0192 -0.04781 0.02536 1.65888 0 0.00457 0 -1.5107 -0.70386 0.39764 -1.61867
GLY_687 -1.02496 0.08248 1.3435 -7e-05 0 0 0.3114 -0.63259 -0.01579 -0.06463 -0.03255 -0.38968 0 0 0 0 0 0.04916 -0.15414 0 0 0 -1.51075 0 0.83697 -0.72029 0.175 -1.74694
SER_688 -3.87416 0.33824 3.89698 -0.0375 5e-05 0.06393 2.39483 -1.87889 -0.01993 -0.08209 -1.72891 -0.40473 0 0 0 0 0 0.65397 0.03104 0.10034 0.28262 0 -0.29301 1.87972 -0.77834 -0.45301 0.24152 0.33266
THR_689 -1.43693 0.09283 1.114 -0.12928 0.07411 0.08289 0.13308 -0.67923 -0 -0 0.16761 -1.03049 0 0 0 0 0 0.31016 -0.03429 0.00795 0.09701 0 -0.5616 2.25927 -1.0874 -0.16766 0.40656 -0.3814
GLU_690 -3.92649 0.37852 4.76557 -0.28548 0.05083 0.34018 2.13621 -1.94772 -0 -0 -2.55697 -0.26098 0 0 -0.60973 -0.38931 0 0.01164 -0.0296 0.00998 0 2.96055 -0.00422 0 -2.7348 -0.27676 0.2372 -2.13139
LYS_691 -4.33737 0.63684 3.71394 -0.59265 0.15717 0.36986 1.03009 -1.50792 -0 -0 -2.38946 -0.09478 0 0 0 0 0 0.02584 -0.07458 0.05071 2.78804 0 0.35964 0 -1.5107 0.17289 0.27489 -0.92755
ARG_692 -4.61674 0.33876 5.62292 -0.44019 0.04837 0.2291 2.86047 -2.38224 -0 -0 -4.10526 0.25903 0 0 0 -0.38931 0 0.00864 -0.02216 0.03255 2.43548 0 0.02574 0 -1.2888 0.27075 0.36567 -0.74723
LEU_693 -5.58855 0.46387 1.49141 -0.50573 0.11846 0.10991 0.38098 -1.54593 -0 -0 0.0197 0.26394 0 0 0 0 0 0.01842 0.07289 0.04084 0.5429 0 -0.18516 0 0.18072 -0.23394 0.29372 -4.06156
ILE_694 -6.35412 0.69893 1.54126 -0.4977 0.37718 0.09479 1.07306 -1.65935 -0.02084 -0.11418 -0.48382 -0.02106 0 0 0 0 0 0.01568 0.04413 0.05934 0.64617 0 -0.51153 0 0.73287 -0.1684 0.51735 -4.03028
GLY_695 -3.34232 0.11237 3.24521 -0.00162 0 0 2.06812 -1.70156 -0.02084 -0.11418 -1.34924 -0.37115 0 0 0 0 0 0.02813 -0.12937 0 0 0 -1.39683 0 0.83697 0.25605 0.38936 -1.49092
GLU_696 -3.20287 0.49662 3.34501 -0.38091 0.12098 0.54186 1.35143 -1.39067 -0 -0 -2.97703 -0.60454 0 0 0 0 0 0.02526 0.04771 0.01505 0 4.02918 -0.11114 0 -2.7348 0.26064 0.10181 -1.06641
LYS_697 -7.40342 1.19421 6.62994 -0.38266 0.08117 0.22689 2.83927 -2.77121 -0 -0 -5.85171 -0.00239 0 0 0 0 0 0.00458 0.00699 0.24621 2.4788 0 -0.01346 0 -1.5107 -0.00288 0.32764 -3.90274
SER_698 -3.05362 0.40751 2.07339 -0.03838 0 0.08492 0.89902 -1.09629 -0.02886 -0.20546 -0.96291 -0.21936 0 0 0 0 0 0.02589 0.01024 0.00126 0.64178 0 -0.05372 0.60622 -0.77834 -0.01781 0.3949 -1.30963
PHE_699 -9.10691 0.94965 2.73416 -0.54457 0.02839 0.22855 1.36378 -2.42436 -0.00349 -0.01002 -2.08088 0.1795 0 0 0 0 0 0.01624 0.04455 0.03887 0 2.00637 -0.38571 0 1.0402 -0.09755 0.56997 -5.45326
THR_700 -4.79637 0.20216 5.23199 -0.1774 0.13814 0.06977 2.63131 -2.34246 -0.02764 -0.20314 -3.39204 0.14163 0 0 0 -0.60781 0 0.04204 -0.05327 0.01763 0.09334 0 0.04204 2.34591 -1.0874 -0.06964 0.60019 -1.201
LYS_701 -3.55628 0.1865 3.20179 -0.34767 0.03385 0.15055 0.72103 -1.35396 -0.02245 -0.13646 -1.51278 0.10904 0 0 0 0 0 0.02131 -0.04045 0.12269 1.8805 0 0.04068 0 -1.5107 -0.05782 0.26591 -1.80473
LYS_702 -5.92206 0.38026 5.83002 -0.35176 0.05586 0.19108 3.177 -2.53048 -0 -0 -3.7523 0.03925 0 0 0 -0.50656 0 0.01414 0.09643 0.12504 2.4594 0 0.06372 0 -1.5107 -0.16632 0.28369 -2.0243
THR_703 -3.38299 0.5217 1.4594 -0.1589 0.07004 0.05709 0.64448 -1.2342 -0 -0 -0.72007 -0.24676 0 0 0 0 0 0.00821 -0.02959 0.0901 0.23896 0 -0.2055 2.2721 -1.0874 -0.01706 0.27367 -1.44671
THR_704 -5.60257 0.44033 5.81152 -0.1095 0.05996 0.07216 3.9154 -2.94096 -0.01187 -0.10475 -4.45214 -0.57601 0 0 -0.55297 -0.77461 0 0.01061 0.00231 0.10334 0.05749 0 -0.49555 2.3324 -1.0874 -0.18062 0.36084 -3.72258
ALA_705 -1.42802 0.14858 1.87223 -0.02255 0 0 0.87826 -0.93846 -0 -0 0.3715 -0.35 0 0 0 0 0 0.01492 -0.04006 0 0 0 -0.39985 0 1.8394 -0.53663 0.38221 1.79153
ALA_706 -2.85515 0.34137 2.69305 -0.02847 0.00853 0 1.0725 -1.46811 -0 -0 -1.44183 -0.44381 0 0 -0.75807 0 0 0.00192 -0.07166 0 0 0 0.01962 0 1.8394 -0.58063 0.28538 -1.38597
GLY_707 -2.26383 0.19709 2.31153 -5e-05 0 0 0.9736 -1.31757 -0.00797 -0.11602 -1.19147 -0.35496 0 0 0 0 0 0.00372 -0.18145 0 0 0 -1.50725 0 0.83697 -0.54038 0.48644 -2.67159
TYR_708 -7.78958 0.77954 5.03987 -0.83557 0.06494 0.10672 2.63078 -2.86593 -0.04551 -0.29629 -2.03453 -0.38643 0 0 -0.55297 0 0 0.00814 -0.03126 0.00014 0 2.36494 -0.06069 0.13478 1.2797 -0.45624 0.63892 -2.30651
THR_709 -4.27498 0.41277 2.22857 -0.13929 0.08749 0.10279 0.72749 -1.48341 -0.02299 -0.20349 -0.75748 -1.05512 0 0 0 0 0 0.05186 -0.00331 0.00165 0.70101 0 -0.1637 2.29242 -1.0874 -0.13496 0.60493 -2.11515
TYR_710 -8.11499 0.38101 3.13176 -1.05487 0.10986 0.54121 2.49654 -2.17266 -0.01217 -0.04683 -2.28827 -0.34507 0 0 0 -0.73798 0 0.02183 -0.00519 0.01139 0 1.55667 -0.51004 0.00015 1.2797 0.02717 0.53949 -5.19129
GLN_711 -6.86315 0.6354 4.21084 -0.44271 0.14372 0.38404 1.60735 -2.42666 -0.01832 -0.15213 -1.62851 -0.75395 0 0 -0.57554 0 0 0.03119 -0.00511 0.10189 0 3.75174 -0.12931 0 -0.18838 -0.08847 0.44723 -1.95884
VAL_712 -7.02782 0.73262 3.46144 -0.31262 0.25815 0.06837 2.03407 -2.28511 -0.02341 -0.1858 -2.63896 -0.58225 0 0 0 0 0 0.01911 -0.02467 0.0472 0.31242 0 -0.27309 0 1.9342 -0.27716 0.37686 -4.38647
TYR_713 -9.71763 0.67416 5.51388 -0.8507 0.08696 0.13054 3.76016 -3.25055 -0 -0 -2.72624 -0.37999 0 0 0 -0.71231 0 0.00829 -0.06269 0.03826 0 2.33005 0.03408 0.02557 1.2797 -0.33094 0.41816 -3.73125
GLU_714 -4.28553 0.20409 4.96782 -0.24153 0.06835 0.38739 1.43778 -1.97953 -0.05756 -0.34137 -3.16616 -0.56193 0 0 0 -1.11437 0 0.00461 0.01383 0.03209 0 3.38055 0.3015 0 -2.7348 0.14685 0.41069 -3.12724
GLY_715 -3.12555 0.25403 3.54254 -0.00022 0 0 1.94886 -1.73884 -0 -0 -1.01023 -0.17472 0 0 0 0 0 0.00351 -0.05136 0 0 0 -0.57337 0 0.83697 0.2718 0.28126 0.46468
ALA_716 -1.17526 0.0759 1.67738 -0.02364 0 0 0.63081 -0.78703 -0.00539 -0.05338 0.68499 -0.36698 0 0 0 0 0 0.01181 -0.07519 0 0 0 -0.38645 0 1.8394 -0.33491 0.19993 1.91199
ASP_717 -2.75451 0.39004 4.80561 -0.25004 0.07466 0.84843 1.58169 -2.06476 -0 -0 -4.68649 -3.39131 0 0 0 -0.71231 0 0.00781 -0.04148 0.23335 0 2.76755 -0.51675 0 -2.3716 -0.45657 0.31566 -6.22102
LYS_718 -5.45316 0.37627 5.20866 -0.47686 0.08724 0.30551 1.63282 -2.29229 -0.02986 -0.17195 -1.22321 0.1423 0 0 0 0 0 0.00461 -0.02171 0.025 2.92469 0 0.19087 0 -1.5107 -0.23004 0.3292 -0.18261
ASP_719 -4.81564 0.24225 6.909 -0.14053 0.00174 0.4119 2.88803 -2.73871 -0.02084 -0.13377 -3.53617 -0.98085 0 0 -3.21364 0 0 0.00714 0.00159 0.27744 0 3.43688 0.08569 0 -2.3716 -0.33558 0.21725 -3.80842
SER_720 -1.30132 0.04201 2.28424 -0.02845 6e-05 0.04553 0.45798 -0.98145 -3e-05 -8e-05 -0.03352 -1.03328 0 0 0 0 0 0.00573 0.02347 0.00771 0.17296 0 -0.17745 0.62412 -0.77834 -0.5854 0.18328 -1.07223
THR_721 -5.23089 0.47319 5.63557 -0.1816 0.09774 0.06908 3.22068 -2.60611 -0 -0 -2.20502 -0.26313 0 0 -1.06355 0 0 0.00958 -0.01581 0.01043 0.08604 0 0.13338 2.31148 -1.0874 -0.29574 0.24177 -0.6603
ALA_722 -3.85972 0.2655 2.58235 -0.02291 0 0 1.384 -1.77547 -3e-05 -8e-05 -0.84057 -0.35147 0 0 0 0 0 0.01505 -0.07321 0 0 0 -0.39409 0 1.8394 -0.26662 0.41416 -1.0837
HIS_723 -8.2075 1.32735 5.56332 -0.48388 0.01591 0.64487 2.33475 -3.08212 -0.00749 -0.0521 -1.81815 -2.06891 0 0 0 -0.69379 0 0.03867 -0.03892 0.83979 0 3.02814 0.00154 0 -0.45461 -0.49915 1.12069 -2.49162
LYS_724 -5.9684 0.31448 5.67925 -0.32114 0.04272 0.17829 2.07616 -2.46365 -0.02304 -0.14126 -1.22958 -0.20288 0 0 0 0 0 0.03207 -0.02748 0.01814 1.71027 0 -0.03739 0 -1.5107 -0.3703 0.96529 -1.27918
ASN_725 -8.03448 0.65755 7.86436 -0.18187 0.02792 0.28184 4.73294 -3.85377 -0.00237 -0.04625 -3.83151 -0.51436 0 0 -2.1501 0 0 0.01382 0.03214 0.01613 0 2.06685 -0.57193 0 -0.93687 -0.59762 0.36334 -4.66423
MET_726 -7.97406 0.75352 2.99111 -0.44902 0.07775 0.14932 1.36493 -1.94928 -0.00171 -0.03702 -1.05353 -0.18051 0 0 0 0 0 0.01544 -0.07747 0.66942 0.91447 0 0.08522 0 0.60916 -0.60634 0.52992 -4.16869
TYR_727 -8.17615 0.92101 2.72657 -0.99351 0.1329 0.52414 1.76546 -2.26061 -0.00979 -0.13173 -0.47517 -0.32766 0 0 0 0 0 0.0163 0.05146 0.05079 0 1.51941 -0.45325 0.03594 1.2797 -0.185 0.51238 -3.47681
LEU_728 -8.37659 1.16113 1.50356 -0.48626 0.22763 0.09887 2.03079 -1.93297 -0 -0 -2.39996 0.11383 0 0 0 0 0 0.01885 0.01443 0.0387 0.62291 0 -0.31478 0 0.18072 -0.09702 0.54576 -7.0504
THR_729 -3.85013 0.79071 1.67862 -0.13908 0.08802 0.10825 0.5852 -1.31118 -0 -0 -1.17744 -0.9361 0 0 0 0 0 0.06085 -0.00428 0.02661 0.57548 0 -0.17281 2.33783 -1.0874 -0.17704 0.61018 -1.9937
TRP_730 -11.5166 1.06433 3.68183 -0.8834 0.17789 0.60149 2.47259 -2.93182 -0.00089 -0.00521 -1.9512 -0.24648 0 0 0 0 0 0.00965 0.16835 0.04007 0 2.5107 -0.15058 0 1.6906 0.01337 0.82016 -4.43512
ASN_731 -2.77124 0.16411 1.56707 -0.18543 0.01228 0.29559 0.395 -0.928 -0.00089 -0.00521 -0.16877 -0.59755 0 0 0 0 0 0.01495 -0.03797 0.0031 0 2.88602 -0.41761 0 -0.93687 0.01323 0.59541 -0.1028
VAL_732 -6.51772 0.75328 2.63628 -0.28439 0.19987 0.06485 2.48053 -2.22121 -0.02135 -0.13511 -2.53357 -0.40519 0 0 0 0 0 0.03278 -0.02465 0.0336 0.18845 0 -0.72366 0 1.9342 -0.12767 0.94293 -3.72775
PRO_733 -3.76219 0.61933 1.75008 -0.13021 0.00738 0.0962 0.95815 -1.02701 -0 -0 -1.3502 0.18968 0 0 0 0 0 0.00884 -0.09127 0.03347 0.11298 0 -0.93767 0 -2.4119 -0.4022 1.26404 -5.07249
TRP_734 -8.86111 0.80435 4.80421 -1.22201 0.14421 0.17009 1.98412 -2.97977 -0.03039 -0.22447 -2.37834 -0.79006 0 0 -0.58298 0 0 0.026 0.07149 0.14427 0 2.3936 -0.17327 0 1.6906 -0.62655 0.90046 -4.73554
ALA_735 -3.36994 0.37989 1.40452 -0.02254 0 0 0.45009 -1.33708 -0 -0 0.13727 -0.4696 0 0 0 0 0 0.06029 0.03753 0 0 0 -0.51411 0 1.8394 -0.31074 0.6485 -1.06651
GLU_736 -4.92002 0.49651 4.02131 -0.28499 0.04493 0.34528 1.20111 -1.77492 -0 -0 -3.1446 -0.29121 0 0 0 0 0 0.0665 -0.03024 0.1607 0 2.90395 0.0588 0 -2.7348 -0.07972 0.30158 -3.65985
GLY_737 -3.87682 0.2428 3.22651 -0.00111 0 0 1.95509 -1.76855 -0 -0 -1.62146 -0.34396 0 0 -0.52091 0 0 0.02022 -0.07047 0 0 0 -1.54281 0 0.83697 0.50487 0.21981 -2.73983
THR_738 -6.10393 0.56955 4.73256 -0.16813 0.0882 0.05965 3.11714 -2.65212 -0 -0 -3.49339 -0.35859 0 0 0 -0.55831 0 0.01078 0.17322 0.01174 0.2809 0 -0.22718 2.35148 -1.0874 0.62062 0.31446 -2.31873
ILE_739 -8.41594 1.77619 2.04622 -0.60377 0.52748 0.10227 2.73321 -2.30333 -0.02326 -0.15605 -2.63538 0.29513 0 0 0 0 0 0.01402 0.10566 0.36428 0.9353 0 -0.75426 0 0.73287 -0.20716 0.70417 -4.76236
SER_740 -4.71879 0.21271 3.82601 -0.02744 0 0.04792 2.67901 -2.14291 -0.00512 -0.02474 -2.54905 -1.01867 0 0 0 0 0 0.00739 0.01875 0.01944 0.6919 0 -0.03248 0.64981 -0.77834 -0.17626 0.61748 -2.70339
ALA_741 -4.56869 0.68469 0.67568 -0.02395 0 0 1.48124 -1.46739 -0.00207 -0.01254 -1.30539 -0.32975 0 0 0 0 0 0.00858 0.13326 0 0 0 0.18683 0 1.8394 0.27924 0.30458 -2.11627
GLU_742 -6.18116 0.45688 5.79219 -0.21334 0.02421 0.31882 3.66902 -2.82962 -0.00749 -0.02663 -5.65092 -0.57976 0 0 0 -0.37309 0 0.00575 -0.0775 0.07687 0 3.28892 0.33779 0 -2.7348 0.41399 0.2303 -4.05957
ALA_743 -5.10639 0.67236 1.3157 -0.02683 0.0011 0 1.51913 -1.74163 -0.00387 -0.02052 -2.0572 -0.32298 0 0 0 0 0 0.01807 -0.02298 0 0 0 0.31271 0 1.8394 0.34785 0.31175 -2.96433
TYR_744 -10.5255 0.69846 5.30317 -0.59455 0.12376 0.30424 3.60028 -3.50136 -0.00394 -0.01163 -4.67743 -0.1839 0 0 0 -0.37309 0 0.00707 -0.00022 0.02374 0 2.00136 -0.40032 0.22441 1.2797 -0.03033 0.44568 -6.29039
ASP_745 -4.86052 0.35168 5.74751 -0.10438 0.00782 0.30659 2.86529 -2.71685 -0 -0 -3.89987 -1.11867 0 0 -0.81589 0 0 0.01929 -0.01849 0.04737 0 2.28425 -0.38727 0 -2.3716 -0.30365 0.42281 -4.54458
GLU_746 -2.52329 0.20012 3.34329 -0.22643 0.02676 0.32432 1.52484 -1.49858 -0 -0 -2.20447 -0.60236 0 0 -0.81589 0 0 0.02681 -0.08904 0.00576 0 3.21238 -0.30794 0 -2.7348 -0.49996 0.29133 -2.54713
ASN_747 -3.46536 0.51349 3.81632 -0.37668 0.14927 0.71725 1.5436 -1.78857 -0 -0 -0.52516 -1.18531 0 0 -0.55896 0 0 0.00686 -0.07043 0.00839 0 2.41079 -0.60199 0 -0.93687 -0.7268 0.18324 -0.88692
ASN_748 -3.33045 0.24507 3.86177 -0.19557 0.03652 0.32814 1.73921 -1.86855 -1e-05 -3e-05 -2.11755 -0.94555 0 0 0 -0.92748 0 0.12408 0.0384 0.00622 0 1.84539 -0.72595 0 -0.93687 -0.56637 0.3595 -3.0301
ARG_749 -4.22426 0.32776 4.67391 -0.49349 0.05744 0.2473 2.43631 -2.13864 -0.01351 -0.15385 -1.99663 0.64891 0 0 -0.55896 0 0 0.05126 -0.03476 0.00546 2.00161 0 -0.04882 0 -1.2888 -0.32749 0.29082 -0.53843
LEU_750 -5.28411 0.44233 1.9229 -0.54328 0.16786 0.12574 0.67788 -1.48217 -0.01352 -0.15388 -0.89196 0.32955 0 0 0 0 0 0.00264 0.05865 0.03229 0.52131 0 -0.14912 0 0.18072 -0.40234 0.14664 -4.31186
ILE_751 -7.09771 0.63881 3.23387 -0.47483 0.2956 0.1069 1.52962 -2.32165 -0.00387 -0.02052 -1.222 0.12846 0 0 0 0 0 0.01901 -0.0785 0.0374 0.41038 0 -0.50565 0 0.73287 -0.57791 0.96217 -4.20752
PRO_752 -3.59325 0.49456 3.19018 -0.11847 0.00409 0.08714 1.46187 -1.42011 -0 -0 -2.01595 0.2494 0 0 0 0 0 0.07895 -0.09313 0.01966 0.13162 0 -1.01109 0 -2.4119 -0.67894 1.05593 -4.56944
GLU_753 -2.18029 0.15455 2.8755 -0.45314 0.2227 1.41789 1.29373 -1.31877 -0.02815 -0.1617 -0.65704 -3.02697 0 0 0 0 0 0.14449 -0.04241 0.01175 0 3.9536 -0.3125 0 -2.7348 -0.71845 0.32809 -1.23193
GLY_754 -1.21856 0.14645 1.68303 -5e-05 0 0 0.37239 -0.80931 -0.02815 -0.1617 0.27393 -0.40991 0 0 0 0 0 0.0672 -0.06532 0 0 0 0.26825 0 0.83697 -0.30516 0.22013 0.87019
SER_755 -3.23093 0.23156 3.62452 -0.02877 0.00823 0.02674 1.72007 -1.63142 -0.02791 -0.1721 -2.20951 0.04576 0 0 0 0 0 0.00268 0.20133 1e-05 0.54518 0 -0.106 0.60664 -0.77834 -0.09832 0.20253 -1.06804
THR_756 -5.67891 0.64507 4.01763 -0.17273 0.08771 0.06097 1.6074 -2.3516 -0.02867 -0.22663 -1.13458 -0.09282 0 0 0 0 0 0.08202 -0.03259 0.07946 0.2033 0 -0.20906 2.29087 -1.0874 -0.0869 0.48689 -1.54055
GLU_757 -4.52187 0.12263 4.40294 -0.38576 0.07756 0.68666 2.39409 -2.0774 -0.01155 -0.10797 -2.90754 -0.59439 0 0 0 0 0 0.03339 0.02492 0.01144 0 3.09518 -0.05849 0 -2.7348 -0.0197 0.47442 -2.09624
GLY_758 -2.89563 0.21263 1.93747 -0.00033 0 0 0.95246 -1.24682 -0.0083 -0.0881 -0.99402 -0.18958 0 0 0 0 0 0.01666 -0.05272 0 0 0 -1.52688 0 0.83697 0.0531 0.2111 -2.78201
ASN_759 -4.94213 0.39019 5.05055 -0.18422 0.02871 0.29522 2.61932 -2.57157 -0 -0 -1.75878 -0.52073 0 0 -1.15426 0 0 0.01527 0.07039 0.00056 0 2.71065 -0.58571 0 -0.93687 0.13249 0.28448 -1.05645
ALA_760 -3.66841 0.2411 2.82029 -0.02452 0.0002 0 2.26387 -1.81121 -0 -0 -2.05368 -0.4228 0 0 0 0 0 0.03258 0.06552 0 0 0 -0.06855 0 1.8394 -0.33447 0.25461 -0.86607
SER_761 -3.57271 0.6468 2.28594 -0.03259 0 0.07576 0.74127 -1.41958 -0.00049 -0.01725 -0.53565 -0.18453 0 0 0 0 0 0.23549 -0.00377 0.00653 0.36659 0 -0.3054 0.60058 -0.77834 -0.38272 0.1806 -2.09346
VAL_762 -6.79474 1.83776 3.7164 -0.24954 0.12034 0.04831 3.12455 -2.70515 -0 -0 -2.56633 -0.38617 0 0 0 0 0 0.26516 0.10484 0.01166 0.30563 0 -0.67215 0 1.9342 -0.18362 0.66163 -1.42722
THR_763 -4.7577 0.35361 3.34036 -0.17057 0.08662 0.05962 1.51983 -1.91318 -0.0111 -0.10708 -1.66063 0.34787 0 0 0 -0.55831 0 0.07666 0.03499 0 0.30228 0 -0.23086 4.06557 -1.0874 -0.1048 0.85314 0.43894
THR_764 -5.2124 0.52099 3.69931 -0.16057 0.06498 0.05879 2.15558 -2.04072 -0.01315 -0.20752 -2.34904 -0.27168 0 0 -0.52091 0 0 0.04214 -0.00953 0.08681 0.0537 0 0.03917 4.16467 -1.0874 -0.16136 0.50571 -0.64243
THR_765 -5.54375 0.35605 3.84307 -0.12833 0.12336 0.08778 2.55902 -2.07731 -0 -0 -2.66917 -0.45935 0 0 -1.92964 -0.79479 0 0.01658 0.31955 0.49694 0.07304 0 -0.5685 2.26243 -1.0874 -0.2755 0.7131 -4.68282
GLY_766 -2.12048 0.05712 2.70381 -0.00037 0 0 1.51574 -1.18681 -0.01621 -0.1446 -2.3812 -0.16064 0 0 -1.88188 0 0 0.01171 -0.08883 0 0 0 -1.13708 0 0.83697 0.006 0.67366 -3.31309
LYS_767 -1.98407 0.13698 2.04785 -0.2969 0.03061 0.13361 0.53281 -1.05117 -0.05137 -0.26447 -0.64159 0.06556 0 0 0 0 0 0.01069 0.00501 0.00032 1.91452 0 -0.06562 0 -1.5107 -0.06549 0.25917 -0.79422
ALA_768 -3.71118 0.42539 0.09908 -0.02509 0.00011 0 0.20837 -1.06073 -0 -0 0.25516 -0.24873 0 0 0 0 0 0.00556 -0.0738 0 0 0 0.00228 0 1.8394 -0.5569 0.1557 -2.68538
ALA_769 -4.21588 0.2957 2.67155 -0.02314 9e-05 0 2.00937 -1.946 -0.02565 -0.15517 -1.69429 -0.33841 0 0 0 0 0 0.00534 -0.02307 0 0 0 0.46639 0 1.8394 0.55568 0.16631 -0.41177
LYS_770 -7.07367 0.54185 6.07427 -0.61242 0.19503 0.30357 2.74043 -2.83721 -0.02755 -0.16082 -2.53123 -0.02542 0 0 0 0 0 0.02876 0.11512 0.09256 3.00308 0 0.18721 0 -1.5107 1.05873 0.31277 -0.12562
LEU_771 -8.38666 0.73866 1.77071 -0.48117 0.21087 0.08914 1.60007 -2.21507 -0 -0 -1.63307 0.18742 0 0 0 0 0 0.00216 0.16246 0.01502 0.46371 0 -0.37875 0 0.18072 -0.06535 0.48785 -7.25126
LYS_772 -4.30447 0.30943 5.42717 -0.44022 0.05382 0.28032 3.33358 -2.41469 -0.01277 -0.04477 -5.22889 0.16902 0 0 0 -0.68872 0 0.01363 -0.04693 0.13521 2.53403 0 0.25362 0 -1.5107 0.16512 0.4092 -1.60803
ALA_773 -4.58902 0.5199 1.21384 -0.02549 0.00032 0 0.97263 -1.62198 -0 -0 -0.46046 -0.33356 0 0 -0.91731 0 0 0.01433 -0.03855 0 0 0 0.51108 0 1.8394 0.60133 0.29277 -2.02077
ASP_774 -3.91227 0.13394 5.44286 -0.1022 0.00081 0.29713 3.07447 -2.52874 -0.01277 -0.04477 -4.77202 -0.26163 0 0 0 -0.68872 0 0.00759 0.09573 0.00086 0 3.30006 0.10314 0 -2.3716 0.56951 0.40829 -1.26033
ALA_775 -3.96351 0.62886 1.30772 -0.02409 0 0 0.80313 -1.45963 -0 -0 -0.34815 -0.23559 0 0 0 0 0 0.00897 0.06132 0 0 0 0.00682 0 1.8394 0.15413 0.47776 -0.74286
ASP_776 -4.2468 0.25907 7.15756 -0.1993 0.02062 0.69388 3.08237 -2.81667 -0.01316 -0.12019 -4.55959 -1.99662 0 0 -1.10798 -0.32648 0 0.0352 0.03384 0.01153 0 2.82441 -0.26945 0 -2.3716 -0.4898 0.44259 -3.95656
ARG_777 -5.75083 0.28041 6.67397 -0.92482 0.20568 0.68699 2.52196 -2.89933 -0 -0 -1.98424 -0.16456 0 0 -0.42997 -0.75894 0 0.03875 -0.0414 0.03409 1.59236 0 -0.09697 0 -1.2888 -0.10996 0.44068 -1.97493
LYS_778 -2.35189 0.14049 2.47908 -0.30709 0.03063 0.14936 1.38925 -1.25642 -0 -0 -1.03465 -0.13511 0 0 0 0 0 0.03877 0.06345 0.00033 1.96462 0 -0.17581 0 -1.5107 0.11343 0.26526 -0.13702
THR_779 -3.90923 0.46244 2.10291 -0.15641 0.06478 0.05579 0.8892 -1.54742 -0 -0 -0.26347 -0.35988 0 0 0 0 0 0.00977 0.00875 0.00071 0.25522 0 -0.15977 2.31341 -1.0874 -0.07827 0.16564 -1.23324
ILE_780 -8.30246 0.84241 3.78139 -0.48349 0.26927 0.10092 2.2729 -2.74311 -0.00372 -0.02238 -3.1433 -0.1922 0 0 0 0 0 0.02949 -0.00394 0.03571 0.46606 0 -0.1984 0 0.73287 -0.04821 0.49899 -6.11118
THR_781 -5.20377 0.52132 4.72973 -0.17388 0.10742 0.05934 2.5667 -2.28474 -0.03465 -0.22039 -3.12184 0.05898 0 0 -1.07019 0 0 0.04673 -0.02209 0.00253 0.08878 0 0.01308 2.28015 -1.0874 -0.14057 0.556 -2.32878
ALA_782 -6.62984 0.56332 3.37614 -0.03039 0.01716 0 1.84393 -2.91217 -0.02567 -0.10589 -1.17344 -0.49342 0 0 0 0 0 0.00921 0.00837 0 0 0 -0.09868 0 1.8394 0.12011 0.2852 -3.40665
ASP_783 -5.76739 0.45122 7.55754 -0.24297 0.09806 0.84062 2.88646 -3.28808 -0.00027 -0.00138 -3.80108 -2.8387 0 0 -1.63449 0 0 0.0106 -0.0344 0.11603 0 2.45975 -0.09948 0 -2.3716 0.15341 0.30814 -5.198
GLY_784 -3.0441 0.19988 3.55618 -5e-05 0 0 1.25067 -1.74943 -0.02843 -0.16358 -0.63701 -0.40082 0 0 0 0 0 0.01406 -0.18052 0 0 0 -1.43029 0 0.83697 -0.5267 0.26365 -2.03951
LYS_785 -5.17219 0.30182 8.2552 -0.27203 0.01929 0.12254 3.55689 -3.27182 -0.00737 -0.08791 -6.21893 -0.17833 0 0 -2.10224 -0.47997 0 0.0176 0.00574 0.17153 1.73856 0 -0.23562 0 -1.5107 -0.25109 0.35339 -5.24565
ASP_786 -6.77754 0.41419 9.77691 -0.12262 0.04184 0.37178 5.53917 -3.91914 -0.01184 -0.13241 -9.05379 -1.37425 0 0 -2.79932 -1.61105 0 0.09413 0.34668 0.37169 0 4.14775 0.0364 0 -2.3716 0.10385 0.54962 -6.37958
LEU_787 -9.30608 0.94066 2.87799 -0.469 0.16357 0.08871 2.2083 -2.50715 -0.01246 -0.10775 -1.34077 0.04886 0 0 -0.64197 0 0 0.02406 0.20025 0.09948 0.65464 0 0.078 0 0.18072 -0.17112 0.73654 -6.25452
SER_788 -5.27632 0.36056 4.39293 -0.03063 0.0003 0.05372 2.82899 -2.2694 -0.01561 -0.12696 -2.45968 -0.9681 0 0 0 0 0 0.00843 -0.05223 0.05948 0.50223 0 0.32561 0.68563 -0.77834 0.20299 0.64905 -1.90733
TYR_789 -10.1649 1.31968 4.10334 -0.56183 0.12022 0.26296 2.82793 -2.89766 -0.00844 -0.02604 -2.95926 -0.25703 0 0 -0.678 0 0 0.01399 -0.05718 0.13716 0 2.73238 0.00372 6e-05 1.2797 0.17704 0.455 -4.17717
ILE_790 -8.64077 0.90849 2.11537 -0.49452 0.4649 0.11688 2.36989 -2.56676 -0.00265 -0.00731 -2.67817 -0.073 0 0 0 0 0 0.00674 -0.03318 0.00526 0.30184 0 -0.68806 0 0.73287 -0.21576 0.51022 -7.86772
GLU_791 -5.17903 0.42113 4.72463 -0.21087 0.0466 0.32006 3.10213 -2.39188 -0.02679 -0.1456 -3.79481 -0.51833 0 0 0 -0.77256 0 0.00571 -0.03596 0.06554 0 3.26226 0.11487 0 -2.7348 -0.20476 0.55254 -3.39993
VAL_792 -7.66067 1.21295 1.58939 -0.27695 0.18206 0.05911 2.47012 -2.41659 -0.0002 -0.00054 -2.04235 -0.38617 0 0 0 0 0 0.01929 -0.06695 0.07894 0.21402 0 -0.70218 0 1.9342 -0.18621 0.55973 -5.41899
ASP_793 -5.81685 0.57078 6.53409 -0.10368 0.00247 0.29508 3.81268 -3.03232 -0.00026 -0.0007 -6.54069 -0.16073 0 0 0 0 0 0.01066 0.29304 0.00052 0 2.20037 0.31382 0 -2.3716 -0.05128 0.50693 -3.53767
VAL_794 -7.12142 0.59402 1.46193 -0.28364 0.16912 0.06124 2.26713 -2.15304 -0.0005 -0.00264 -2.97132 -0.24863 0 0 0 0 0 0.00485 -0.00318 0.00303 0.16274 0 -0.56233 0 1.9342 -0.05125 0.60354 -6.13616
THR_795 -8.03543 0.94243 6.05522 -0.11721 0.08548 0.08361 3.34727 -3.44272 -0.04015 -0.2502 -4.5368 -0.51991 0 0 0 0 0 0.00366 0.0447 0.18824 0.09436 0 -0.59206 2.27965 -1.0874 -0.39395 0.53498 -5.35624
ASP_796 -8.30616 0.30726 10.731 -0.23519 0.10471 0.81568 5.10155 -4.80173 -0.02191 -0.18172 -8.98404 -0.89258 0 0 -2.06833 0 0 0.01233 -0.05685 0.05612 0 1.80568 -0.62522 0 -2.3716 -0.29206 0.4433 -9.45975
ALA_797 -2.18935 0.12773 1.98409 -0.02532 0.00059 0 0.3905 -1.18137 -0.03066 -0.13166 0.52303 -0.38136 0 0 0 0 0 0.02715 -0.04533 0 0 0 -0.16471 0 1.8394 -0.45173 0.51929 0.8103
ASN_798 -2.64873 0.20072 3.17965 -0.19259 0.02432 0.30628 1.21165 -1.51744 -0.04728 -0.24883 -1.12028 -0.44422 0 0 -0.38595 0 0 0.00265 -0.05869 0.02607 0 1.95885 -0.43873 0 -0.93687 -0.76386 0.35148 -1.54178
GLY_799 -2.61653 0.19494 2.93784 -5e-05 0 0 1.00607 -1.46182 -0.01912 -0.11494 -0.99885 -0.3752 0 0 0 0 0 0.00706 -0.18128 0 0 0 -1.46355 0 0.83697 -0.85324 0.4716 -2.63012
HIS_800 -5.93326 0.6535 6.0282 -0.39811 0.00555 0.43532 2.54489 -2.86639 -0.02837 -0.10957 -2.94055 -0.2908 0 0 -0.5647 0 0 0.006 0.05599 0.00157 0 2.1959 -0.01553 0 -0.45461 -0.60007 0.61421 -1.66085
ILE_801 -5.32033 0.48169 2.38298 -0.48257 0.34808 0.10102 0.98357 -1.67448 -0 -0 -0.44223 0.32014 0 0 0 0 0 0.00826 -0.08243 0.02943 0.39062 0 -0.46615 0 0.73287 -0.41024 0.40016 -2.6996
VAL_802 -7.56874 0.86757 3.29915 -0.28955 0.14882 0.06704 2.812 -2.79214 -0.00781 -0.08485 -1.64683 -0.21692 0 0 0 0 0 0.01327 0.15313 0.02097 0.01942 0 -0.24717 0 1.9342 -0.41543 0.97339 -2.96048
PRO_803 -5.44031 0.95273 2.52913 -0.09264 0.00143 0.0579 0.98886 -1.24763 -0.00775 -0.05196 0.22413 0.69756 0 0 0 0 0 0.1857 -0.01481 0.00326 0.54205 0 -0.3782 0 -2.4119 -0.3763 1.38116 -2.45761
ASP_804 -3.64141 0.21878 3.83999 -0.287 0.13548 0.98086 1.38058 -1.90373 -0 -0 -1.14584 -3.35829 0 0 0 -0.45316 0 0.12974 0.13907 0.26452 0 2.66854 -0.43337 0 -2.3716 0.0339 1.08332 -2.71962
ALA_805 -4.97632 0.63245 2.58799 -0.02485 5e-05 0 2.35592 -2.20551 -0.00781 -0.08485 -1.9868 -0.25675 0 0 0 0 0 0.01105 0.03244 0 0 0 0.03542 0 1.8394 0.05607 0.70978 -1.28232
ALA_806 -3.04399 0.52496 1.83547 -0.02862 0.01265 0 0.9157 -1.40674 -0 -0 -0.42236 -0.47894 0 0 0 0 0 0.01014 -0.04578 0 0 0 0.03822 0 1.8394 0.39332 0.34775 0.49118
ASN_807 -4.88449 0.23944 2.93972 -0.1939 0.001 0.28157 1.8177 -2.06973 -0.02103 -0.15548 -2.02968 -0.7292 0 0 0 0 0 0.00714 -0.03214 0.03311 0 4.06166 0.19407 0 -0.93687 0.46829 0.2188 -0.79001
ARG_808 -4.46924 0.32692 3.85114 -0.83358 0.10575 0.52897 1.56283 -1.8631 -0.04283 -0.18683 -1.22646 0.38441 0 0 0 -0.58649 0 0.04092 -0.03053 0.0498 2.27405 0 -0.01748 0 -1.2888 -0.26165 0.3078 -1.37442
VAL_809 -7.68646 0.60858 1.43076 -0.2676 0.14167 0.05565 2.51336 -2.3596 -0 -0 -2.5128 -0.24836 0 0 0 0 0 0.06485 -0.06412 0.00689 0.23254 0 -0.76665 0 1.9342 -0.32703 0.36462 -6.87952
THR_810 -5.38976 0.34112 4.33391 -0.16329 0.08399 0.0572 2.71557 -2.39252 -0.01746 -0.06616 -2.89199 -0.16778 0 0 0 0 0 0.01852 -0.03604 0.00353 0.19351 0 -0.08965 2.31285 -1.0874 -0.14926 0.20594 -2.18519
PHE_811 -8.61806 0.89635 0.02103 -0.67807 0.07709 0.34561 1.41458 -1.86058 -0 -0 -1.64673 0.09489 0 0 0 0 0 0.01373 -0.02256 0.05222 0 2.27848 -0.2669 0 1.0402 0.21914 0.38613 -6.25344
ASP_812 -4.36091 0.29169 6.97812 -0.21499 0.03467 0.6878 3.95638 -2.87456 -0.0181 -0.05736 -6.79762 -1.12378 0 0 0 -0.7098 0 0.0044 -0.05202 0 0 1.94567 -0.75478 0 -2.3716 -0.00763 0.61818 -4.82625
VAL_813 -5.3558 0.50543 0.0821 -0.27788 0.15932 0.06207 0.51691 -1.2998 -0 -0 -0.2517 -0.31807 0 0 0 0 0 0.01861 -0.01921 0.00212 0.18856 0 -0.68466 0 1.9342 -0.35392 0.41479 -4.67693
LYS_814 -3.19404 0.17066 5.04569 -0.31624 0.0305 0.16347 3.24373 -2.17811 -0.01382 -0.04515 -5.64157 -0.00751 0 0 0 -0.7098 0 0.04632 0.01123 0.18894 2.27977 0 0.02555 0 -1.5107 -0.2497 0.32037 -2.34041
GLY_815 -1.75287 0.20983 1.58903 -0.00053 0 0 1.1292 -0.89662 -0 -0 -1.0802 -0.2607 0 0 0 0 0 0.0127 0.10639 0 0 0 -1.53821 0 0.83697 0.33128 0.2931 -1.02064
ALA_816 -4.53272 0.44039 2.191 -0.03085 0.01736 0 1.6947 -1.92412 -0.02607 -0.21751 -1.90354 -0.48742 0 0 0 0 0 0.03789 -0.00686 0 0 0 -0.09808 0 1.8394 0.71449 0.42295 -1.869
GLY_817 -3.18064 0.363 1.98402 -0.00148 0 0 1.066 -1.35389 -0 -0 -1.23881 -0.3553 0 0 0 0 0 0.04344 -0.06181 0 0 0 -1.42177 0 0.83697 0.55363 0.38182 -2.38481
LYS_818 -4.84391 0.27881 4.30359 -0.51231 0.14382 0.36254 2.55119 -2.11196 -0 -0 -3.116 -0.1332 0 0 0 0 0 0.00847 0.07345 0.01412 2.244 0 0.03986 0 -1.5107 0.19014 0.26131 -1.75679
LEU_819 -6.49151 0.54395 0.77254 -0.51287 0.15884 0.11249 0.53076 -1.6191 -0 -0 0.03104 0.23501 0 0 0 0 0 0.01675 -0.05309 0.04469 0.49027 0 -0.21745 0 0.18072 -0.16143 0.4198 -5.51859
VAL_820 -4.98225 0.7334 1.84514 -0.3113 0.25005 0.07162 1.10221 -1.53852 -0.01774 -0.10369 -0.75489 -0.40522 0 0 0 0 0 0.09877 0.11413 0.07716 0.34734 0 -0.36251 0 1.9342 -0.05235 0.48299 -1.47147
GLY_821 -3.79455 0.23754 3.23173 -0.00129 0 0 2.14706 -1.82863 -0.01774 -0.10369 -2.2603 -0.34417 0 0 0 0 0 0.13143 -0.10358 0 0 0 -1.05854 0 0.83697 0.33451 0.4062 -2.18707
VAL_822 -7.45911 1.13164 2.5921 -0.24158 0.09596 0.04849 2.45 -2.34784 -0.02518 -0.16789 -2.30614 -0.30026 0 0 -0.21156 0 0 0.10451 -0.057 0.12687 0.40184 0 -0.65741 0 1.9342 0.13346 0.46145 -4.29344
ASP_823 -7.2125 0.46791 8.46057 -0.10878 0.00507 0.3185 4.23665 -3.78561 -0.03298 -0.31021 -8.16488 -1.20041 0 0 -1.25865 -0.66583 0 0.02935 -0.0022 0.00076 0 2.24291 0.18387 0 -2.3716 0.1105 0.57863 -8.4789
ASN_824 -7.37546 0.31884 7.64179 -0.26565 0.04978 0.47088 3.82092 -3.54921 -0.02584 -0.22442 -3.63885 -1.15781 0 0 -2.69245 -0.88269 0 0.02989 0.05411 0.15451 0 1.84263 -0.36882 0 -0.93687 1.38609 0.55755 -4.79109
GLY_825 -2.9048 0.21003 3.22424 -5e-05 0 0 1.13157 -1.58158 -0.01345 -0.12574 -1.73343 -0.37443 0 0 -0.5529 0 0 0.02212 -0.19388 0 0 0 -1.41549 0 0.83697 0.5945 0.54279 -2.33352
SER_826 -4.65037 0.33355 4.37409 -0.03329 0.00047 0.06008 2.06896 -1.9464 -0.0622 -0.31985 -1.75341 -0.7687 0 0 -0.76338 -0.4148 0 0.0416 -0.01143 0.00348 0.41606 0 0.42036 0.60719 -0.77834 -0.40527 0.37286 -3.20873
SER_827 -5.88493 0.88606 6.20018 -0.03086 0 0.0737 3.60945 -2.79926 -0.02077 -0.18676 -2.77181 -0.46328 0 0 -0.65931 0 0 0.05005 0.07937 0.00988 0.81116 0 0.33097 1.02264 -0.77834 5.89284 1.64105 7.01203
PRO_828 -6.281 1.08148 3.5342 -0.12134 0.01981 0.07598 0.83537 -1.35243 -0.01458 -0.13564 -0.29465 0.54916 0 0 0 0 0 0.02951 0.05083 0.00852 0.16105 0 -0.0504 0 -2.4119 6.06189 1.93154 3.6774
ASP_829 -5.54176 0.57048 9.96816 -0.2096 0.08934 0.67363 4.56467 -3.93342 -0.06327 -0.49926 -6.78162 -1.49302 0 0 -0.53652 -1.46304 0 0.01899 -0.08303 0.04552 0 2.32386 -0.66451 0 -2.3716 0.13833 0.57461 -4.67305
HIS_830 -7.78434 0.79361 6.41076 -0.45245 0.08765 0.48852 2.58371 -3.1356 -0 -0 -1.71367 -0.24662 0 0 -0.77071 0 0 0.01743 0.06049 0.42528 0 3.52652 -0.24647 0 -0.45461 -0.46923 0.47934 -0.40041
ASP_831 -3.58021 0.36567 6.6174 -0.10174 0.01706 0.28051 2.19181 -2.60799 -0.02313 -0.17526 -4.26509 -0.30641 0 0 -0.53652 0 0 0.01044 0.04564 0.1115 0 1.99537 0.02593 0 -2.3716 -0.59657 0.51427 -2.38892
SER_832 -3.12222 0.2577 3.52356 -0.03098 0 0.05425 1.75409 -1.76737 -0.0338 -0.34576 -0.97593 -0.99027 0 0 -0.79737 0 0 0.0194 -0.06465 0.00565 0.80656 0 0.03414 0.63112 -0.77834 -0.57609 0.38818 -2.00811
TYR_833 -7.77863 0.89213 4.65382 -0.57589 0.06051 0.2734 2.9373 -2.78553 -0.029 -0.30315 -1.27096 -0.29625 0 0 0 0 0 0.01987 -0.06497 0.00649 0 2.53851 0.05448 0 1.2797 -0.40358 0.27914 -0.51259
GLN_834 -2.88634 0.2813 2.64045 -0.27639 0.04133 0.21732 0.94625 -1.32222 -0.0221 -0.24813 -0.78305 -0.62569 0 0 -0.79737 0 0 0.02896 -0.06427 0.008 0 2.93246 -0.20872 0 -0.18838 -0.44493 0.14425 -0.62725
ALA_835 -3.60195 0.33801 3.10462 -0.02401 0 0 2.24418 -1.97961 -0.02153 -0.12637 -0.49891 -0.17738 0 0 0 0 0 0.03205 -0.01345 0 0 0 -0.17621 0 1.8394 -0.66557 0.19943 0.47269
ASP_836 -3.75217 0.22352 3.75894 -0.24746 0.11154 0.83859 2.2213 -1.98399 -0.00138 -0.02388 -2.45183 -3.22382 0 0 0 -0.52048 0 0.04317 -0.06787 0.20738 0 2.61489 -0.43959 0 -2.3716 -0.7074 0.30366 -5.46846
ASN_837 -5.88719 0.61712 5.18539 -0.44859 0.06844 0.90696 2.70109 -2.57405 -0.00138 -0.02388 -1.93941 -0.62549 0 0 0 -1.10697 0 0.02319 0.05987 0.1559 0 2.47553 0.30428 0 -0.93687 -0.13579 0.37659 -0.80527
ARG_838 -9.83921 0.88676 10.5132 -0.91239 0.19879 0.47876 4.0223 -4.61232 -0.02039 -0.15954 -4.7083 0.12033 0 0 -0.21156 -0.58034 0 0.05836 -0.00018 0.14957 2.4421 0 -0.11507 0 -1.2888 0.17298 0.6641 -2.74084
LYS_839 -5.06571 0.45264 6.5289 -0.57582 0.20557 0.57592 2.43859 -2.78726 -0.07279 -0.59611 -5.51012 0.70578 0 0 -0.72601 0 0 0.04508 0.15416 0.14848 2.47731 0 -0.0477 0 -1.5107 -0.22139 0.84267 -2.53852
ALA_840 -5.96806 1.03681 2.48659 -0.02118 0 0 1.92085 -2.58229 -0 -0 -1.49008 -0.1732 0 0 0 0 0 0.01752 0.09421 0 0 0 -0.17016 0 1.8394 -0.55798 0.62137 -2.94621
PHE_841 -8.82691 0.56285 6.33689 -0.81097 0.10193 0.08603 3.46686 -3.51018 -0.02352 -0.1809 -1.72742 -0.50072 0 0 0 0 0 0.00433 -0.0766 0.06003 0 2.80118 -0.13748 0 1.0402 -0.29863 0.4456 -1.18745
SER_842 -4.68554 0.23856 4.42624 -0.02949 0.01474 0.02889 1.79936 -2.25099 -0.00775 -0.05196 -1.21273 -0.06151 0 0 -0.64397 0 0 0.00144 -0.07813 0.0005 0.06811 0 0.11643 0.60941 -0.77834 0.17665 0.2908 -2.02928
GLY_843 -4.45361 0.46581 3.9079 -6e-05 0 0 2.02629 -2.30264 -0.00615 -0.03204 -2.34546 -0.36686 0 0 0 0 0 0.00576 -0.15141 0 0 0 -1.5042 0 0.83697 -0.36861 0.49759 -3.79071
LYS_844 -7.56267 0.69867 7.60307 -0.3392 0.03449 0.1644 4.22073 -3.48323 -0.03701 -0.2612 -6.11447 0.20165 0 0 0 0 0 0.03181 0.58022 0.05467 2.43268 0 0.01007 0 -1.5107 -0.5312 1.22759 -2.57963
VAL_845 -7.35314 1.12918 1.96457 -0.31764 0.31845 0.0698 2.40864 -2.272 -0.00615 -0.03204 -2.7884 -0.43227 0 0 0 0 0 0.03968 -0.00166 0.02447 0.1616 0 -0.39055 0 1.9342 -0.31847 1.30536 -4.55638
LEU_846 -8.93365 1.37474 3.27613 -0.69059 0.42736 0.22936 3.00876 -2.8082 -0.00122 -0.00435 -2.83232 0.20597 0 0 0 0 0 0.03357 0.27954 0.23988 0.79522 0 -0.12876 0 0.18072 -0.14339 1.07242 -4.4188
ALA_847 -5.76692 0.67075 2.06156 -0.0242 0 0 2.4626 -2.13244 -0.00623 -0.02038 -3.00878 -0.33838 0 0 0 0 0 0.00181 -0.01432 0 0 0 0.33041 0 1.8394 0.34267 0.73943 -2.86302
ILE_848 -8.76633 0.80223 2.61877 -0.49807 0.43279 0.11159 2.7749 -2.52284 -0.00653 -0.02594 -3.79436 -0.04172 0 0 0 0 0 0.00315 -0.04549 0.16396 0.33615 0 -0.7554 0 0.73287 0.02364 0.38131 -8.07531
VAL_849 -7.29258 0.51119 1.39053 -0.26244 0.14924 0.05177 2.51354 -2.29448 -0.00623 -0.02038 -2.61558 -0.20787 0 0 0 0 0 0.02027 -0.04458 0.00098 0.34003 0 -0.80132 0 1.9342 -0.43295 0.40047 -6.66621
GLN_850 -8.36001 1.12023 6.44181 -0.30886 0.0145 0.16236 3.82856 -3.37493 -0.00531 -0.0216 -4.66799 -0.11952 0 0 -0.75484 0 0 0.01241 -0.02182 0.26247 0 3.41287 0.20098 0 -0.18838 -0.26899 0.52448 -2.11157
SER_851 -5.52629 0.44428 5.02314 -0.03185 0 0.07258 2.61114 -2.53356 -0.00448 -0.0445 -2.37673 -0.38519 0 0 0 0 0 0.03378 0.18376 0.01692 0.19896 0 -0.3898 0.61564 -0.77834 -0.36972 0.52317 -2.71708
THR_852 -5.10824 0.5305 3.96044 -0.17606 0.06602 0.06128 2.60209 -2.44229 -0.00622 -0.05681 -1.26212 -0.69338 0 0 -0.24348 0 0 0.01261 0.00609 0.08589 0.75175 0 -0.53553 2.33778 -1.0874 -0.05936 0.5672 -0.68924
LYS_853 -4.87948 0.20321 4.78865 -0.60239 0.15612 0.33655 1.21391 -2.2035 -0.03269 -0.10076 -3.66073 0.08355 0 0 -0.48278 0 0 0.02115 -0.01822 0.0492 3.2354 0 -0.10795 0 -1.5107 -0.00623 0.64297 -2.87471
GLU_854 -3.16692 0.36784 2.76604 -0.20829 0.03196 0.30798 1.21705 -1.51425 -0.01771 -0.14193 -0.06862 -0.49366 0 0 0 0 0 0.02828 -0.01135 0.00125 0 3.07224 0.05001 0 -2.7348 -0.29867 0.30297 -0.51058
ALA_855 -2.75829 0.24366 0.56022 -0.02258 0 0 0.39982 -0.9723 -0 -0 -0.43535 -0.17522 0 0 0 0 0 0.00166 0.00442 0 0 0 -0.12075 0 1.8394 -0.29977 0.10735 -1.62773
GLY_856 -2.72994 0.07794 3.08921 -0.0013 0 0 2.49524 -1.62305 -0 -0 -1.63382 -0.35037 0 0 0 0 0 0.01144 -0.1029 0 0 0 -1.54002 0 0.83697 0.05041 0.14745 -1.27275
GLU_857 -3.5704 0.30405 4.13565 -0.20539 0.03729 0.3132 1.85743 -1.86129 -0 -0 -4.0871 -0.50391 0 0 0 -0.34208 0 0.01815 0.06964 0.01741 0 3.03553 0.08562 0 -2.7348 0.31587 0.23999 -2.87516
ILE_858 -8.67623 1.09429 3.11333 -0.46485 0.38505 0.10092 2.56569 -2.75054 -0.00589 -0.0214 -2.5627 0.03405 0 0 0 0 0 0.00756 -0.03424 0.23078 0.35464 0 -0.74601 0 0.73287 -0.19201 0.54916 -6.28556
THR_859 -3.73131 0.26799 3.38508 -0.16903 0.08824 0.06014 2.39315 -1.89244 -0.00575 -0.02235 -2.46214 -0.29461 0 0 0 0 0 0.01065 -0.0656 0.00076 0.15198 0 -0.13735 2.28224 -1.0874 -0.14316 0.50009 -0.87083
VAL_860 -6.76803 0.90286 1.48915 -0.27703 0.20713 0.06048 2.56685 -2.05759 -0.01723 -0.0599 -2.61897 -0.34597 0 0 0 0 0 0.00896 0.0161 0.02486 0.22684 0 -0.76713 0 1.9342 -0.16094 0.34266 -5.29271
THR_861 -5.96042 0.55183 4.06101 -0.17087 0.10745 0.06158 2.52271 -2.31607 -0.00601 -0.02301 -2.39824 -0.19758 0 0 0 0 0 0.00193 0.04085 0.03902 0.13736 0 -0.11316 2.25357 -1.0874 -0.15744 0.46536 -2.18754
ALA_862 -5.2525 0.36279 1.5676 -0.02618 0.00103 0 2.31017 -1.86871 -0.01134 -0.0385 -2.81407 -0.37602 0 0 0 0 0 0.00639 -0.05884 0 0 0 0.53574 0 1.8394 0.31738 0.34519 -3.16048
LYS_863 -5.63337 0.35808 5.11053 -0.30643 0.04927 0.16445 2.60927 -2.34689 -0.0018 -0.01182 -3.75438 -0.21861 0 0 0 0 0 0.01051 0.003 0.15081 2.13363 0 0.01954 0 -1.5107 0.18931 0.2974 -2.68821
ALA_864 -3.71314 0.40392 1.38049 -0.02098 0 0 1.22438 -1.37774 -0.00435 -0.06205 -1.11021 -0.40264 0 0 0 0 0 0.01334 0.15509 0 0 0 -0.53792 0 1.8394 -0.09997 0.25448 -2.05792
ASP_865 -1.19 0.06025 1.87025 -0.20026 0.0861 0.63528 0.6608 -0.85597 -0.05636 -0.35985 0.50764 -1.53689 0 0 0 0 0 0.00458 -0.04187 0.06683 0 2.2651 -0.76126 0 -2.3716 -0.00946 0.16604 -1.06064
GLY_866 -1.29161 0.07957 1.76279 -5e-05 0 0 0.5655 -0.86895 -9e-05 -0.00044 0.10011 -0.38686 0 0 0 0 0 0.00529 -0.18045 0 0 0 -1.4624 0 0.83697 -0.53977 0.28428 -1.09611
LEU_867 -7.65255 0.87722 2.37094 -0.46632 0.17914 0.08825 1.14686 -2.35537 -0 -0 -0.92917 0.12957 0 0 0 0 0 0.00269 0.09286 0.09214 0.60575 0 -0.28684 0 0.18072 -0.68436 0.43288 -6.1756
GLN_868 -4.18512 0.40064 4.73322 -0.31596 0.04031 0.18161 2.62692 -2.04279 -0.00199 -0.00608 -3.37522 -0.09755 0 0 0 0 0 0.00477 -0.07817 0.00081 0 2.72801 0.11613 0 -0.18838 -0.37668 0.3799 0.54435
SER_869 -2.86578 0.12858 2.11645 -0.02724 0 0.06326 0.87488 -1.06414 -0 -0 -0.72441 -0.48341 0 0 0 0 0 0.00168 -0.01801 0.0032 0.14721 0 -0.4724 0.60145 -0.77834 -0.52236 0.17796 -2.84141
SER_870 -4.63591 0.26504 4.3496 -0.03053 0 0.04567 2.88998 -2.31369 -0 -0 -2.62286 -0.78234 0 0 -0.91731 0 0 0.01067 0.09399 0.00213 0.6005 0 -0.2022 1.78898 -0.77834 -0.22991 0.16466 -2.30185
THR_871 -3.00002 0.4339 1.38597 -0.13341 0.08906 0.09649 0.67842 -1.07152 -0 -0 -0.4955 -0.87613 0 0 0 0 0 0.00655 0.01074 0.00192 0.19901 0 -0.26427 2.31963 -1.0874 -0.02413 0.59282 -1.13785
VAL_872 -6.10884 0.76906 2.02201 -0.27347 0.20601 0.05576 2.14346 -2.00362 -0.00998 -0.03563 -2.0742 -0.21165 0 0 0 0 0 0.01026 -0.02729 0.07205 0.35537 0 -0.75183 0 1.9342 -0.2501 0.67284 -3.5056
LYS_873 -3.16745 0.34903 3.53762 -0.39761 0.0753 0.18219 1.10373 -1.44744 -0 -0 -2.66544 0.08182 0 0 0 -0.34208 0 0.00977 -0.04064 0.01536 2.0297 0 0.3181 0 -1.5107 -0.14705 0.33662 -1.67919
ILE_874 -7.76289 0.99838 2.51739 -0.47599 0.39086 0.10387 2.77047 -2.25484 -0.00998 -0.03563 -2.63213 0.05316 0 0 0 0 0 0.00703 0.01512 0.28412 0.36679 0 -0.74677 0 0.73287 -0.15831 0.43391 -5.40258
ALA_875 -4.10202 0.44635 3.03612 -0.02404 0 0 2.58164 -1.98185 -0 -0 -3.34274 -0.29055 0 0 0 0 0 0.01183 0.08741 0 0 0 0.12363 0 1.8394 -0.10873 0.50786 -1.21568
THR_876 -6.75778 0.52415 3.91616 -0.12754 0.08536 0.10669 3.26432 -2.635 -0.01031 -0.08204 -2.657 -0.34926 0 0 0 0 0 0.00741 0.03284 0.31183 1.22369 0 -0.22711 2.26674 -1.0874 0.13697 0.4545 -1.60279
THR_877 -3.94861 0.2967 3.60989 -0.17731 0.10438 0.06332 2.47394 -2.11347 -0.00372 -0.02238 -2.64732 -0.21171 0 0 0 0 0 0.01104 -0.01202 0.00492 0.15702 0 -0.07599 2.34368 -1.0874 0.10419 0.4015 -0.72934
ALA_878 -2.39065 0.34663 0.60788 -0.02478 2e-05 0 0.33318 -0.8392 -0.00196 -0.00646 -0.1678 -0.19301 0 0 0 0 0 0.01918 -0.01824 0 0 0 -0.14114 0 1.8394 -0.35249 0.22163 -0.76782
VAL_879 -5.47971 1.24997 1.71895 -0.29728 0.30277 0.07064 1.31583 -1.72383 -0.02567 -0.10589 -1.56709 -0.42462 0 0 0 0 0 0.11508 -0.04294 0.00029 0.19821 0 -0.71209 0 1.9342 -0.51544 1.00241 -2.98619
PRO_880 -1.39716 0.44474 0.51433 -0.18964 0.06586 0.13901 0.13238 -0.31309 -0 -0 0.001 -0.13951 0 0 0 0 0 1.89075 0.11947 0.00135 0.23437 0 -0.64736 0 -2.4119 0.48475 1.20611 0.13546
GLY_881 -1.22252 0.12291 1.54973 -6e-05 0 0 0.7848 -0.79437 -0.01164 -0.08614 -0.53558 -0.3038 0 0 0 0 0 0.96911 -0.15925 0 0 0 -1.54169 0 0.83697 0.96637 0.50685 1.0817
THR_882 -3.85377 0.27753 2.91294 -0.21869 0.12668 0.09803 1.26422 -1.47518 -0.03296 -0.10213 -0.58909 -1.15854 0 0 0 0 0 0.12024 -0.04712 0.01703 1.63575 0 0.27445 2.33787 -1.0874 0.26811 0.46063 1.22861
SER:CtermProteinFull_883 -1.76625 0.08984 3.52487 -0.03417 0 0.0406 1.21711 -1.34356 -0.01227 -0.1011 -2.53943 1.0555 0 0 -0.2393 0 0 0.19705 0 0 0.48403 0 0 0.60224 -0.77834 -0.10106 0.29776 0.59353
VRT_884 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 42.9074 0 0 0 0 0 0 0 0 0 42.9074
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

